diff --git "a/data/7dd30055-0198-452e-8c25-f73dbe27dcb8.pdb" "b/data/7dd30055-0198-452e-8c25-f73dbe27dcb8.pdb" deleted file mode 100644--- "a/data/7dd30055-0198-452e-8c25-f73dbe27dcb8.pdb" +++ /dev/null @@ -1,35769 +0,0 @@ -HEADER SIGNALING PROTEIN 28-JUN-17 5WB7 -TITLE CRYSTAL STRUCTURE OF THE EPIDERMAL GROWTH FACTOR RECEPTOR -TITLE 2 EXTRACELLULAR REGION IN COMPLEX WITH EPIREGULIN -COMPND MOL_ID: 1; -COMPND 2 MOLECULE: EPIDERMAL GROWTH FACTOR RECEPTOR; -COMPND 3 CHAIN: A, B, C, D; -COMPND 4 SYNONYM: PROTO-ONCOGENE C-ERBB-1,RECEPTOR TYROSINE-PROTEIN KINASE -COMPND 5 ERBB-1; -COMPND 6 EC: 2.7.10.1; -COMPND 7 ENGINEERED: YES; -COMPND 8 MOL_ID: 2; -COMPND 9 MOLECULE: PROEPIREGULIN; -COMPND 10 CHAIN: E, F, G, H; -COMPND 11 ENGINEERED: YES -SOURCE MOL_ID: 1; -SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; -SOURCE 3 ORGANISM_COMMON: HUMAN; -SOURCE 4 ORGANISM_TAXID: 9606; -SOURCE 5 GENE: EGFR, ERBB, ERBB1, HER1; -SOURCE 6 EXPRESSION_SYSTEM: SPODOPTERA FRUGIPERDA; -SOURCE 7 EXPRESSION_SYSTEM_TAXID: 7108; -SOURCE 8 EXPRESSION_SYSTEM_STRAIN: SF9; -SOURCE 9 MOL_ID: 2; -SOURCE 10 ORGANISM_SCIENTIFIC: HOMO SAPIENS; -SOURCE 11 ORGANISM_COMMON: HUMAN; -SOURCE 12 ORGANISM_TAXID: 9606; -SOURCE 13 GENE: EREG; -SOURCE 14 EXPRESSION_SYSTEM: DROSOPHILA MELANOGASTER; -SOURCE 15 EXPRESSION_SYSTEM_TAXID: 7227; -SOURCE 16 EXPRESSION_SYSTEM_STRAIN: S2 -KEYWDS RECEPTOR TYROSINE KINASE, GROWTH FACTOR, SIGNALING, MEMBRANE PROTEIN, -KEYWDS 2 SIGNALING PROTEIN -EXPDTA X-RAY DIFFRACTION -AUTHOR D.M.FREED,N.J.BESSMAN,K.M.FERGUSON,M.A.LEMMON -REVDAT 5 29-JUL-20 5WB7 1 COMPND REMARK HETNAM LINK -REVDAT 5 2 1 SITE ATOM -REVDAT 4 04-DEC-19 5WB7 1 REMARK -REVDAT 3 01-NOV-17 5WB7 1 JRNL -REVDAT 2 25-OCT-17 5WB7 1 JRNL -REVDAT 1 18-OCT-17 5WB7 0 -JRNL AUTH D.M.FREED,N.J.BESSMAN,A.KIYATKIN,E.SALAZAR-CAVAZOS, -JRNL AUTH 2 P.O.BYRNE,J.O.MOORE,C.C.VALLEY,K.M.FERGUSON,D.J.LEAHY, -JRNL AUTH 3 D.S.LIDKE,M.A.LEMMON -JRNL TITL EGFR LIGANDS DIFFERENTIALLY STABILIZE RECEPTOR DIMERS TO -JRNL TITL 2 SPECIFY SIGNALING KINETICS. -JRNL REF CELL V. 171 683 2017 -JRNL REFN ISSN 1097-4172 -JRNL PMID 28988771 -JRNL DOI 10.1016/J.CELL.2017.09.017 -REMARK 2 -REMARK 2 RESOLUTION. 2.94 ANGSTROMS. -REMARK 3 -REMARK 3 REFINEMENT. -REMARK 3 PROGRAM : PHENIX 1.11.1_2575 -REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN -REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE, -REMARK 3 : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER, -REMARK 3 : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY, -REMARK 3 : REETAL PAI,RANDY READ,JANE RICHARDSON, -REMARK 3 : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI, -REMARK 3 : NICHOLAS SAUTER,JACOB SMITH,LAURENT -REMARK 3 : STORONI,TOM TERWILLIGER,PETER ZWART -REMARK 3 -REMARK 3 REFINEMENT TARGET : NULL -REMARK 3 -REMARK 3 DATA USED IN REFINEMENT. -REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.94 -REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 47.68 -REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.350 -REMARK 3 COMPLETENESS FOR RANGE (%) : 96.5 -REMARK 3 NUMBER OF REFLECTIONS : 53542 -REMARK 3 -REMARK 3 FIT TO DATA USED IN REFINEMENT. -REMARK 3 R VALUE (WORKING + TEST SET) : 0.227 -REMARK 3 R VALUE (WORKING SET) : 0.225 -REMARK 3 FREE R VALUE : 0.268 -REMARK 3 FREE R VALUE TEST SET SIZE (%) : 4.850 -REMARK 3 FREE R VALUE TEST SET COUNT : 2596 -REMARK 3 -REMARK 3 FIT TO DATA USED IN REFINEMENT (IN BINS). -REMARK 3 BIN RESOLUTION RANGE COMPL. NWORK NFREE RWORK RFREE -REMARK 3 1 47.6906 - 7.8366 0.98 2757 144 0.2044 0.2150 -REMARK 3 2 7.8366 - 6.2245 0.99 2768 148 0.2284 0.2778 -REMARK 3 3 6.2245 - 5.4390 0.98 2718 150 0.2085 0.2335 -REMARK 3 4 5.4390 - 4.9423 0.99 2753 142 0.1919 0.2542 -REMARK 3 5 4.9423 - 4.5883 0.98 2731 147 0.1798 0.2176 -REMARK 3 6 4.5883 - 4.3180 0.98 2729 149 0.1798 0.2463 -REMARK 3 7 4.3180 - 4.1019 0.98 2711 139 0.1936 0.2369 -REMARK 3 8 4.1019 - 3.9234 0.97 2693 143 0.2047 0.2419 -REMARK 3 9 3.9234 - 3.7724 0.98 2744 119 0.2277 0.2592 -REMARK 3 10 3.7724 - 3.6423 0.98 2688 140 0.2370 0.2746 -REMARK 3 11 3.6423 - 3.5284 0.98 2721 145 0.2661 0.3173 -REMARK 3 12 3.5284 - 3.4276 0.97 2712 133 0.2668 0.3613 -REMARK 3 13 3.4276 - 3.3374 0.97 2664 129 0.2563 0.3021 -REMARK 3 14 3.3374 - 3.2560 0.97 2746 112 0.2633 0.3155 -REMARK 3 15 3.2560 - 3.1820 0.97 2704 133 0.2854 0.3216 -REMARK 3 16 3.1820 - 3.1143 0.98 2681 156 0.2979 0.3806 -REMARK 3 17 3.1143 - 3.0520 0.97 2687 124 0.3215 0.4359 -REMARK 3 18 3.0520 - 2.9944 0.93 2595 126 0.3492 0.4407 -REMARK 3 19 2.9944 - 2.9410 0.78 2144 117 0.3686 0.4682 -REMARK 3 -REMARK 3 BULK SOLVENT MODELLING. -REMARK 3 METHOD USED : NULL -REMARK 3 SOLVENT RADIUS : 1.11 -REMARK 3 SHRINKAGE RADIUS : 0.90 -REMARK 3 K_SOL : NULL -REMARK 3 B_SOL : NULL -REMARK 3 -REMARK 3 ERROR ESTIMATES. -REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.490 -REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 32.100 -REMARK 3 -REMARK 3 B VALUES. -REMARK 3 FROM WILSON PLOT (A**2) : 71.36 -REMARK 3 MEAN B VALUE (OVERALL, A**2) : 92.86 -REMARK 3 OVERALL ANISOTROPIC B VALUE. -REMARK 3 B11 (A**2) : NULL -REMARK 3 B22 (A**2) : NULL -REMARK 3 B33 (A**2) : NULL -REMARK 3 B12 (A**2) : NULL -REMARK 3 B13 (A**2) : NULL -REMARK 3 B23 (A**2) : NULL -REMARK 3 -REMARK 3 TWINNING INFORMATION. -REMARK 3 FRACTION: NULL -REMARK 3 OPERATOR: NULL -REMARK 3 -REMARK 3 DEVIATIONS FROM IDEAL VALUES. -REMARK 3 RMSD COUNT -REMARK 3 BOND : 0.004 17485 -REMARK 3 ANGLE : 0.902 23776 -REMARK 3 CHIRALITY : 0.065 2714 -REMARK 3 PLANARITY : 0.017 3061 -REMARK 3 DIHEDRAL : 14.052 6664 -REMARK 3 -REMARK 3 TLS DETAILS -REMARK 3 NUMBER OF TLS GROUPS : 20 -REMARK 3 TLS GROUP : 1 -REMARK 3 SELECTION: ( CHAIN A AND RESID 2:164 ) -REMARK 3 ORIGIN FOR THE GROUP (A): 76.945 -8.517 77.292 -REMARK 3 T TENSOR -REMARK 3 T11: 0.5839 T22: 0.4245 -REMARK 3 T33: 0.4031 T12: -0.0904 -REMARK 3 T13: -0.1373 T23: 0.0136 -REMARK 3 L TENSOR -REMARK 3 L11: 5.9560 L22: 6.1218 -REMARK 3 L33: 4.1077 L12: -2.1195 -REMARK 3 L13: -1.0176 L23: 2.5209 -REMARK 3 S TENSOR -REMARK 3 S11: -0.0350 S12: 0.1135 S13: 0.2189 -REMARK 3 S21: -0.2425 S22: -0.0885 S23: 0.4289 -REMARK 3 S31: 0.3194 S32: -0.3422 S33: 0.0890 -REMARK 3 TLS GROUP : 2 -REMARK 3 SELECTION: ( CHAIN A AND RESID 165:311 ) -REMARK 3 ORIGIN FOR THE GROUP (A): 90.214 8.242 91.377 -REMARK 3 T TENSOR -REMARK 3 T11: 0.8185 T22: 0.5115 -REMARK 3 T33: 0.7986 T12: -0.0319 -REMARK 3 T13: -0.2525 T23: -0.1236 -REMARK 3 L TENSOR -REMARK 3 L11: 2.6993 L22: 1.0883 -REMARK 3 L33: 1.6391 L12: 0.2856 -REMARK 3 L13: -0.0623 L23: 0.6515 -REMARK 3 S TENSOR -REMARK 3 S11: -0.1862 S12: -0.5061 S13: 0.7051 -REMARK 3 S21: 0.2104 S22: 0.0623 S23: -0.0673 -REMARK 3 S31: -0.0450 S32: 0.0672 S33: 0.0540 -REMARK 3 TLS GROUP : 3 -REMARK 3 SELECTION: ( CHAIN A AND RESID 312:479 ) -REMARK 3 ORIGIN FOR THE GROUP (A): 111.753 -11.616 69.822 -REMARK 3 T TENSOR -REMARK 3 T11: 0.4765 T22: 0.4384 -REMARK 3 T33: 0.3314 T12: -0.0726 -REMARK 3 T13: -0.0663 T23: 0.0520 -REMARK 3 L TENSOR -REMARK 3 L11: 3.3052 L22: 2.5750 -REMARK 3 L33: 3.0405 L12: -0.9326 -REMARK 3 L13: 0.5119 L23: -0.1693 -REMARK 3 S TENSOR -REMARK 3 S11: -0.0354 S12: 0.2842 S13: 0.2089 -REMARK 3 S21: -0.0028 S22: 0.1113 S23: -0.1326 -REMARK 3 S31: 0.0347 S32: -0.0098 S33: -0.0699 -REMARK 3 TLS GROUP : 4 -REMARK 3 SELECTION: ( CHAIN A AND RESID 480:501 ) -REMARK 3 ORIGIN FOR THE GROUP (A): 128.139 -22.192 75.774 -REMARK 3 T TENSOR -REMARK 3 T11: 0.6666 T22: 0.6327 -REMARK 3 T33: 0.6244 T12: -0.0573 -REMARK 3 T13: -0.2626 T23: -0.1430 -REMARK 3 L TENSOR -REMARK 3 L11: 6.7261 L22: 7.2116 -REMARK 3 L33: 3.5876 L12: -1.1431 -REMARK 3 L13: -3.0421 L23: 1.7988 -REMARK 3 S TENSOR -REMARK 3 S11: -0.3163 S12: -0.7866 S13: 0.4059 -REMARK 3 S21: 0.8590 S22: 0.6400 S23: -1.9583 -REMARK 3 S31: -0.0411 S32: 1.0234 S33: -0.5138 -REMARK 3 TLS GROUP : 5 -REMARK 3 SELECTION: ( CHAIN B AND RESID 2:164 ) -REMARK 3 ORIGIN FOR THE GROUP (A): 51.272 -19.720 21.624 -REMARK 3 T TENSOR -REMARK 3 T11: 0.3179 T22: 0.3679 -REMARK 3 T33: 0.3401 T12: -0.0067 -REMARK 3 T13: -0.0158 T23: 0.0246 -REMARK 3 L TENSOR -REMARK 3 L11: 6.5095 L22: 6.0261 -REMARK 3 L33: 3.5799 L12: -1.5624 -REMARK 3 L13: 0.7081 L23: 1.4341 -REMARK 3 S TENSOR -REMARK 3 S11: -0.0574 S12: 0.1374 S13: 0.1474 -REMARK 3 S21: -0.1013 S22: 0.0448 S23: 0.2880 -REMARK 3 S31: 0.1121 S32: -0.0131 S33: -0.0058 -REMARK 3 TLS GROUP : 6 -REMARK 3 SELECTION: ( CHAIN B AND RESID 165:311 ) -REMARK 3 ORIGIN FOR THE GROUP (A): 58.475 -3.221 40.425 -REMARK 3 T TENSOR -REMARK 3 T11: 0.5772 T22: 0.4511 -REMARK 3 T33: 0.6063 T12: -0.0193 -REMARK 3 T13: -0.0460 T23: -0.1403 -REMARK 3 L TENSOR -REMARK 3 L11: 2.8431 L22: 2.4747 -REMARK 3 L33: 2.5468 L12: -1.2251 -REMARK 3 L13: 1.0420 L23: 0.5864 -REMARK 3 S TENSOR -REMARK 3 S11: -0.3982 S12: -0.7228 S13: 1.2520 -REMARK 3 S21: 0.1247 S22: 0.0308 S23: -0.0137 -REMARK 3 S31: -0.3621 S32: -0.2151 S33: 0.3767 -REMARK 3 TLS GROUP : 7 -REMARK 3 SELECTION: ( CHAIN B AND RESID 312:479 ) -REMARK 3 ORIGIN FOR THE GROUP (A): 85.781 -23.413 29.436 -REMARK 3 T TENSOR -REMARK 3 T11: 0.2699 T22: 0.3559 -REMARK 3 T33: 0.3899 T12: 0.0091 -REMARK 3 T13: -0.0633 T23: 0.0065 -REMARK 3 L TENSOR -REMARK 3 L11: 3.1065 L22: 4.9055 -REMARK 3 L33: 3.9064 L12: -0.7905 -REMARK 3 L13: 0.2936 L23: 0.5908 -REMARK 3 S TENSOR -REMARK 3 S11: -0.0074 S12: 0.0927 S13: 0.0857 -REMARK 3 S21: 0.0412 S22: 0.0703 S23: -0.4397 -REMARK 3 S31: -0.1698 S32: 0.0854 S33: -0.0747 -REMARK 3 TLS GROUP : 8 -REMARK 3 SELECTION: ( CHAIN B AND RESID 480:505 ) -REMARK 3 ORIGIN FOR THE GROUP (A): 98.010 -35.038 44.045 -REMARK 3 T TENSOR -REMARK 3 T11: 0.8516 T22: 0.8233 -REMARK 3 T33: 0.7106 T12: 0.1010 -REMARK 3 T13: -0.3310 T23: -0.0279 -REMARK 3 L TENSOR -REMARK 3 L11: 8.0533 L22: 5.5970 -REMARK 3 L33: 0.7615 L12: 2.4514 -REMARK 3 L13: -1.5723 L23: 0.9620 -REMARK 3 S TENSOR -REMARK 3 S11: -0.0810 S12: -1.1040 S13: -0.4758 -REMARK 3 S21: 1.1458 S22: 0.2523 S23: -0.3410 -REMARK 3 S31: 0.6237 S32: 0.8246 S33: -0.1095 -REMARK 3 TLS GROUP : 9 -REMARK 3 SELECTION: ( CHAIN C AND RESID 2:164 ) -REMARK 3 ORIGIN FOR THE GROUP (A): 45.174 32.286 58.003 -REMARK 3 T TENSOR -REMARK 3 T11: 0.4204 T22: 0.3451 -REMARK 3 T33: 0.3676 T12: -0.0125 -REMARK 3 T13: 0.0554 T23: -0.0116 -REMARK 3 L TENSOR -REMARK 3 L11: 5.1761 L22: 7.7683 -REMARK 3 L33: 3.0435 L12: 1.4141 -REMARK 3 L13: 0.7592 L23: 2.9669 -REMARK 3 S TENSOR -REMARK 3 S11: -0.0500 S12: -0.0536 S13: -0.2143 -REMARK 3 S21: 0.4204 S22: -0.3052 S23: 0.3064 -REMARK 3 S31: 0.0605 S32: -0.1820 S33: 0.3145 -REMARK 3 TLS GROUP : 10 -REMARK 3 SELECTION: ( CHAIN C AND RESID 165:311 ) -REMARK 3 ORIGIN FOR THE GROUP (A): 53.731 16.965 43.108 -REMARK 3 T TENSOR -REMARK 3 T11: 0.6118 T22: 0.5105 -REMARK 3 T33: 0.7653 T12: -0.0547 -REMARK 3 T13: -0.1138 T23: -0.1435 -REMARK 3 L TENSOR -REMARK 3 L11: 3.5175 L22: 2.6435 -REMARK 3 L33: 2.2945 L12: -3.2452 -REMARK 3 L13: -1.9510 L23: 1.5888 -REMARK 3 S TENSOR -REMARK 3 S11: -0.0495 S12: -0.0703 S13: 0.1462 -REMARK 3 S21: -0.1162 S22: -0.1433 S23: 0.2760 -REMARK 3 S31: -0.1552 S32: 0.1025 S33: 0.1293 -REMARK 3 TLS GROUP : 11 -REMARK 3 SELECTION: ( CHAIN C AND RESID 312:479 ) -REMARK 3 ORIGIN FOR THE GROUP (A): 79.086 35.989 64.097 -REMARK 3 T TENSOR -REMARK 3 T11: 0.6087 T22: 0.6986 -REMARK 3 T33: 1.1554 T12: 0.1243 -REMARK 3 T13: -0.3801 T23: -0.2538 -REMARK 3 L TENSOR -REMARK 3 L11: 7.8676 L22: 3.7790 -REMARK 3 L33: 5.3932 L12: -0.1845 -REMARK 3 L13: -4.5254 L23: 0.8409 -REMARK 3 S TENSOR -REMARK 3 S11: 0.0867 S12: -1.1219 S13: 1.3542 -REMARK 3 S21: 0.5777 S22: 0.7744 S23: -1.3169 -REMARK 3 S31: 0.3188 S32: 0.5961 S33: -0.6169 -REMARK 3 TLS GROUP : 12 -REMARK 3 SELECTION: ( CHAIN C AND RESID 480:501 ) -REMARK 3 ORIGIN FOR THE GROUP (A): 94.681 45.808 55.434 -REMARK 3 T TENSOR -REMARK 3 T11: 0.7801 T22: 0.8662 -REMARK 3 T33: 2.3999 T12: -0.1188 -REMARK 3 T13: -0.1290 T23: -0.4754 -REMARK 3 L TENSOR -REMARK 3 L11: 2.3948 L22: 2.6814 -REMARK 3 L33: 3.4979 L12: -1.4642 -REMARK 3 L13: -1.3187 L23: -1.4231 -REMARK 3 S TENSOR -REMARK 3 S11: 0.1720 S12: -1.1067 S13: 3.3172 -REMARK 3 S21: -0.2294 S22: 0.2893 S23: 1.2397 -REMARK 3 S31: -0.6156 S32: 0.7991 S33: -0.5966 -REMARK 3 TLS GROUP : 13 -REMARK 3 SELECTION: ( CHAIN D AND RESID 2:164 ) -REMARK 3 ORIGIN FOR THE GROUP (A): 85.619 44.996 111.062 -REMARK 3 T TENSOR -REMARK 3 T11: 1.0167 T22: 0.5811 -REMARK 3 T33: 0.4899 T12: -0.1813 -REMARK 3 T13: -0.2835 T23: 0.0068 -REMARK 3 L TENSOR -REMARK 3 L11: 4.8880 L22: 7.5543 -REMARK 3 L33: 1.9996 L12: 2.3195 -REMARK 3 L13: 0.3798 L23: 1.4982 -REMARK 3 S TENSOR -REMARK 3 S11: 0.6135 S12: -0.4460 S13: -0.2284 -REMARK 3 S21: 1.4119 S22: -0.7663 S23: -0.2268 -REMARK 3 S31: 0.2202 S32: -0.1601 S33: 0.0844 -REMARK 3 TLS GROUP : 14 -REMARK 3 SELECTION: ( CHAIN D AND RESID 165:311 ) -REMARK 3 ORIGIN FOR THE GROUP (A): 87.366 28.565 95.073 -REMARK 3 T TENSOR -REMARK 3 T11: 0.8529 T22: 0.5401 -REMARK 3 T33: 1.1105 T12: -0.0200 -REMARK 3 T13: -0.3254 T23: -0.0869 -REMARK 3 L TENSOR -REMARK 3 L11: 1.7247 L22: 4.6763 -REMARK 3 L33: 3.1470 L12: -2.2958 -REMARK 3 L13: -1.2477 L23: 2.8642 -REMARK 3 S TENSOR -REMARK 3 S11: 0.4762 S12: 0.0068 S13: 0.1728 -REMARK 3 S21: -0.0369 S22: -0.2818 S23: -0.4465 -REMARK 3 S31: -0.0468 S32: -0.1238 S33: -0.1896 -REMARK 3 TLS GROUP : 15 -REMARK 3 SELECTION: ( CHAIN D AND RESID 312:479 ) -REMARK 3 ORIGIN FOR THE GROUP (A): 119.325 47.776 102.994 -REMARK 3 T TENSOR -REMARK 3 T11: 1.0349 T22: 0.7951 -REMARK 3 T33: 2.2196 T12: 0.1080 -REMARK 3 T13: -0.4382 T23: -0.1560 -REMARK 3 L TENSOR -REMARK 3 L11: 4.7333 L22: 3.1849 -REMARK 3 L33: 2.3646 L12: 0.5935 -REMARK 3 L13: -1.0743 L23: 1.6068 -REMARK 3 S TENSOR -REMARK 3 S11: 0.6090 S12: -0.0586 S13: -1.8175 -REMARK 3 S21: 0.3188 S22: 0.2915 S23: -1.3065 -REMARK 3 S31: 0.2345 S32: 0.6115 S33: -0.6166 -REMARK 3 TLS GROUP : 16 -REMARK 3 SELECTION: ( CHAIN D AND RESID 480:500 ) -REMARK 3 ORIGIN FOR THE GROUP (A): 131.292 55.882 88.727 -REMARK 3 T TENSOR -REMARK 3 T11: 1.7732 T22: 0.9734 -REMARK 3 T33: 1.8625 T12: -0.0217 -REMARK 3 T13: 0.3580 T23: -0.3907 -REMARK 3 L TENSOR -REMARK 3 L11: 7.0687 L22: 3.6127 -REMARK 3 L33: 1.6496 L12: 0.6557 -REMARK 3 L13: -1.4363 L23: -2.3387 -REMARK 3 S TENSOR -REMARK 3 S11: 0.4530 S12: -0.3069 S13: 0.9809 -REMARK 3 S21: -0.7770 S22: 0.0947 S23: -1.2477 -REMARK 3 S31: 0.5716 S32: 0.4752 S33: 0.2026 -REMARK 3 TLS GROUP : 17 -REMARK 3 SELECTION: ( CHAIN E AND RESID 10:48 ) -REMARK 3 ORIGIN FOR THE GROUP (A): 88.269 -15.188 60.450 -REMARK 3 T TENSOR -REMARK 3 T11: 0.6994 T22: 0.7379 -REMARK 3 T33: 0.4927 T12: -0.1072 -REMARK 3 T13: -0.2381 T23: -0.0287 -REMARK 3 L TENSOR -REMARK 3 L11: 7.9090 L22: 6.3735 -REMARK 3 L33: 2.3068 L12: -1.3533 -REMARK 3 L13: -3.8464 L23: 0.1611 -REMARK 3 S TENSOR -REMARK 3 S11: 0.5292 S12: 0.3419 S13: -0.4636 -REMARK 3 S21: -0.0389 S22: -0.5035 S23: 0.2320 -REMARK 3 S31: 0.1283 S32: -0.6532 S33: 0.0720 -REMARK 3 TLS GROUP : 18 -REMARK 3 SELECTION: ( CHAIN F AND RESID 10:46 ) -REMARK 3 ORIGIN FOR THE GROUP (A): 68.430 -25.961 10.903 -REMARK 3 T TENSOR -REMARK 3 T11: 0.6590 T22: 0.7711 -REMARK 3 T33: 0.3115 T12: 0.0925 -REMARK 3 T13: 0.0054 T23: -0.0075 -REMARK 3 L TENSOR -REMARK 3 L11: 2.3770 L22: 7.8297 -REMARK 3 L33: 4.8156 L12: -1.6194 -REMARK 3 L13: 3.2820 L23: -2.2853 -REMARK 3 S TENSOR -REMARK 3 S11: 0.1603 S12: 0.9109 S13: 0.0667 -REMARK 3 S21: -1.0522 S22: -0.3048 S23: 0.2446 -REMARK 3 S31: 0.7451 S32: 0.0498 S33: 0.2069 -REMARK 3 TLS GROUP : 19 -REMARK 3 SELECTION: ( CHAIN G AND RESID 10:48 ) -REMARK 3 ORIGIN FOR THE GROUP (A): 57.630 37.570 76.174 -REMARK 3 T TENSOR -REMARK 3 T11: 1.1189 T22: 1.2388 -REMARK 3 T33: 0.5433 T12: 0.1390 -REMARK 3 T13: -0.0921 T23: 0.0290 -REMARK 3 L TENSOR -REMARK 3 L11: 8.7077 L22: 1.9166 -REMARK 3 L33: 2.5403 L12: 2.3399 -REMARK 3 L13: -3.0941 L23: 0.4220 -REMARK 3 S TENSOR -REMARK 3 S11: 0.0471 S12: -2.8277 S13: 0.5320 -REMARK 3 S21: 0.3989 S22: -0.0723 S23: 0.0151 -REMARK 3 S31: 1.0899 S32: 0.2222 S33: 0.1903 -REMARK 3 TLS GROUP : 20 -REMARK 3 SELECTION: ( CHAIN H AND RESID 10:45 ) -REMARK 3 ORIGIN FOR THE GROUP (A): 104.488 51.513 123.098 -REMARK 3 T TENSOR -REMARK 3 T11: 1.7410 T22: 1.3379 -REMARK 3 T33: 1.2548 T12: -0.3381 -REMARK 3 T13: -0.8090 T23: 0.0901 -REMARK 3 L TENSOR -REMARK 3 L11: 2.9331 L22: 0.7707 -REMARK 3 L33: 0.4960 L12: 0.2568 -REMARK 3 L13: 0.5523 L23: -0.3714 -REMARK 3 S TENSOR -REMARK 3 S11: 0.4229 S12: -0.7123 S13: 0.0840 -REMARK 3 S21: 1.7779 S22: -0.2689 S23: -0.8027 -REMARK 3 S31: -0.5768 S32: 0.0014 S33: -0.2024 -REMARK 3 -REMARK 3 NCS DETAILS -REMARK 3 NUMBER OF NCS GROUPS : NULL -REMARK 3 -REMARK 3 OTHER REFINEMENT REMARKS: NULL -REMARK 4 -REMARK 4 5WB7 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 -REMARK 100 -REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 29-JUN-17. -REMARK 100 THE DEPOSITION ID IS D_1000228702. -REMARK 200 -REMARK 200 EXPERIMENTAL DETAILS -REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION -REMARK 200 DATE OF DATA COLLECTION : 17-JUN-15 -REMARK 200 TEMPERATURE (KELVIN) : 100 -REMARK 200 PH : 7.6 -REMARK 200 NUMBER OF CRYSTALS USED : 1 -REMARK 200 -REMARK 200 SYNCHROTRON (Y/N) : Y -REMARK 200 RADIATION SOURCE : APS -REMARK 200 BEAMLINE : 23-ID-D -REMARK 200 X-RAY GENERATOR MODEL : NULL -REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M -REMARK 200 WAVELENGTH OR RANGE (A) : 1.03 -REMARK 200 MONOCHROMATOR : NULL -REMARK 200 OPTICS : NULL -REMARK 200 -REMARK 200 DETECTOR TYPE : PIXEL -REMARK 200 DETECTOR MANUFACTURER : DECTRIS PILATUS3 6M -REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-3000 -REMARK 200 DATA SCALING SOFTWARE : HKL-3000 -REMARK 200 -REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 53585 -REMARK 200 RESOLUTION RANGE HIGH (A) : 2.940 -REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 -REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL -REMARK 200 -REMARK 200 OVERALL. -REMARK 200 COMPLETENESS FOR RANGE (%) : 97.2 -REMARK 200 DATA REDUNDANCY : 2.800 -REMARK 200 R MERGE (I) : 0.13100 -REMARK 200 R SYM (I) : NULL -REMARK 200 FOR THE DATA SET : 5.3000 -REMARK 200 -REMARK 200 IN THE HIGHEST RESOLUTION SHELL. -REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.94 -REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.99 -REMARK 200 COMPLETENESS FOR SHELL (%) : 89.8 -REMARK 200 DATA REDUNDANCY IN SHELL : 2.30 -REMARK 200 R MERGE FOR SHELL (I) : 0.45800 -REMARK 200 R SYM FOR SHELL (I) : NULL -REMARK 200 FOR SHELL : 1.700 -REMARK 200 -REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH -REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT -REMARK 200 SOFTWARE USED: PHASER -REMARK 200 STARTING MODEL: EGFR DOMAINS I AND III FROM PDB ENTRY 3NJP -REMARK 200 -REMARK 200 REMARK: NULL -REMARK 280 -REMARK 280 CRYSTAL -REMARK 280 SOLVENT CONTENT, VS (%): 54.61 -REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.71 -REMARK 280 -REMARK 280 CRYSTALLIZATION CONDITIONS: 0.03 M CITRIC ACID, 0.07 M BIS-TRIS -REMARK 280 PROPANE, 16% PEG3350, PH 7.6, VAPOR DIFFUSION, HANGING DROP, -REMARK 280 TEMPERATURE 294K -REMARK 290 -REMARK 290 CRYSTALLOGRAPHIC SYMMETRY -REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1 -REMARK 290 -REMARK 290 SYMOP SYMMETRY -REMARK 290 NNNMMM OPERATOR -REMARK 290 1555 X,Y,Z -REMARK 290 2555 -X,Y+1/2,-Z -REMARK 290 -REMARK 290 WHERE NNN -> OPERATOR NUMBER -REMARK 290 MMM -> TRANSLATION VECTOR -REMARK 290 -REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS -REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM -REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY -REMARK 290 RELATED MOLECULES. -REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 -REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 -REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 -REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 -REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 99.64400 -REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 -REMARK 290 -REMARK 290 REMARK: NULL -REMARK 300 -REMARK 300 BIOMOLECULE: 1, 2 -REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM -REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN -REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON -REMARK 300 BURIED SURFACE AREA. -REMARK 350 -REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN -REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE -REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS -REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND -REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. -REMARK 350 -REMARK 350 BIOMOLECULE: 1 -REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TETRAMERIC -REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TETRAMERIC -REMARK 350 SOFTWARE USED: PISA -REMARK 350 TOTAL BURIED SURFACE AREA: 11260 ANGSTROM**2 -REMARK 350 SURFACE AREA OF THE COMPLEX: 49980 ANGSTROM**2 -REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 17.0 KCAL/MOL -REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, D, E, H, I, N, O -REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 -REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 -REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 -REMARK 350 -REMARK 350 BIOMOLECULE: 2 -REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TETRAMERIC -REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TETRAMERIC -REMARK 350 SOFTWARE USED: PISA -REMARK 350 TOTAL BURIED SURFACE AREA: 10400 ANGSTROM**2 -REMARK 350 SURFACE AREA OF THE COMPLEX: 49750 ANGSTROM**2 -REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -5.0 KCAL/MOL -REMARK 350 APPLY THE FOLLOWING TO CHAINS: B, C, F, G, J, K, L, M -REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 -REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 -REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 -REMARK 465 -REMARK 465 MISSING RESIDUES -REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE -REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN -REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) -REMARK 465 -REMARK 465 M RES C SSSEQI -REMARK 465 LEU A 1 -REMARK 465 HIS A 502 -REMARK 465 HIS A 503 -REMARK 465 HIS A 504 -REMARK 465 HIS A 505 -REMARK 465 HIS A 506 -REMARK 465 HIS A 507 -REMARK 465 LEU B 1 -REMARK 465 HIS B 506 -REMARK 465 HIS B 507 -REMARK 465 LEU C 1 -REMARK 465 HIS C 502 -REMARK 465 HIS C 503 -REMARK 465 HIS C 504 -REMARK 465 HIS C 505 -REMARK 465 HIS C 506 -REMARK 465 HIS C 507 -REMARK 465 LEU D 1 -REMARK 465 SER D 501 -REMARK 465 HIS D 502 -REMARK 465 HIS D 503 -REMARK 465 HIS D 504 -REMARK 465 HIS D 505 -REMARK 465 HIS D 506 -REMARK 465 HIS D 507 -REMARK 465 SER E -7 -REMARK 465 ASP E -6 -REMARK 465 ASN E -5 -REMARK 465 PRO E -4 -REMARK 465 ARG E -3 -REMARK 465 VAL E -2 -REMARK 465 ALA E -1 -REMARK 465 GLN E 0 -REMARK 465 VAL E 1 -REMARK 465 HIS E 49 -REMARK 465 GLN E 50 -REMARK 465 PRO E 51 -REMARK 465 LEU E 52 -REMARK 465 SER E 53 -REMARK 465 LYS E 54 -REMARK 465 SER F -7 -REMARK 465 ASP F -6 -REMARK 465 ASN F -5 -REMARK 465 PRO F -4 -REMARK 465 ARG F -3 -REMARK 465 VAL F -2 -REMARK 465 ALA F -1 -REMARK 465 GLN F 0 -REMARK 465 VAL F 1 -REMARK 465 THR F 47 -REMARK 465 VAL F 48 -REMARK 465 HIS F 49 -REMARK 465 GLN F 50 -REMARK 465 PRO F 51 -REMARK 465 LEU F 52 -REMARK 465 SER F 53 -REMARK 465 LYS F 54 -REMARK 465 SER G -7 -REMARK 465 ASP G -6 -REMARK 465 ASN G -5 -REMARK 465 PRO G -4 -REMARK 465 ARG G -3 -REMARK 465 VAL G -2 -REMARK 465 ALA G -1 -REMARK 465 GLN G 0 -REMARK 465 VAL G 1 -REMARK 465 HIS G 49 -REMARK 465 GLN G 50 -REMARK 465 PRO G 51 -REMARK 465 LEU G 52 -REMARK 465 SER G 53 -REMARK 465 LYS G 54 -REMARK 465 SER H -7 -REMARK 465 ASP H -6 -REMARK 465 ASN H -5 -REMARK 465 PRO H -4 -REMARK 465 ARG H -3 -REMARK 465 VAL H -2 -REMARK 465 ALA H -1 -REMARK 465 GLN H 0 -REMARK 465 VAL H 1 -REMARK 465 LEU H 46 -REMARK 465 THR H 47 -REMARK 465 VAL H 48 -REMARK 465 HIS H 49 -REMARK 465 GLN H 50 -REMARK 465 PRO H 51 -REMARK 465 LEU H 52 -REMARK 465 SER H 53 -REMARK 465 LYS H 54 -REMARK 470 -REMARK 470 MISSING ATOM -REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; -REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; -REMARK 470 I=INSERTION CODE): -REMARK 470 M RES CSSEQI ATOMS -REMARK 470 GLU A 3 CG CD OE1 OE2 -REMARK 470 LYS A 202 CG CD CE NZ -REMARK 470 LEU A 245 CG CD1 CD2 -REMARK 470 TYR A 251 CG CD1 CD2 CE1 CE2 CZ OH -REMARK 470 GLN A 252 CG CD OE1 NE2 -REMARK 470 ASN A 256 CG OD1 ND2 -REMARK 470 GLU A 258 CG CD OE1 OE2 -REMARK 470 LYS A 269 CD CE NZ -REMARK 470 LYS A 270 CG CD CE NZ -REMARK 470 HIS A 280 CG ND1 CD2 CE1 NE2 -REMARK 470 LYS A 303 CD CE NZ -REMARK 470 GLU A 306 CG CD OE1 OE2 -REMARK 470 ARG A 310 CG CD NE CZ NH1 NH2 -REMARK 470 LEU B 160 CG CD1 CD2 -REMARK 470 LEU B 245 CG CD1 CD2 -REMARK 470 GLN B 252 CG CD OE1 NE2 -REMARK 470 VAL B 255 CG1 CG2 -REMARK 470 GLU B 258 CG CD OE1 OE2 -REMARK 470 LYS B 269 CG CD CE NZ -REMARK 470 LYS B 270 CG CD CE NZ -REMARK 470 GLU B 306 CG CD OE1 OE2 -REMARK 470 GLU C 3 CG CD OE1 OE2 -REMARK 470 LYS C 105 CD CE NZ -REMARK 470 HIS C 159 CG ND1 CD2 CE1 NE2 -REMARK 470 LYS C 269 CG CD CE NZ -REMARK 470 ASP C 290 CG OD1 OD2 -REMARK 470 ASP C 297 CG OD1 OD2 -REMARK 470 LYS C 301 CG CD CE NZ -REMARK 470 LYS C 303 CG CD CE NZ -REMARK 470 LYS C 304 CG CD CE NZ -REMARK 470 ARG C 310 CG CD NE CZ NH1 NH2 -REMARK 470 LYS C 322 CG CD CE NZ -REMARK 470 LYS C 333 CG CD CE NZ -REMARK 470 GLN C 366 CG CD OE1 NE2 -REMARK 470 GLU C 388 CG CD OE1 OE2 -REMARK 470 ARG C 390 CG CD NE CZ NH1 NH2 -REMARK 470 LYS C 430 CG CD CE NZ -REMARK 470 LYS C 443 CG CD CE NZ -REMARK 470 LYS C 455 CG CD CE NZ -REMARK 470 SER C 460 OG -REMARK 470 LYS C 465 CG CD CE NZ -REMARK 470 LYS D 5 CG CD CE NZ -REMARK 470 ASN D 104 CG OD1 ND2 -REMARK 470 LYS D 105 CG CD CE NZ -REMARK 470 GLU D 136 CG CD OE1 OE2 -REMARK 470 ARG D 141 CG CD NE CZ NH1 NH2 -REMARK 470 ASN D 158 CG OD1 ND2 -REMARK 470 HIS D 159 CG ND1 CD2 CE1 NE2 -REMARK 470 LYS D 188 CD CE NZ -REMARK 470 GLN D 193 CG CD OE1 NE2 -REMARK 470 LYS D 202 CG CD CE NZ -REMARK 470 LYS D 270 CE NZ -REMARK 470 ASP D 290 CG OD1 OD2 -REMARK 470 ASP D 297 CG OD1 OD2 -REMARK 470 LYS D 301 CG CD CE NZ -REMARK 470 LYS D 304 CG CD CE NZ -REMARK 470 ARG D 310 CG CD NE CZ NH1 NH2 -REMARK 470 LYS D 322 CG CD CE NZ -REMARK 470 LYS D 333 CG CD CE NZ -REMARK 470 GLN D 366 CG CD OE1 NE2 -REMARK 470 GLU D 388 CG CD OE1 OE2 -REMARK 470 LYS D 430 CG CD CE NZ -REMARK 470 LYS D 443 CG CD CE NZ -REMARK 470 LYS D 455 CG CD CE NZ -REMARK 470 SER D 460 OG -REMARK 470 LYS D 465 CG CD CE NZ -REMARK 470 GLU D 495 CG CD OE1 OE2 -REMARK 470 ARG D 497 CG CD NE CZ NH1 NH2 -REMARK 470 VAL D 500 CG1 CG2 -REMARK 470 LYS F 5 CD CE NZ -REMARK 470 ASN F 11 CG OD1 ND2 -REMARK 470 LEU F 46 CG CD1 CD2 -REMARK 470 LYS G 5 CD CE NZ -REMARK 470 GLN G 27 CG CD OE1 NE2 -REMARK 470 ARG G 31 CG CD NE CZ NH1 NH2 -REMARK 470 LYS H 5 CG CD CE NZ -REMARK 470 ARG H 31 CG CD NE CZ NH1 NH2 -REMARK 500 -REMARK 500 GEOMETRY AND STEREOCHEMISTRY -REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT -REMARK 500 -REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. -REMARK 500 -REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE -REMARK 500 OD1 ASN B 151 O5 NAG B 601 1.46 -REMARK 500 CG ASN B 151 C1 NAG B 601 1.73 -REMARK 500 CG ASN B 151 O5 NAG B 601 1.80 -REMARK 500 ND2 ASN B 151 O5 NAG B 601 1.86 -REMARK 500 OD1 ASP D 344 OG1 THR D 406 2.02 -REMARK 500 OH TYR C 101 OD2 ASP G 24 2.03 -REMARK 500 O2 MAN J 5 O HOH B 701 2.04 -REMARK 500 O TYR H 13 NE ARG H 40 2.07 -REMARK 500 OH TYR B 101 OD2 ASP F 24 2.15 -REMARK 500 N ASP C 102 O THR C 106 2.17 -REMARK 500 NZ LYS C 4 OE1 GLN C 59 2.18 -REMARK 500 OD1 ASN B 151 C1 NAG B 601 2.19 -REMARK 500 -REMARK 500 REMARK: NULL -REMARK 500 -REMARK 500 GEOMETRY AND STEREOCHEMISTRY -REMARK 500 SUBTOPIC: CLOSE CONTACTS -REMARK 500 -REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC -REMARK 500 SYMMETRY ARE IN CLOSE CONTACT. AN ATOM LOCATED WITHIN 0.15 -REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A -REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375 -REMARK 500 INSTEAD OF REMARK 500. ATOMS WITH NON-BLANK ALTERNATE -REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS. -REMARK 500 -REMARK 500 DISTANCE CUTOFF: -REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS -REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS -REMARK 500 -REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI SSYMOP DISTANCE -REMARK 500 OE2 GLU A 180 O4 BMA J 3 1556 1.69 -REMARK 500 OE2 GLU A 489 OG SER F 26 1656 1.99 -REMARK 500 NZ LYS C 56 OD2 ASP H 9 1454 2.13 -REMARK 500 OE2 GLU D 180 NH1 ARG D 390 1455 2.19 -REMARK 500 -REMARK 500 REMARK: NULL -REMARK 500 -REMARK 500 GEOMETRY AND STEREOCHEMISTRY -REMARK 500 SUBTOPIC: COVALENT BOND ANGLES -REMARK 500 -REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES -REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE -REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN -REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). -REMARK 500 -REMARK 500 STANDARD TABLE: -REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) -REMARK 500 -REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 -REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 -REMARK 500 -REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 -REMARK 500 ILE A 327 N - CA - C ANGL. DEV. = -17.9 DEGREES -REMARK 500 -REMARK 500 REMARK: NULL -REMARK 500 -REMARK 500 GEOMETRY AND STEREOCHEMISTRY -REMARK 500 SUBTOPIC: TORSION ANGLES -REMARK 500 -REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: -REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; -REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). -REMARK 500 -REMARK 500 STANDARD TABLE: -REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) -REMARK 500 -REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- -REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 -REMARK 500 -REMARK 500 M RES CSSEQI PSI PHI -REMARK 500 LYS A 13 -119.28 57.96 -REMARK 500 ASN A 49 -4.10 72.91 -REMARK 500 SER A 92 -17.88 -151.24 -REMARK 500 LYS A 105 1.73 85.12 -REMARK 500 LEU A 116 96.60 -64.58 -REMARK 500 ASN A 134 -10.95 80.82 -REMARK 500 THR A 187 20.54 -141.48 -REMARK 500 LYS A 188 -53.79 -143.67 -REMARK 500 LYS A 229 -76.43 -137.39 -REMARK 500 GLU A 233 -114.99 53.32 -REMARK 500 ALA A 265 31.29 -91.29 -REMARK 500 ALA A 289 -128.89 58.46 -REMARK 500 MET A 294 148.05 -170.04 -REMARK 500 HIS A 409 27.61 49.63 -REMARK 500 GLN A 411 -30.53 -146.40 -REMARK 500 SER A 418 41.67 76.64 -REMARK 500 ASN A 469 -155.67 -99.61 -REMARK 500 GLN A 480 73.76 -107.86 -REMARK 500 SER B 11 42.95 -140.67 -REMARK 500 LYS B 13 -116.23 57.48 -REMARK 500 ASN B 91 16.76 56.04 -REMARK 500 SER B 92 -46.82 -146.00 -REMARK 500 ALA B 123 -159.40 -97.13 -REMARK 500 ASN B 134 -14.45 72.65 -REMARK 500 ALA B 178 -71.80 -84.10 -REMARK 500 LYS B 188 -57.81 -134.16 -REMARK 500 LYS B 229 -77.71 -134.71 -REMARK 500 GLU B 233 -114.68 45.07 -REMARK 500 ALA B 265 32.40 -98.03 -REMARK 500 ALA B 289 -113.32 54.05 -REMARK 500 ASP B 297 41.24 -153.76 -REMARK 500 ASN B 328 -161.40 -123.35 -REMARK 500 GLN B 411 -47.94 -144.97 -REMARK 500 ASN B 469 -157.51 -100.38 -REMARK 500 CYS B 486 40.29 -104.63 -REMARK 500 CYS B 491 137.25 -173.30 -REMARK 500 LYS C 13 -123.19 63.62 -REMARK 500 LEU C 17 78.95 -101.68 -REMARK 500 ASN C 91 -5.75 74.37 -REMARK 500 SER C 92 14.74 -154.62 -REMARK 500 ASN C 100 74.27 -100.02 -REMARK 500 LEU C 116 88.48 -69.60 -REMARK 500 ALA C 123 -161.98 -107.80 -REMARK 500 ASN C 134 -10.99 82.02 -REMARK 500 LEU C 149 -8.17 -59.64 -REMARK 500 LYS C 188 -54.09 -140.10 -REMARK 500 LYS C 229 -74.02 -130.41 -REMARK 500 GLU C 233 -112.63 52.58 -REMARK 500 ASN C 274 -5.15 71.97 -REMARK 500 HIS C 280 25.36 -77.37 -REMARK 500 -REMARK 500 THIS ENTRY HAS 87 RAMACHANDRAN OUTLIERS. -REMARK 500 -REMARK 500 REMARK: NULL -DBREF 5WB7 A 1 501 UNP P00533 EGFR_HUMAN 25 525 -DBREF 5WB7 B 1 501 UNP P00533 EGFR_HUMAN 25 525 -DBREF 5WB7 C 1 501 UNP P00533 EGFR_HUMAN 25 525 -DBREF 5WB7 D 1 501 UNP P00533 EGFR_HUMAN 25 525 -DBREF 5WB7 E -6 54 UNP O14944 EREG_HUMAN 56 116 -DBREF 5WB7 F -6 54 UNP O14944 EREG_HUMAN 56 116 -DBREF 5WB7 G -6 54 UNP O14944 EREG_HUMAN 56 116 -DBREF 5WB7 H -6 54 UNP O14944 EREG_HUMAN 56 116 -SEQADV 5WB7 HIS A 502 UNP P00533 EXPRESSION TAG -SEQADV 5WB7 HIS A 503 UNP P00533 EXPRESSION TAG -SEQADV 5WB7 HIS A 504 UNP P00533 EXPRESSION TAG -SEQADV 5WB7 HIS A 505 UNP P00533 EXPRESSION TAG -SEQADV 5WB7 HIS A 506 UNP P00533 EXPRESSION TAG -SEQADV 5WB7 HIS A 507 UNP P00533 EXPRESSION TAG -SEQADV 5WB7 HIS B 502 UNP P00533 EXPRESSION TAG -SEQADV 5WB7 HIS B 503 UNP P00533 EXPRESSION TAG -SEQADV 5WB7 HIS B 504 UNP P00533 EXPRESSION TAG -SEQADV 5WB7 HIS B 505 UNP P00533 EXPRESSION TAG -SEQADV 5WB7 HIS B 506 UNP P00533 EXPRESSION TAG -SEQADV 5WB7 HIS B 507 UNP P00533 EXPRESSION TAG -SEQADV 5WB7 HIS C 502 UNP P00533 EXPRESSION TAG -SEQADV 5WB7 HIS C 503 UNP P00533 EXPRESSION TAG -SEQADV 5WB7 HIS C 504 UNP P00533 EXPRESSION TAG -SEQADV 5WB7 HIS C 505 UNP P00533 EXPRESSION TAG -SEQADV 5WB7 HIS C 506 UNP P00533 EXPRESSION TAG -SEQADV 5WB7 HIS C 507 UNP P00533 EXPRESSION TAG -SEQADV 5WB7 HIS D 502 UNP P00533 EXPRESSION TAG -SEQADV 5WB7 HIS D 503 UNP P00533 EXPRESSION TAG -SEQADV 5WB7 HIS D 504 UNP P00533 EXPRESSION TAG -SEQADV 5WB7 HIS D 505 UNP P00533 EXPRESSION TAG -SEQADV 5WB7 HIS D 506 UNP P00533 EXPRESSION TAG -SEQADV 5WB7 HIS D 507 UNP P00533 EXPRESSION TAG -SEQADV 5WB7 SER E -7 UNP O14944 EXPRESSION TAG -SEQADV 5WB7 SER F -7 UNP O14944 EXPRESSION TAG -SEQADV 5WB7 SER G -7 UNP O14944 EXPRESSION TAG -SEQADV 5WB7 SER H -7 UNP O14944 EXPRESSION TAG -SEQRES 1 A 507 LEU GLU GLU LYS LYS VAL CYS GLN GLY THR SER ASN LYS -SEQRES 2 A 507 LEU THR GLN LEU GLY THR PHE GLU ASP HIS PHE LEU SER -SEQRES 3 A 507 LEU GLN ARG MET PHE ASN ASN CYS GLU VAL VAL LEU GLY -SEQRES 4 A 507 ASN LEU GLU ILE THR TYR VAL GLN ARG ASN TYR ASP LEU -SEQRES 5 A 507 SER PHE LEU LYS THR ILE GLN GLU VAL ALA GLY TYR VAL -SEQRES 6 A 507 LEU ILE ALA LEU ASN THR VAL GLU ARG ILE PRO LEU GLU -SEQRES 7 A 507 ASN LEU GLN ILE ILE ARG GLY ASN MET TYR TYR GLU ASN -SEQRES 8 A 507 SER TYR ALA LEU ALA VAL LEU SER ASN TYR ASP ALA ASN -SEQRES 9 A 507 LYS THR GLY LEU LYS GLU LEU PRO MET ARG ASN LEU GLN -SEQRES 10 A 507 GLU ILE LEU HIS GLY ALA VAL ARG PHE SER ASN ASN PRO -SEQRES 11 A 507 ALA LEU CYS ASN VAL GLU SER ILE GLN TRP ARG ASP ILE -SEQRES 12 A 507 VAL SER SER ASP PHE LEU SER ASN MET SER MET ASP PHE -SEQRES 13 A 507 GLN ASN HIS LEU GLY SER CYS GLN LYS CYS ASP PRO SER -SEQRES 14 A 507 CYS PRO ASN GLY SER CYS TRP GLY ALA GLY GLU GLU ASN -SEQRES 15 A 507 CYS GLN LYS LEU THR LYS ILE ILE CYS ALA GLN GLN CYS -SEQRES 16 A 507 SER GLY ARG CYS ARG GLY LYS SER PRO SER ASP CYS CYS -SEQRES 17 A 507 HIS ASN GLN CYS ALA ALA GLY CYS THR GLY PRO ARG GLU -SEQRES 18 A 507 SER ASP CYS LEU VAL CYS ARG LYS PHE ARG ASP GLU ALA -SEQRES 19 A 507 THR CYS LYS ASP THR CYS PRO PRO LEU MET LEU TYR ASN -SEQRES 20 A 507 PRO THR THR TYR GLN MET ASP VAL ASN PRO GLU GLY LYS -SEQRES 21 A 507 TYR SER PHE GLY ALA THR CYS VAL LYS LYS CYS PRO ARG -SEQRES 22 A 507 ASN TYR VAL VAL THR ASP HIS GLY SER CYS VAL ARG ALA -SEQRES 23 A 507 CYS GLY ALA ASP SER TYR GLU MET GLU GLU ASP GLY VAL -SEQRES 24 A 507 ARG LYS CYS LYS LYS CYS GLU GLY PRO CYS ARG LYS VAL -SEQRES 25 A 507 CYS ASN GLY ILE GLY ILE GLY GLU PHE LYS ASP SER LEU -SEQRES 26 A 507 SER ILE ASN ALA THR ASN ILE LYS HIS PHE LYS ASN CYS -SEQRES 27 A 507 THR SER ILE SER GLY ASP LEU HIS ILE LEU PRO VAL ALA -SEQRES 28 A 507 PHE ARG GLY ASP SER PHE THR HIS THR PRO PRO LEU ASP -SEQRES 29 A 507 PRO GLN GLU LEU ASP ILE LEU LYS THR VAL LYS GLU ILE -SEQRES 30 A 507 THR GLY PHE LEU LEU ILE GLN ALA TRP PRO GLU ASN ARG -SEQRES 31 A 507 THR ASP LEU HIS ALA PHE GLU ASN LEU GLU ILE ILE ARG -SEQRES 32 A 507 GLY ARG THR LYS GLN HIS GLY GLN PHE SER LEU ALA VAL -SEQRES 33 A 507 VAL SER LEU ASN ILE THR SER LEU GLY LEU ARG SER LEU -SEQRES 34 A 507 LYS GLU ILE SER ASP GLY ASP VAL ILE ILE SER GLY ASN -SEQRES 35 A 507 LYS ASN LEU CYS TYR ALA ASN THR ILE ASN TRP LYS LYS -SEQRES 36 A 507 LEU PHE GLY THR SER GLY GLN LYS THR LYS ILE ILE SER -SEQRES 37 A 507 ASN ARG GLY GLU ASN SER CYS LYS ALA THR GLY GLN VAL -SEQRES 38 A 507 CYS HIS ALA LEU CYS SER PRO GLU GLY CYS TRP GLY PRO -SEQRES 39 A 507 GLU PRO ARG ASP CYS VAL SER HIS HIS HIS HIS HIS HIS -SEQRES 1 B 507 LEU GLU GLU LYS LYS VAL CYS GLN GLY THR SER ASN LYS -SEQRES 2 B 507 LEU THR GLN LEU GLY THR PHE GLU ASP HIS PHE LEU SER -SEQRES 3 B 507 LEU GLN ARG MET PHE ASN ASN CYS GLU VAL VAL LEU GLY -SEQRES 4 B 507 ASN LEU GLU ILE THR TYR VAL GLN ARG ASN TYR ASP LEU -SEQRES 5 B 507 SER PHE LEU LYS THR ILE GLN GLU VAL ALA GLY TYR VAL -SEQRES 6 B 507 LEU ILE ALA LEU ASN THR VAL GLU ARG ILE PRO LEU GLU -SEQRES 7 B 507 ASN LEU GLN ILE ILE ARG GLY ASN MET TYR TYR GLU ASN -SEQRES 8 B 507 SER TYR ALA LEU ALA VAL LEU SER ASN TYR ASP ALA ASN -SEQRES 9 B 507 LYS THR GLY LEU LYS GLU LEU PRO MET ARG ASN LEU GLN -SEQRES 10 B 507 GLU ILE LEU HIS GLY ALA VAL ARG PHE SER ASN ASN PRO -SEQRES 11 B 507 ALA LEU CYS ASN VAL GLU SER ILE GLN TRP ARG ASP ILE -SEQRES 12 B 507 VAL SER SER ASP PHE LEU SER ASN MET SER MET ASP PHE -SEQRES 13 B 507 GLN ASN HIS LEU GLY SER CYS GLN LYS CYS ASP PRO SER -SEQRES 14 B 507 CYS PRO ASN GLY SER CYS TRP GLY ALA GLY GLU GLU ASN -SEQRES 15 B 507 CYS GLN LYS LEU THR LYS ILE ILE CYS ALA GLN GLN CYS -SEQRES 16 B 507 SER GLY ARG CYS ARG GLY LYS SER PRO SER ASP CYS CYS -SEQRES 17 B 507 HIS ASN GLN CYS ALA ALA GLY CYS THR GLY PRO ARG GLU -SEQRES 18 B 507 SER ASP CYS LEU VAL CYS ARG LYS PHE ARG ASP GLU ALA -SEQRES 19 B 507 THR CYS LYS ASP THR CYS PRO PRO LEU MET LEU TYR ASN -SEQRES 20 B 507 PRO THR THR TYR GLN MET ASP VAL ASN PRO GLU GLY LYS -SEQRES 21 B 507 TYR SER PHE GLY ALA THR CYS VAL LYS LYS CYS PRO ARG -SEQRES 22 B 507 ASN TYR VAL VAL THR ASP HIS GLY SER CYS VAL ARG ALA -SEQRES 23 B 507 CYS GLY ALA ASP SER TYR GLU MET GLU GLU ASP GLY VAL -SEQRES 24 B 507 ARG LYS CYS LYS LYS CYS GLU GLY PRO CYS ARG LYS VAL -SEQRES 25 B 507 CYS ASN GLY ILE GLY ILE GLY GLU PHE LYS ASP SER LEU -SEQRES 26 B 507 SER ILE ASN ALA THR ASN ILE LYS HIS PHE LYS ASN CYS -SEQRES 27 B 507 THR SER ILE SER GLY ASP LEU HIS ILE LEU PRO VAL ALA -SEQRES 28 B 507 PHE ARG GLY ASP SER PHE THR HIS THR PRO PRO LEU ASP -SEQRES 29 B 507 PRO GLN GLU LEU ASP ILE LEU LYS THR VAL LYS GLU ILE -SEQRES 30 B 507 THR GLY PHE LEU LEU ILE GLN ALA TRP PRO GLU ASN ARG -SEQRES 31 B 507 THR ASP LEU HIS ALA PHE GLU ASN LEU GLU ILE ILE ARG -SEQRES 32 B 507 GLY ARG THR LYS GLN HIS GLY GLN PHE SER LEU ALA VAL -SEQRES 33 B 507 VAL SER LEU ASN ILE THR SER LEU GLY LEU ARG SER LEU -SEQRES 34 B 507 LYS GLU ILE SER ASP GLY ASP VAL ILE ILE SER GLY ASN -SEQRES 35 B 507 LYS ASN LEU CYS TYR ALA ASN THR ILE ASN TRP LYS LYS -SEQRES 36 B 507 LEU PHE GLY THR SER GLY GLN LYS THR LYS ILE ILE SER -SEQRES 37 B 507 ASN ARG GLY GLU ASN SER CYS LYS ALA THR GLY GLN VAL -SEQRES 38 B 507 CYS HIS ALA LEU CYS SER PRO GLU GLY CYS TRP GLY PRO -SEQRES 39 B 507 GLU PRO ARG ASP CYS VAL SER HIS HIS HIS HIS HIS HIS -SEQRES 1 C 507 LEU GLU GLU LYS LYS VAL CYS GLN GLY THR SER ASN LYS -SEQRES 2 C 507 LEU THR GLN LEU GLY THR PHE GLU ASP HIS PHE LEU SER -SEQRES 3 C 507 LEU GLN ARG MET PHE ASN ASN CYS GLU VAL VAL LEU GLY -SEQRES 4 C 507 ASN LEU GLU ILE THR TYR VAL GLN ARG ASN TYR ASP LEU -SEQRES 5 C 507 SER PHE LEU LYS THR ILE GLN GLU VAL ALA GLY TYR VAL -SEQRES 6 C 507 LEU ILE ALA LEU ASN THR VAL GLU ARG ILE PRO LEU GLU -SEQRES 7 C 507 ASN LEU GLN ILE ILE ARG GLY ASN MET TYR TYR GLU ASN -SEQRES 8 C 507 SER TYR ALA LEU ALA VAL LEU SER ASN TYR ASP ALA ASN -SEQRES 9 C 507 LYS THR GLY LEU LYS GLU LEU PRO MET ARG ASN LEU GLN -SEQRES 10 C 507 GLU ILE LEU HIS GLY ALA VAL ARG PHE SER ASN ASN PRO -SEQRES 11 C 507 ALA LEU CYS ASN VAL GLU SER ILE GLN TRP ARG ASP ILE -SEQRES 12 C 507 VAL SER SER ASP PHE LEU SER ASN MET SER MET ASP PHE -SEQRES 13 C 507 GLN ASN HIS LEU GLY SER CYS GLN LYS CYS ASP PRO SER -SEQRES 14 C 507 CYS PRO ASN GLY SER CYS TRP GLY ALA GLY GLU GLU ASN -SEQRES 15 C 507 CYS GLN LYS LEU THR LYS ILE ILE CYS ALA GLN GLN CYS -SEQRES 16 C 507 SER GLY ARG CYS ARG GLY LYS SER PRO SER ASP CYS CYS -SEQRES 17 C 507 HIS ASN GLN CYS ALA ALA GLY CYS THR GLY PRO ARG GLU -SEQRES 18 C 507 SER ASP CYS LEU VAL CYS ARG LYS PHE ARG ASP GLU ALA -SEQRES 19 C 507 THR CYS LYS ASP THR CYS PRO PRO LEU MET LEU TYR ASN -SEQRES 20 C 507 PRO THR THR TYR GLN MET ASP VAL ASN PRO GLU GLY LYS -SEQRES 21 C 507 TYR SER PHE GLY ALA THR CYS VAL LYS LYS CYS PRO ARG -SEQRES 22 C 507 ASN TYR VAL VAL THR ASP HIS GLY SER CYS VAL ARG ALA -SEQRES 23 C 507 CYS GLY ALA ASP SER TYR GLU MET GLU GLU ASP GLY VAL -SEQRES 24 C 507 ARG LYS CYS LYS LYS CYS GLU GLY PRO CYS ARG LYS VAL -SEQRES 25 C 507 CYS ASN GLY ILE GLY ILE GLY GLU PHE LYS ASP SER LEU -SEQRES 26 C 507 SER ILE ASN ALA THR ASN ILE LYS HIS PHE LYS ASN CYS -SEQRES 27 C 507 THR SER ILE SER GLY ASP LEU HIS ILE LEU PRO VAL ALA -SEQRES 28 C 507 PHE ARG GLY ASP SER PHE THR HIS THR PRO PRO LEU ASP -SEQRES 29 C 507 PRO GLN GLU LEU ASP ILE LEU LYS THR VAL LYS GLU ILE -SEQRES 30 C 507 THR GLY PHE LEU LEU ILE GLN ALA TRP PRO GLU ASN ARG -SEQRES 31 C 507 THR ASP LEU HIS ALA PHE GLU ASN LEU GLU ILE ILE ARG -SEQRES 32 C 507 GLY ARG THR LYS GLN HIS GLY GLN PHE SER LEU ALA VAL -SEQRES 33 C 507 VAL SER LEU ASN ILE THR SER LEU GLY LEU ARG SER LEU -SEQRES 34 C 507 LYS GLU ILE SER ASP GLY ASP VAL ILE ILE SER GLY ASN -SEQRES 35 C 507 LYS ASN LEU CYS TYR ALA ASN THR ILE ASN TRP LYS LYS -SEQRES 36 C 507 LEU PHE GLY THR SER GLY GLN LYS THR LYS ILE ILE SER -SEQRES 37 C 507 ASN ARG GLY GLU ASN SER CYS LYS ALA THR GLY GLN VAL -SEQRES 38 C 507 CYS HIS ALA LEU CYS SER PRO GLU GLY CYS TRP GLY PRO -SEQRES 39 C 507 GLU PRO ARG ASP CYS VAL SER HIS HIS HIS HIS HIS HIS -SEQRES 1 D 507 LEU GLU GLU LYS LYS VAL CYS GLN GLY THR SER ASN LYS -SEQRES 2 D 507 LEU THR GLN LEU GLY THR PHE GLU ASP HIS PHE LEU SER -SEQRES 3 D 507 LEU GLN ARG MET PHE ASN ASN CYS GLU VAL VAL LEU GLY -SEQRES 4 D 507 ASN LEU GLU ILE THR TYR VAL GLN ARG ASN TYR ASP LEU -SEQRES 5 D 507 SER PHE LEU LYS THR ILE GLN GLU VAL ALA GLY TYR VAL -SEQRES 6 D 507 LEU ILE ALA LEU ASN THR VAL GLU ARG ILE PRO LEU GLU -SEQRES 7 D 507 ASN LEU GLN ILE ILE ARG GLY ASN MET TYR TYR GLU ASN -SEQRES 8 D 507 SER TYR ALA LEU ALA VAL LEU SER ASN TYR ASP ALA ASN -SEQRES 9 D 507 LYS THR GLY LEU LYS GLU LEU PRO MET ARG ASN LEU GLN -SEQRES 10 D 507 GLU ILE LEU HIS GLY ALA VAL ARG PHE SER ASN ASN PRO -SEQRES 11 D 507 ALA LEU CYS ASN VAL GLU SER ILE GLN TRP ARG ASP ILE -SEQRES 12 D 507 VAL SER SER ASP PHE LEU SER ASN MET SER MET ASP PHE -SEQRES 13 D 507 GLN ASN HIS LEU GLY SER CYS GLN LYS CYS ASP PRO SER -SEQRES 14 D 507 CYS PRO ASN GLY SER CYS TRP GLY ALA GLY GLU GLU ASN -SEQRES 15 D 507 CYS GLN LYS LEU THR LYS ILE ILE CYS ALA GLN GLN CYS -SEQRES 16 D 507 SER GLY ARG CYS ARG GLY LYS SER PRO SER ASP CYS CYS -SEQRES 17 D 507 HIS ASN GLN CYS ALA ALA GLY CYS THR GLY PRO ARG GLU -SEQRES 18 D 507 SER ASP CYS LEU VAL CYS ARG LYS PHE ARG ASP GLU ALA -SEQRES 19 D 507 THR CYS LYS ASP THR CYS PRO PRO LEU MET LEU TYR ASN -SEQRES 20 D 507 PRO THR THR TYR GLN MET ASP VAL ASN PRO GLU GLY LYS -SEQRES 21 D 507 TYR SER PHE GLY ALA THR CYS VAL LYS LYS CYS PRO ARG -SEQRES 22 D 507 ASN TYR VAL VAL THR ASP HIS GLY SER CYS VAL ARG ALA -SEQRES 23 D 507 CYS GLY ALA ASP SER TYR GLU MET GLU GLU ASP GLY VAL -SEQRES 24 D 507 ARG LYS CYS LYS LYS CYS GLU GLY PRO CYS ARG LYS VAL -SEQRES 25 D 507 CYS ASN GLY ILE GLY ILE GLY GLU PHE LYS ASP SER LEU -SEQRES 26 D 507 SER ILE ASN ALA THR ASN ILE LYS HIS PHE LYS ASN CYS -SEQRES 27 D 507 THR SER ILE SER GLY ASP LEU HIS ILE LEU PRO VAL ALA -SEQRES 28 D 507 PHE ARG GLY ASP SER PHE THR HIS THR PRO PRO LEU ASP -SEQRES 29 D 507 PRO GLN GLU LEU ASP ILE LEU LYS THR VAL LYS GLU ILE -SEQRES 30 D 507 THR GLY PHE LEU LEU ILE GLN ALA TRP PRO GLU ASN ARG -SEQRES 31 D 507 THR ASP LEU HIS ALA PHE GLU ASN LEU GLU ILE ILE ARG -SEQRES 32 D 507 GLY ARG THR LYS GLN HIS GLY GLN PHE SER LEU ALA VAL -SEQRES 33 D 507 VAL SER LEU ASN ILE THR SER LEU GLY LEU ARG SER LEU -SEQRES 34 D 507 LYS GLU ILE SER ASP GLY ASP VAL ILE ILE SER GLY ASN -SEQRES 35 D 507 LYS ASN LEU CYS TYR ALA ASN THR ILE ASN TRP LYS LYS -SEQRES 36 D 507 LEU PHE GLY THR SER GLY GLN LYS THR LYS ILE ILE SER -SEQRES 37 D 507 ASN ARG GLY GLU ASN SER CYS LYS ALA THR GLY GLN VAL -SEQRES 38 D 507 CYS HIS ALA LEU CYS SER PRO GLU GLY CYS TRP GLY PRO -SEQRES 39 D 507 GLU PRO ARG ASP CYS VAL SER HIS HIS HIS HIS HIS HIS -SEQRES 1 E 62 SER ASP ASN PRO ARG VAL ALA GLN VAL SER ILE THR LYS -SEQRES 2 E 62 CYS SER SER ASP MET ASN GLY TYR CYS LEU HIS GLY GLN -SEQRES 3 E 62 CYS ILE TYR LEU VAL ASP MET SER GLN ASN TYR CYS ARG -SEQRES 4 E 62 CYS GLU VAL GLY TYR THR GLY VAL ARG CYS GLU HIS PHE -SEQRES 5 E 62 PHE LEU THR VAL HIS GLN PRO LEU SER LYS -SEQRES 1 F 62 SER ASP ASN PRO ARG VAL ALA GLN VAL SER ILE THR LYS -SEQRES 2 F 62 CYS SER SER ASP MET ASN GLY TYR CYS LEU HIS GLY GLN -SEQRES 3 F 62 CYS ILE TYR LEU VAL ASP MET SER GLN ASN TYR CYS ARG -SEQRES 4 F 62 CYS GLU VAL GLY TYR THR GLY VAL ARG CYS GLU HIS PHE -SEQRES 5 F 62 PHE LEU THR VAL HIS GLN PRO LEU SER LYS -SEQRES 1 G 62 SER ASP ASN PRO ARG VAL ALA GLN VAL SER ILE THR LYS -SEQRES 2 G 62 CYS SER SER ASP MET ASN GLY TYR CYS LEU HIS GLY GLN -SEQRES 3 G 62 CYS ILE TYR LEU VAL ASP MET SER GLN ASN TYR CYS ARG -SEQRES 4 G 62 CYS GLU VAL GLY TYR THR GLY VAL ARG CYS GLU HIS PHE -SEQRES 5 G 62 PHE LEU THR VAL HIS GLN PRO LEU SER LYS -SEQRES 1 H 62 SER ASP ASN PRO ARG VAL ALA GLN VAL SER ILE THR LYS -SEQRES 2 H 62 CYS SER SER ASP MET ASN GLY TYR CYS LEU HIS GLY GLN -SEQRES 3 H 62 CYS ILE TYR LEU VAL ASP MET SER GLN ASN TYR CYS ARG -SEQRES 4 H 62 CYS GLU VAL GLY TYR THR GLY VAL ARG CYS GLU HIS PHE -SEQRES 5 H 62 PHE LEU THR VAL HIS GLN PRO LEU SER LYS -HET NAG I 1 14 -HET NAG I 2 14 -HET BMA I 3 11 -HET MAN I 4 11 -HET NAG J 1 14 -HET NAG J 2 14 -HET BMA J 3 11 -HET MAN J 4 11 -HET MAN J 5 11 -HET NAG K 1 14 -HET NAG K 2 14 -HET BMA K 3 11 -HET NAG L 1 14 -HET NAG L 2 14 -HET NAG M 1 14 -HET NAG M 2 14 -HET BMA M 3 11 -HET MAN M 4 11 -HET NAG N 1 14 -HET NAG N 2 14 -HET NAG O 1 14 -HET NAG O 2 14 -HET BMA O 3 11 -HET MAN O 4 11 -HET NAG A3201 14 -HET NAG A3206 14 -HET NAG A3207 14 -HET NAG B 601 14 -HET NAG B 602 14 -HET NAG C 603 14 -HET NAG D 601 14 -HETNAM NAG 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSE -HETNAM BMA BETA-D-MANNOPYRANOSE -HETNAM MAN ALPHA-D-MANNOPYRANOSE -FORMUL 9 NAG 21(C8 H15 N O6) -FORMUL 9 BMA 5(C6 H12 O6) -FORMUL 9 MAN 5(C6 H12 O6) -FORMUL 23 HOH *41(H2 O) -HELIX 1 AA1 THR A 19 ASN A 32 1 14 -HELIX 2 AA2 LEU A 52 ILE A 58 5 7 -HELIX 3 AA3 ASN A 134 ILE A 138 5 5 -HELIX 4 AA4 CYS A 170 SER A 174 5 5 -HELIX 5 AA5 GLY A 179 CYS A 183 5 5 -HELIX 6 AA6 SER A 203 CYS A 207 5 5 -HELIX 7 AA7 ILE A 318 LYS A 322 5 5 -HELIX 8 AA8 ASN A 331 LYS A 336 5 6 -HELIX 9 AA9 LEU A 348 GLY A 354 1 7 -HELIX 10 AB1 ASP A 364 VAL A 374 5 11 -HELIX 11 AB2 LEU A 393 GLU A 397 5 5 -HELIX 12 AB3 LYS A 407 GLY A 410 5 4 -HELIX 13 AB4 ASN A 452 PHE A 457 5 6 -HELIX 14 AB5 GLY A 471 THR A 478 1 8 -HELIX 15 AB6 THR B 19 ASN B 32 1 14 -HELIX 16 AB7 LEU B 52 ILE B 58 5 7 -HELIX 17 AB8 ASN B 134 ILE B 138 5 5 -HELIX 18 AB9 PHE B 148 MET B 152 5 5 -HELIX 19 AC1 CYS B 170 SER B 174 5 5 -HELIX 20 AC2 GLY B 179 CYS B 183 5 5 -HELIX 21 AC3 SER B 203 CYS B 207 5 5 -HELIX 22 AC4 ARG B 220 CYS B 224 5 5 -HELIX 23 AC5 ILE B 318 LYS B 322 5 5 -HELIX 24 AC6 ASN B 331 LYS B 336 5 6 -HELIX 25 AC7 LEU B 348 GLY B 354 1 7 -HELIX 26 AC8 ASP B 364 VAL B 374 5 11 -HELIX 27 AC9 LEU B 393 GLU B 397 5 5 -HELIX 28 AD1 LYS B 407 GLY B 410 5 4 -HELIX 29 AD2 ASN B 452 PHE B 457 5 6 -HELIX 30 AD3 GLY B 471 GLY B 479 1 9 -HELIX 31 AD4 THR C 19 ASN C 32 1 14 -HELIX 32 AD5 LEU C 52 ILE C 58 5 7 -HELIX 33 AD6 TYR C 88 ASN C 91 5 4 -HELIX 34 AD7 CYS C 170 SER C 174 5 5 -HELIX 35 AD8 SER C 203 CYS C 207 5 5 -HELIX 36 AD9 ARG C 220 CYS C 224 5 5 -HELIX 37 AE1 ILE C 318 LYS C 322 5 5 -HELIX 38 AE2 ASN C 331 LYS C 336 5 6 -HELIX 39 AE3 LEU C 348 GLY C 354 1 7 -HELIX 40 AE4 ASP C 355 HIS C 359 5 5 -HELIX 41 AE5 ASP C 364 VAL C 374 5 11 -HELIX 42 AE6 LEU C 393 GLU C 397 5 5 -HELIX 43 AE7 LYS C 407 GLY C 410 5 4 -HELIX 44 AE8 TYR C 447 ILE C 451 5 5 -HELIX 45 AE9 ASN C 452 LEU C 456 5 5 -HELIX 46 AF1 GLY C 471 THR C 478 1 8 -HELIX 47 AF2 THR D 19 PHE D 31 1 13 -HELIX 48 AF3 LEU D 52 ILE D 58 5 7 -HELIX 49 AF4 SER D 145 LEU D 149 5 5 -HELIX 50 AF5 CYS D 170 SER D 174 5 5 -HELIX 51 AF6 GLY D 179 CYS D 183 5 5 -HELIX 52 AF7 SER D 203 CYS D 207 5 5 -HELIX 53 AF8 ARG D 220 CYS D 224 5 5 -HELIX 54 AF9 ILE D 318 LYS D 322 5 5 -HELIX 55 AG1 ASN D 331 LYS D 336 5 6 -HELIX 56 AG2 LEU D 348 GLY D 354 1 7 -HELIX 57 AG3 ASP D 355 HIS D 359 5 5 -HELIX 58 AG4 ASP D 364 VAL D 374 5 11 -HELIX 59 AG5 LEU D 393 GLU D 397 5 5 -HELIX 60 AG6 LYS D 407 GLY D 410 5 4 -HELIX 61 AG7 ASN D 452 LEU D 456 5 5 -HELIX 62 AG8 GLY D 471 GLY D 479 1 9 -HELIX 63 AG9 GLU D 495 CYS D 499 5 5 -HELIX 64 AH1 SER E 7 ASN E 11 5 5 -SHEET 1 AA1 5 VAL A 6 CYS A 7 0 -SHEET 2 AA1 5 VAL A 36 VAL A 37 1 O VAL A 36 N CYS A 7 -SHEET 3 AA1 5 GLU A 60 VAL A 61 1 O GLU A 60 N VAL A 37 -SHEET 4 AA1 5 ILE A 82 ILE A 83 1 O ILE A 82 N VAL A 61 -SHEET 5 AA1 5 GLU A 118 ILE A 119 1 O GLU A 118 N ILE A 83 -SHEET 1 AA2 4 GLN A 16 LEU A 17 0 -SHEET 2 AA2 4 GLN E 27 CYS E 32 1 O CYS E 32 N GLN A 16 -SHEET 3 AA2 4 GLY E 17 LEU E 22 -1 N ILE E 20 O TYR E 29 -SHEET 4 AA2 4 ILE E 3 LYS E 5 -1 N THR E 4 O TYR E 21 -SHEET 1 AA3 5 LEU A 41 THR A 44 0 -SHEET 2 AA3 5 VAL A 65 ALA A 68 1 O LEU A 66 N ILE A 43 -SHEET 3 AA3 5 TYR A 93 LEU A 98 1 O ALA A 96 N VAL A 65 -SHEET 4 AA3 5 ALA A 123 SER A 127 1 O ALA A 123 N ALA A 94 -SHEET 5 AA3 5 SER A 153 MET A 154 1 O SER A 153 N VAL A 124 -SHEET 1 AA4 2 PHE A 230 ASP A 232 0 -SHEET 2 AA4 2 THR A 235 LYS A 237 -1 O THR A 235 N ASP A 232 -SHEET 1 AA5 2 MET A 244 TYR A 246 0 -SHEET 2 AA5 2 MET A 253 VAL A 255 -1 O ASP A 254 N LEU A 245 -SHEET 1 AA6 2 TYR A 261 PHE A 263 0 -SHEET 2 AA6 2 THR A 266 VAL A 268 -1 O VAL A 268 N TYR A 261 -SHEET 1 AA7 2 VAL A 276 VAL A 277 0 -SHEET 2 AA7 2 CYS A 283 VAL A 284 -1 O VAL A 284 N VAL A 276 -SHEET 1 AA8 2 SER A 291 GLU A 295 0 -SHEET 2 AA8 2 ARG A 300 LYS A 304 -1 O LYS A 303 N TYR A 292 -SHEET 1 AA9 5 CYS A 313 ASN A 314 0 -SHEET 2 AA9 5 SER A 340 SER A 342 1 O SER A 342 N CYS A 313 -SHEET 3 AA9 5 GLU A 376 ILE A 377 1 O GLU A 376 N ILE A 341 -SHEET 4 AA9 5 ILE A 401 ILE A 402 1 O ILE A 401 N ILE A 377 -SHEET 5 AA9 5 GLU A 431 ILE A 432 1 O GLU A 431 N ILE A 402 -SHEET 1 AB1 5 LEU A 345 ILE A 347 0 -SHEET 2 AB1 5 LEU A 381 ILE A 383 1 O LEU A 382 N LEU A 345 -SHEET 3 AB1 5 PHE A 412 VAL A 417 1 O ALA A 415 N ILE A 383 -SHEET 4 AB1 5 ASP A 436 SER A 440 1 O ASP A 436 N SER A 413 -SHEET 5 AB1 5 THR A 464 ILE A 467 1 O LYS A 465 N ILE A 439 -SHEET 1 AB2 5 VAL B 6 CYS B 7 0 -SHEET 2 AB2 5 VAL B 36 VAL B 37 1 O VAL B 36 N CYS B 7 -SHEET 3 AB2 5 GLU B 60 VAL B 61 1 O GLU B 60 N VAL B 37 -SHEET 4 AB2 5 ILE B 82 ILE B 83 1 O ILE B 82 N VAL B 61 -SHEET 5 AB2 5 GLU B 118 ILE B 119 1 O GLU B 118 N ILE B 83 -SHEET 1 AB3 4 GLN B 16 LEU B 17 0 -SHEET 2 AB3 4 GLN F 27 CYS F 32 1 O CYS F 32 N GLN B 16 -SHEET 3 AB3 4 GLY F 17 LEU F 22 -1 N ILE F 20 O TYR F 29 -SHEET 4 AB3 4 ILE F 3 LYS F 5 -1 N THR F 4 O TYR F 21 -SHEET 1 AB4 5 LEU B 41 THR B 44 0 -SHEET 2 AB4 5 VAL B 65 ALA B 68 1 O LEU B 66 N ILE B 43 -SHEET 3 AB4 5 TYR B 93 LEU B 98 1 O ALA B 96 N ILE B 67 -SHEET 4 AB4 5 ALA B 123 SER B 127 1 O ALA B 123 N ALA B 94 -SHEET 5 AB4 5 SER B 153 MET B 154 1 O SER B 153 N VAL B 124 -SHEET 1 AB5 4 THR B 235 LYS B 237 0 -SHEET 2 AB5 4 PHE B 230 ASP B 232 -1 N ASP B 232 O THR B 235 -SHEET 3 AB5 4 THR B 266 VAL B 268 1 O CYS B 267 N ARG B 231 -SHEET 4 AB5 4 TYR B 261 PHE B 263 -1 N TYR B 261 O VAL B 268 -SHEET 1 AB6 2 MET B 244 ASN B 247 0 -SHEET 2 AB6 2 GLN B 252 VAL B 255 -1 O ASP B 254 N LEU B 245 -SHEET 1 AB7 2 VAL B 276 VAL B 277 0 -SHEET 2 AB7 2 CYS B 283 VAL B 284 -1 O VAL B 284 N VAL B 276 -SHEET 1 AB8 2 SER B 291 GLU B 295 0 -SHEET 2 AB8 2 ARG B 300 LYS B 304 -1 O LYS B 303 N TYR B 292 -SHEET 1 AB9 5 VAL B 312 ASN B 314 0 -SHEET 2 AB9 5 SER B 340 SER B 342 1 O SER B 342 N CYS B 313 -SHEET 3 AB9 5 GLU B 376 ILE B 377 1 O GLU B 376 N ILE B 341 -SHEET 4 AB9 5 ILE B 401 ILE B 402 1 O ILE B 401 N ILE B 377 -SHEET 5 AB9 5 GLU B 431 ILE B 432 1 O GLU B 431 N ILE B 402 -SHEET 1 AC1 5 LEU B 345 ILE B 347 0 -SHEET 2 AC1 5 LEU B 381 ILE B 383 1 O LEU B 382 N LEU B 345 -SHEET 3 AC1 5 PHE B 412 VAL B 417 1 O ALA B 415 N ILE B 383 -SHEET 4 AC1 5 ASP B 436 SER B 440 1 O ILE B 438 N VAL B 416 -SHEET 5 AC1 5 THR B 464 ILE B 467 1 O LYS B 465 N ILE B 439 -SHEET 1 AC2 5 VAL C 6 CYS C 7 0 -SHEET 2 AC2 5 VAL C 36 VAL C 37 1 O VAL C 36 N CYS C 7 -SHEET 3 AC2 5 GLU C 60 VAL C 61 1 O GLU C 60 N VAL C 37 -SHEET 4 AC2 5 ILE C 82 ILE C 83 1 O ILE C 82 N VAL C 61 -SHEET 5 AC2 5 GLU C 118 ILE C 119 1 O GLU C 118 N ILE C 83 -SHEET 1 AC3 5 LEU C 41 THR C 44 0 -SHEET 2 AC3 5 VAL C 65 ALA C 68 1 O LEU C 66 N ILE C 43 -SHEET 3 AC3 5 TYR C 93 LEU C 98 1 O ALA C 96 N ILE C 67 -SHEET 4 AC3 5 ALA C 123 SER C 127 1 O ARG C 125 N VAL C 97 -SHEET 5 AC3 5 SER C 153 MET C 154 1 O SER C 153 N VAL C 124 -SHEET 1 AC4 2 PHE C 230 ASP C 232 0 -SHEET 2 AC4 2 THR C 235 LYS C 237 -1 O THR C 235 N ASP C 232 -SHEET 1 AC5 2 MET C 244 TYR C 246 0 -SHEET 2 AC5 2 MET C 253 VAL C 255 -1 O ASP C 254 N LEU C 245 -SHEET 1 AC6 2 TYR C 261 PHE C 263 0 -SHEET 2 AC6 2 THR C 266 VAL C 268 -1 O VAL C 268 N TYR C 261 -SHEET 1 AC7 2 GLU C 295 GLU C 296 0 -SHEET 2 AC7 2 VAL C 299 ARG C 300 -1 O VAL C 299 N GLU C 296 -SHEET 1 AC8 5 VAL C 312 ASN C 314 0 -SHEET 2 AC8 5 SER C 340 SER C 342 1 O SER C 342 N CYS C 313 -SHEET 3 AC8 5 GLU C 376 ILE C 377 1 O GLU C 376 N ILE C 341 -SHEET 4 AC8 5 ILE C 401 ILE C 402 1 O ILE C 401 N ILE C 377 -SHEET 5 AC8 5 GLU C 431 ILE C 432 1 O GLU C 431 N ILE C 402 -SHEET 1 AC9 5 LEU C 345 ILE C 347 0 -SHEET 2 AC9 5 LEU C 381 ILE C 383 1 O LEU C 382 N LEU C 345 -SHEET 3 AC9 5 PHE C 412 VAL C 417 1 O ALA C 415 N ILE C 383 -SHEET 4 AC9 5 ASP C 436 SER C 440 1 O ASP C 436 N SER C 413 -SHEET 5 AC9 5 THR C 464 ILE C 467 1 O LYS C 465 N VAL C 437 -SHEET 1 AD1 5 VAL D 6 CYS D 7 0 -SHEET 2 AD1 5 VAL D 36 VAL D 37 1 O VAL D 36 N CYS D 7 -SHEET 3 AD1 5 GLU D 60 VAL D 61 1 O GLU D 60 N VAL D 37 -SHEET 4 AD1 5 ILE D 82 ILE D 83 1 O ILE D 82 N VAL D 61 -SHEET 5 AD1 5 GLU D 118 ILE D 119 1 O GLU D 118 N ILE D 83 -SHEET 1 AD2 5 LEU D 41 THR D 44 0 -SHEET 2 AD2 5 VAL D 65 ALA D 68 1 O LEU D 66 N ILE D 43 -SHEET 3 AD2 5 TYR D 93 LEU D 98 1 O ALA D 96 N ILE D 67 -SHEET 4 AD2 5 ALA D 123 SER D 127 1 O ALA D 123 N ALA D 94 -SHEET 5 AD2 5 SER D 153 MET D 154 1 O SER D 153 N VAL D 124 -SHEET 1 AD3 4 THR D 235 LYS D 237 0 -SHEET 2 AD3 4 PHE D 230 ASP D 232 -1 N PHE D 230 O LYS D 237 -SHEET 3 AD3 4 THR D 266 VAL D 268 1 O CYS D 267 N ARG D 231 -SHEET 4 AD3 4 TYR D 261 PHE D 263 -1 N PHE D 263 O THR D 266 -SHEET 1 AD4 2 MET D 244 TYR D 246 0 -SHEET 2 AD4 2 MET D 253 VAL D 255 -1 O ASP D 254 N LEU D 245 -SHEET 1 AD5 2 VAL D 276 VAL D 277 0 -SHEET 2 AD5 2 CYS D 283 VAL D 284 -1 O VAL D 284 N VAL D 276 -SHEET 1 AD6 2 GLU D 295 GLU D 296 0 -SHEET 2 AD6 2 VAL D 299 ARG D 300 -1 O VAL D 299 N GLU D 296 -SHEET 1 AD7 5 CYS D 313 ASN D 314 0 -SHEET 2 AD7 5 SER D 340 SER D 342 1 O SER D 342 N CYS D 313 -SHEET 3 AD7 5 GLU D 376 ILE D 377 1 O GLU D 376 N ILE D 341 -SHEET 4 AD7 5 ILE D 401 ILE D 402 1 O ILE D 401 N ILE D 377 -SHEET 5 AD7 5 GLU D 431 ILE D 432 1 O GLU D 431 N ILE D 402 -SHEET 1 AD8 5 LEU D 345 ILE D 347 0 -SHEET 2 AD8 5 LEU D 381 ILE D 383 1 O LEU D 382 N LEU D 345 -SHEET 3 AD8 5 PHE D 412 VAL D 417 1 O ALA D 415 N ILE D 383 -SHEET 4 AD8 5 ASP D 436 SER D 440 1 O ASP D 436 N SER D 413 -SHEET 5 AD8 5 THR D 464 ILE D 467 1 O LYS D 465 N VAL D 437 -SHEET 1 AD9 2 TYR E 36 THR E 37 0 -SHEET 2 AD9 2 HIS E 43 PHE E 44 -1 O HIS E 43 N THR E 37 -SHEET 1 AE1 2 TYR F 36 THR F 37 0 -SHEET 2 AE1 2 HIS F 43 PHE F 44 -1 O HIS F 43 N THR F 37 -SHEET 1 AE2 3 THR G 4 LYS G 5 0 -SHEET 2 AE2 3 GLY G 17 LEU G 22 -1 O TYR G 21 N THR G 4 -SHEET 3 AE2 3 GLN G 27 CYS G 32 -1 O TYR G 29 N ILE G 20 -SHEET 1 AE3 2 TYR G 36 THR G 37 0 -SHEET 2 AE3 2 HIS G 43 PHE G 44 -1 O HIS G 43 N THR G 37 -SHEET 1 AE4 3 ILE H 3 LYS H 5 0 -SHEET 2 AE4 3 GLY H 17 LEU H 22 -1 O TYR H 21 N THR H 4 -SHEET 3 AE4 3 GLN H 27 CYS H 32 -1 O TYR H 29 N ILE H 20 -SHEET 1 AE5 2 TYR H 36 THR H 37 0 -SHEET 2 AE5 2 HIS H 43 PHE H 44 -1 O HIS H 43 N THR H 37 -SSBOND 1 CYS A 7 CYS A 34 1555 1555 2.03 -SSBOND 2 CYS A 133 CYS A 163 1555 1555 2.03 -SSBOND 3 CYS A 166 CYS A 175 1555 1555 2.03 -SSBOND 4 CYS A 170 CYS A 183 1555 1555 2.03 -SSBOND 5 CYS A 191 CYS A 199 1555 1555 2.03 -SSBOND 6 CYS A 195 CYS A 207 1555 1555 2.03 -SSBOND 7 CYS A 208 CYS A 216 1555 1555 2.03 -SSBOND 8 CYS A 212 CYS A 224 1555 1555 2.03 -SSBOND 9 CYS A 227 CYS A 236 1555 1555 2.03 -SSBOND 10 CYS A 240 CYS A 267 1555 1555 2.03 -SSBOND 11 CYS A 271 CYS A 283 1555 1555 2.03 -SSBOND 12 CYS A 287 CYS A 302 1555 1555 2.03 -SSBOND 13 CYS A 305 CYS A 309 1555 1555 2.03 -SSBOND 14 CYS A 313 CYS A 338 1555 1555 2.02 -SSBOND 15 CYS A 446 CYS A 475 1555 1555 2.03 -SSBOND 16 CYS A 482 CYS A 491 1555 1555 2.03 -SSBOND 17 CYS A 486 CYS A 499 1555 1555 2.01 -SSBOND 18 CYS B 7 CYS B 34 1555 1555 2.03 -SSBOND 19 CYS B 133 CYS B 163 1555 1555 2.02 -SSBOND 20 CYS B 166 CYS B 175 1555 1555 2.03 -SSBOND 21 CYS B 170 CYS B 183 1555 1555 2.03 -SSBOND 22 CYS B 191 CYS B 199 1555 1555 2.03 -SSBOND 23 CYS B 195 CYS B 207 1555 1555 2.03 -SSBOND 24 CYS B 208 CYS B 216 1555 1555 2.03 -SSBOND 25 CYS B 212 CYS B 224 1555 1555 2.03 -SSBOND 26 CYS B 227 CYS B 236 1555 1555 2.03 -SSBOND 27 CYS B 240 CYS B 267 1555 1555 2.03 -SSBOND 28 CYS B 271 CYS B 283 1555 1555 2.03 -SSBOND 29 CYS B 287 CYS B 302 1555 1555 2.02 -SSBOND 30 CYS B 305 CYS B 309 1555 1555 2.04 -SSBOND 31 CYS B 313 CYS B 338 1555 1555 2.03 -SSBOND 32 CYS B 446 CYS B 475 1555 1555 2.03 -SSBOND 33 CYS B 482 CYS B 491 1555 1555 2.03 -SSBOND 34 CYS B 486 CYS B 499 1555 1555 2.03 -SSBOND 35 CYS C 7 CYS C 34 1555 1555 2.03 -SSBOND 36 CYS C 133 CYS C 163 1555 1555 2.03 -SSBOND 37 CYS C 166 CYS C 175 1555 1555 2.03 -SSBOND 38 CYS C 170 CYS C 183 1555 1555 2.03 -SSBOND 39 CYS C 191 CYS C 199 1555 1555 2.03 -SSBOND 40 CYS C 195 CYS C 207 1555 1555 2.03 -SSBOND 41 CYS C 208 CYS C 216 1555 1555 2.03 -SSBOND 42 CYS C 212 CYS C 224 1555 1555 2.03 -SSBOND 43 CYS C 227 CYS C 236 1555 1555 2.03 -SSBOND 44 CYS C 240 CYS C 267 1555 1555 2.03 -SSBOND 45 CYS C 271 CYS C 283 1555 1555 2.03 -SSBOND 46 CYS C 287 CYS C 302 1555 1555 2.03 -SSBOND 47 CYS C 305 CYS C 309 1555 1555 2.04 -SSBOND 48 CYS C 313 CYS C 338 1555 1555 2.02 -SSBOND 49 CYS C 446 CYS C 475 1555 1555 2.02 -SSBOND 50 CYS C 482 CYS C 491 1555 1555 2.03 -SSBOND 51 CYS C 486 CYS C 499 1555 1555 2.03 -SSBOND 52 CYS D 7 CYS D 34 1555 1555 2.02 -SSBOND 53 CYS D 133 CYS D 163 1555 1555 2.03 -SSBOND 54 CYS D 166 CYS D 175 1555 1555 2.03 -SSBOND 55 CYS D 170 CYS D 183 1555 1555 2.03 -SSBOND 56 CYS D 191 CYS D 199 1555 1555 2.02 -SSBOND 57 CYS D 195 CYS D 207 1555 1555 2.03 -SSBOND 58 CYS D 208 CYS D 216 1555 1555 2.03 -SSBOND 59 CYS D 212 CYS D 224 1555 1555 2.03 -SSBOND 60 CYS D 227 CYS D 236 1555 1555 2.03 -SSBOND 61 CYS D 240 CYS D 267 1555 1555 2.03 -SSBOND 62 CYS D 271 CYS D 283 1555 1555 2.03 -SSBOND 63 CYS D 287 CYS D 302 1555 1555 2.03 -SSBOND 64 CYS D 305 CYS D 309 1555 1555 2.03 -SSBOND 65 CYS D 313 CYS D 338 1555 1555 2.03 -SSBOND 66 CYS D 446 CYS D 475 1555 1555 2.04 -SSBOND 67 CYS D 482 CYS D 491 1555 1555 2.03 -SSBOND 68 CYS D 486 CYS D 499 1555 1555 2.03 -SSBOND 69 CYS E 6 CYS E 19 1555 1555 2.03 -SSBOND 70 CYS E 14 CYS E 30 1555 1555 2.03 -SSBOND 71 CYS E 32 CYS E 41 1555 1555 2.03 -SSBOND 72 CYS F 6 CYS F 19 1555 1555 2.03 -SSBOND 73 CYS F 14 CYS F 30 1555 1555 2.03 -SSBOND 74 CYS F 32 CYS F 41 1555 1555 2.03 -SSBOND 75 CYS G 6 CYS G 19 1555 1555 2.03 -SSBOND 76 CYS G 14 CYS G 30 1555 1555 2.03 -SSBOND 77 CYS G 32 CYS G 41 1555 1555 2.03 -SSBOND 78 CYS H 6 CYS H 19 1555 1555 2.03 -SSBOND 79 CYS H 14 CYS H 30 1555 1555 2.03 -SSBOND 80 CYS H 32 CYS H 41 1555 1555 2.03 -LINK ND2 ASN A 32 C1 NAG A3201 1555 1555 1.44 -LINK ND2 ASN A 328 C1 NAG I 1 1555 1555 1.49 -LINK ND2 ASN A 389 C1 NAG A3206 1555 1555 1.44 -LINK ND2 ASN A 420 C1 NAG A3207 1555 1555 1.44 -LINK ND2 ASN B 32 C1 NAG B 602 1555 1555 1.44 -LINK ND2 ASN B 151 C1 NAG B 601 1555 1555 1.42 -LINK ND2 ASN B 328 C1 NAG J 1 1555 1555 1.50 -LINK ND2 ASN B 420 C1 NAG K 1 1555 1555 1.49 -LINK ND2 ASN C 32 C1 NAG C 603 1555 1555 1.44 -LINK ND2 ASN C 151 C1 NAG L 1 1555 1555 1.48 -LINK ND2 ASN C 328 C1 NAG M 1 1555 1555 1.49 -LINK ND2 ASN D 32 C1 NAG N 1 1555 1555 1.49 -LINK ND2 ASN D 151 C1 NAG D 601 1555 1555 1.44 -LINK ND2 ASN D 328 C1 NAG O 1 1555 1555 1.50 -LINK O4 NAG I 1 C1 NAG I 2 1555 1555 1.44 -LINK O4 NAG I 2 C1 BMA I 3 1555 1555 1.44 -LINK O3 BMA I 3 C1 MAN I 4 1555 1555 1.44 -LINK O4 NAG J 1 C1 NAG J 2 1555 1555 1.44 -LINK O4 NAG J 2 C1 BMA J 3 1555 1555 1.44 -LINK O3 BMA J 3 C1 MAN J 4 1555 1555 1.46 -LINK O6 BMA J 3 C1 MAN J 5 1555 1555 1.44 -LINK O4 NAG K 1 C1 NAG K 2 1555 1555 1.44 -LINK O4 NAG K 2 C1 BMA K 3 1555 1555 1.44 -LINK O4 NAG L 1 C1 NAG L 2 1555 1555 1.43 -LINK O4 NAG M 1 C1 NAG M 2 1555 1555 1.44 -LINK O4 NAG M 2 C1 BMA M 3 1555 1555 1.44 -LINK O3 BMA M 3 C1 MAN M 4 1555 1555 1.44 -LINK O4 NAG N 1 C1 NAG N 2 1555 1555 1.44 -LINK O4 NAG O 1 C1 NAG O 2 1555 1555 1.44 -LINK O4 NAG O 2 C1 BMA O 3 1555 1555 1.44 -LINK O3 BMA O 3 C1 MAN O 4 1555 1555 1.44 -CRYST1 76.647 199.288 87.916 90.00 96.74 90.00 P 1 21 1 8 -ORIGX1 1.000000 0.000000 0.000000 0.00000 -ORIGX2 0.000000 1.000000 0.000000 0.00000 -ORIGX3 0.000000 0.000000 1.000000 0.00000 -SCALE1 0.013047 0.000000 0.001541 0.00000 -SCALE2 0.000000 0.005018 0.000000 0.00000 -SCALE3 0.000000 0.000000 0.011454 0.00000 -ATOM 1 N GLU A 2 90.574 -8.433 100.549 1.00143.40 N -ANISOU 1 N GLU A 2 19788 21241 13456 4713 -3822 -3049 N -ATOM 2 CA GLU A 2 91.872 -7.990 100.059 1.00149.35 C -ANISOU 2 CA GLU A 2 20041 21990 14714 4760 -4121 -3504 C -ATOM 3 C GLU A 2 91.704 -6.947 98.952 1.00142.05 C -ANISOU 3 C GLU A 2 18675 20877 14419 4266 -4025 -3724 C -ATOM 4 O GLU A 2 91.417 -5.783 99.235 1.00144.52 O -ANISOU 4 O GLU A 2 18713 21263 14936 4134 -4027 -4058 O -ATOM 5 CB GLU A 2 92.693 -9.189 99.566 1.00159.29 C -ANISOU 5 CB GLU A 2 21443 23124 15955 4949 -4214 -3292 C -ATOM 6 CG GLU A 2 91.868 -10.264 98.866 1.00168.39 C -ANISOU 6 CG GLU A 2 23044 24008 16928 4743 -3903 -2671 C -ATOM 7 CD GLU A 2 92.729 -11.308 98.185 1.00178.00 C -ANISOU 7 CD GLU A 2 24320 25062 18251 4882 -4000 -2535 C -ATOM 8 OE1 GLU A 2 93.910 -11.018 97.899 1.00182.20 O -ANISOU 8 OE1 GLU A 2 24440 25653 19133 5000 -4269 -2950 O -ATOM 9 OE2 GLU A 2 92.223 -12.423 97.939 1.00177.41 O -ANISOU 9 OE2 GLU A 2 24691 24787 17930 4870 -3792 -2031 O -ATOM 10 N GLU A 3 91.886 -7.359 97.697 1.00131.00 N -ANISOU 10 N GLU A 3 17219 19226 13329 4010 -3937 -3540 N -ATOM 11 CA GLU A 3 91.756 -6.466 96.559 1.00111.35 C -ANISOU 11 CA GLU A 3 14355 16531 11420 3552 -3828 -3696 C -ATOM 12 C GLU A 3 91.062 -7.212 95.431 1.00110.18 C -ANISOU 12 C GLU A 3 14480 16132 11251 3262 -3588 -3215 C -ATOM 13 O GLU A 3 90.941 -8.439 95.449 1.00113.83 O -ANISOU 13 O GLU A 3 15348 16552 11350 3421 -3533 -2818 O -ATOM 14 CB GLU A 3 93.122 -5.937 96.095 1.00 98.81 C -ANISOU 14 CB GLU A 3 12228 14918 10399 3554 -4032 -4168 C -ATOM 15 N LYS A 4 90.608 -6.448 94.443 1.00103.90 N -ANISOU 15 N LYS A 4 13463 15147 10867 2842 -3444 -3263 N -ATOM 16 CA LYS A 4 89.806 -7.012 93.368 1.00 99.21 C -ANISOU 16 CA LYS A 4 13117 14329 10250 2555 -3224 -2850 C -ATOM 17 C LYS A 4 90.584 -8.053 92.574 1.00 98.45 C -ANISOU 17 C LYS A 4 13089 14118 10199 2627 -3285 -2679 C -ATOM 18 O LYS A 4 91.752 -7.848 92.223 1.00 95.28 O -ANISOU 18 O LYS A 4 12325 13723 10154 2680 -3450 -2985 O -ATOM 19 CB LYS A 4 89.323 -5.898 92.434 1.00100.75 C -ANISOU 19 CB LYS A 4 13017 14338 10925 2129 -3103 -2997 C -ATOM 20 CG LYS A 4 88.455 -4.845 93.111 1.00102.80 C -ANISOU 20 CG LYS A 4 13206 14666 11188 2047 -3025 -3174 C -ATOM 21 CD LYS A 4 87.386 -5.494 93.977 1.00102.50 C -ANISOU 21 CD LYS A 4 13629 14778 10538 2201 -2894 -2868 C -ATOM 22 CE LYS A 4 86.404 -4.490 94.534 1.00102.56 C -ANISOU 22 CE LYS A 4 13569 14856 10542 2106 -2785 -3050 C -ATOM 23 NZ LYS A 4 85.560 -5.123 95.584 1.00105.28 N -ANISOU 23 NZ LYS A 4 14336 15403 10264 2313 -2642 -2807 N -ATOM 24 N LYS A 5 89.924 -9.176 92.303 1.00 96.76 N -ANISOU 24 N LYS A 5 13330 13788 9645 2628 -3129 -2206 N -ATOM 25 CA LYS A 5 90.416 -10.112 91.304 1.00 85.29 C -ANISOU 25 CA LYS A 5 11966 12162 8279 2618 -3135 -2017 C -ATOM 26 C LYS A 5 90.353 -9.435 89.941 1.00 87.38 C -ANISOU 26 C LYS A 5 11926 12229 9045 2196 -3013 -2096 C -ATOM 27 O LYS A 5 89.524 -8.552 89.707 1.00 96.90 O -ANISOU 27 O LYS A 5 13027 13348 10443 1880 -2823 -2088 O -ATOM 28 CB LYS A 5 89.585 -11.403 91.284 1.00 90.75 C -ANISOU 28 CB LYS A 5 13220 12696 8565 2654 -2929 -1482 C -ATOM 29 CG LYS A 5 89.003 -11.873 92.628 1.00101.32 C -ANISOU 29 CG LYS A 5 14931 14144 9423 2892 -2829 -1260 C -ATOM 30 CD LYS A 5 90.053 -12.423 93.571 1.00110.93 C -ANISOU 30 CD LYS A 5 16196 15509 10445 3359 -3050 -1360 C -ATOM 31 CE LYS A 5 89.465 -12.637 94.960 1.00117.56 C -ANISOU 31 CE LYS A 5 17367 16494 10805 3585 -2954 -1195 C -ATOM 32 NZ LYS A 5 88.345 -13.620 94.961 1.00109.19 N -ANISOU 32 NZ LYS A 5 16813 15219 9455 3468 -2599 -658 N -ATOM 33 N VAL A 6 91.239 -9.838 89.035 1.00 76.24 N -ANISOU 33 N VAL A 6 10353 10700 7916 2168 -3022 -2122 N -ATOM 34 CA VAL A 6 91.375 -9.139 87.763 1.00 68.66 C -ANISOU 34 CA VAL A 6 9065 9531 7490 1766 -2805 -2171 C -ATOM 35 C VAL A 6 91.645 -10.127 86.639 1.00 79.33 C -ANISOU 35 C VAL A 6 10548 10687 8905 1694 -2646 -1909 C -ATOM 36 O VAL A 6 92.327 -11.140 86.820 1.00 85.52 O -ANISOU 36 O VAL A 6 11460 11518 9515 2002 -2797 -1895 O -ATOM 37 CB VAL A 6 92.493 -8.076 87.824 1.00 55.95 C -ANISOU 37 CB VAL A 6 6898 8023 6336 1764 -2969 -2701 C -ATOM 38 CG1 VAL A 6 92.599 -7.335 86.503 1.00 57.92 C -ANISOU 38 CG1 VAL A 6 6869 8018 7120 1343 -2667 -2681 C -ATOM 39 CG2 VAL A 6 92.234 -7.093 88.960 1.00 57.87 C -ANISOU 39 CG2 VAL A 6 7002 8457 6527 1849 -3153 -3031 C -ATOM 40 N CYS A 7 91.101 -9.810 85.463 1.00 74.76 N -ANISOU 40 N CYS A 7 9946 9892 8569 1313 -2351 -1715 N -ATOM 41 CA CYS A 7 91.375 -10.538 84.235 1.00 72.17 C -ANISOU 41 CA CYS A 7 9688 9393 8342 1204 -2176 -1536 C -ATOM 42 C CYS A 7 91.644 -9.541 83.115 1.00 63.98 C -ANISOU 42 C CYS A 7 8330 8240 7738 883 -1957 -1620 C -ATOM 43 O CYS A 7 91.337 -8.351 83.225 1.00 57.96 O -ANISOU 43 O CYS A 7 7370 7460 7192 703 -1905 -1722 O -ATOM 44 CB CYS A 7 90.219 -11.477 83.854 1.00 68.20 C -ANISOU 44 CB CYS A 7 9628 8728 7557 1097 -2012 -1123 C -ATOM 45 SG CYS A 7 88.611 -10.684 83.626 1.00 80.65 S -ANISOU 45 SG CYS A 7 11288 10215 9141 743 -1814 -912 S -ATOM 46 N GLN A 8 92.220 -10.048 82.023 1.00 65.27 N -ANISOU 46 N GLN A 8 8470 8309 8021 826 -1804 -1564 N -ATOM 47 CA GLN A 8 92.754 -9.182 80.977 1.00 64.67 C -ANISOU 47 CA GLN A 8 8093 8140 8341 577 -1560 -1651 C -ATOM 48 C GLN A 8 91.676 -8.645 80.045 1.00 64.46 C -ANISOU 48 C GLN A 8 8236 7949 8307 269 -1309 -1343 C -ATOM 49 O GLN A 8 91.816 -7.533 79.524 1.00 57.84 O -ANISOU 49 O GLN A 8 7183 7014 7781 60 -1122 -1377 O -ATOM 50 CB GLN A 8 93.799 -9.944 80.161 1.00 63.83 C -ANISOU 50 CB GLN A 8 7901 8025 8325 661 -1460 -1723 C -ATOM 51 CG GLN A 8 94.604 -9.085 79.196 1.00 70.95 C -ANISOU 51 CG GLN A 8 8448 8855 9654 439 -1164 -1856 C -ATOM 52 CD GLN A 8 95.587 -8.178 79.906 1.00 84.75 C -ANISOU 52 CD GLN A 8 9691 10685 11826 467 -1264 -2286 C -ATOM 53 OE1 GLN A 8 95.665 -8.168 81.134 1.00 86.20 O -ANISOU 53 OE1 GLN A 8 9795 11019 11940 686 -1603 -2511 O -ATOM 54 NE2 GLN A 8 96.351 -7.413 79.134 1.00 90.04 N -ANISOU 54 NE2 GLN A 8 10016 11257 12939 248 -956 -2420 N -ATOM 55 N GLY A 9 90.607 -9.403 79.817 1.00 66.20 N -ANISOU 55 N GLY A 9 8831 8122 8200 245 -1301 -1050 N -ATOM 56 CA GLY A 9 89.647 -9.055 78.790 1.00 61.53 C -ANISOU 56 CA GLY A 9 8393 7408 7576 6 -1110 -788 C -ATOM 57 C GLY A 9 90.080 -9.577 77.432 1.00 68.79 C -ANISOU 57 C GLY A 9 9393 8271 8472 -48 -914 -695 C -ATOM 58 O GLY A 9 91.141 -10.179 77.265 1.00 70.78 O -ANISOU 58 O GLY A 9 9555 8564 8776 80 -894 -843 O -ATOM 59 N THR A 10 89.230 -9.337 76.436 1.00 70.20 N -ANISOU 59 N THR A 10 9743 8377 8554 -212 -779 -465 N -ATOM 60 CA THR A 10 89.463 -9.858 75.097 1.00 63.11 C -ANISOU 60 CA THR A 10 8985 7458 7535 -245 -601 -371 C -ATOM 61 C THR A 10 89.015 -8.846 74.055 1.00 58.94 C -ANISOU 61 C THR A 10 8496 6868 7031 -407 -404 -174 C -ATOM 62 O THR A 10 88.026 -8.134 74.242 1.00 58.95 O -ANISOU 62 O THR A 10 8536 6825 7036 -484 -473 -46 O -ATOM 63 CB THR A 10 88.728 -11.190 74.882 1.00 68.51 C -ANISOU 63 CB THR A 10 9979 8138 7913 -191 -713 -291 C -ATOM 64 OG1 THR A 10 88.893 -11.624 73.525 1.00 70.40 O -ANISOU 64 OG1 THR A 10 10358 8379 8010 -214 -555 -242 O -ATOM 65 CG2 THR A 10 87.250 -11.041 75.195 1.00 69.61 C -ANISOU 65 CG2 THR A 10 10260 8253 7936 -289 -836 -144 C -ATOM 66 N SER A 11 89.752 -8.794 72.948 1.00 57.61 N -ANISOU 66 N SER A 11 8331 6695 6865 -431 -146 -141 N -ATOM 67 CA SER A 11 89.414 -7.904 71.845 1.00 46.53 C -ANISOU 67 CA SER A 11 7037 5230 5411 -537 77 99 C -ATOM 68 C SER A 11 89.266 -8.702 70.558 1.00 62.08 C -ANISOU 68 C SER A 11 9293 7284 7010 -485 171 200 C -ATOM 69 O SER A 11 89.888 -8.372 69.544 1.00 55.89 O -ANISOU 69 O SER A 11 8548 6501 6185 -504 482 289 O -ATOM 70 CB SER A 11 90.490 -6.828 71.677 1.00 51.61 C -ANISOU 70 CB SER A 11 7419 5769 6423 -633 397 68 C -ATOM 71 OG SER A 11 90.453 -5.898 72.746 1.00 70.72 O -ANISOU 71 OG SER A 11 9587 8090 9194 -696 300 -37 O -ATOM 72 N ASN A 12 88.449 -9.758 70.589 1.00 51.50 N -ANISOU 72 N ASN A 12 8154 6009 5405 -424 -75 168 N -ATOM 73 CA ASN A 12 88.234 -10.626 69.440 1.00 53.45 C -ANISOU 73 CA ASN A 12 8663 6344 5302 -364 -48 179 C -ATOM 74 C ASN A 12 86.998 -10.253 68.635 1.00 57.20 C -ANISOU 74 C ASN A 12 9365 6867 5502 -379 -147 372 C -ATOM 75 O ASN A 12 86.849 -10.730 67.506 1.00 55.90 O -ANISOU 75 O ASN A 12 9423 6807 5008 -312 -111 380 O -ATOM 76 CB ASN A 12 88.118 -12.086 69.905 1.00 55.36 C -ANISOU 76 CB ASN A 12 8976 6585 5471 -290 -253 -20 C -ATOM 77 CG ASN A 12 89.436 -12.636 70.419 1.00 56.88 C -ANISOU 77 CG ASN A 12 8996 6759 5856 -188 -170 -219 C -ATOM 78 OD1 ASN A 12 90.455 -12.582 69.730 1.00 47.49 O -ANISOU 78 OD1 ASN A 12 7733 5618 4691 -147 81 -285 O -ATOM 79 ND2 ASN A 12 89.424 -13.161 71.638 1.00 46.54 N -ANISOU 79 ND2 ASN A 12 7619 5390 4675 -125 -372 -315 N -ATOM 80 N LYS A 13 86.118 -9.417 69.182 1.00 59.49 N -ANISOU 80 N LYS A 13 9594 7099 5910 -437 -288 495 N -ATOM 81 CA LYS A 13 84.889 -8.993 68.509 1.00 60.94 C -ANISOU 81 CA LYS A 13 9948 7336 5872 -411 -436 658 C -ATOM 82 C LYS A 13 84.084 -10.244 68.179 1.00 59.86 C -ANISOU 82 C LYS A 13 9956 7303 5484 -382 -680 495 C -ATOM 83 O LYS A 13 83.715 -10.979 69.111 1.00 51.49 O -ANISOU 83 O LYS A 13 8807 6191 4565 -445 -838 342 O -ATOM 84 CB LYS A 13 85.255 -8.106 67.320 1.00 56.90 C -ANISOU 84 CB LYS A 13 9593 6838 5189 -348 -181 901 C -ATOM 85 CG LYS A 13 85.849 -6.765 67.709 1.00 50.35 C -ANISOU 85 CG LYS A 13 8601 5827 4704 -419 66 1065 C -ATOM 86 CD LYS A 13 85.636 -5.729 66.617 1.00 58.30 C -ANISOU 86 CD LYS A 13 9834 6790 5528 -341 250 1404 C -ATOM 87 CE LYS A 13 86.367 -6.093 65.336 1.00 68.73 C -ANISOU 87 CE LYS A 13 11395 8228 6492 -261 545 1490 C -ATOM 88 NZ LYS A 13 86.008 -5.180 64.218 1.00 59.99 N -ANISOU 88 NZ LYS A 13 10602 7106 5085 -127 697 1869 N -ATOM 89 N LEU A 14 83.796 -10.534 66.910 1.00 63.13 N -ANISOU 89 N LEU A 14 10597 7855 5536 -288 -707 508 N -ATOM 90 CA LEU A 14 82.960 -11.664 66.530 1.00 70.13 C -ANISOU 90 CA LEU A 14 11590 8831 6225 -274 -964 292 C -ATOM 91 C LEU A 14 83.772 -12.799 65.924 1.00 75.88 C -ANISOU 91 C LEU A 14 12447 9603 6782 -220 -852 89 C -ATOM 92 O LEU A 14 83.235 -13.607 65.160 1.00 73.27 O -ANISOU 92 O LEU A 14 12262 9374 6202 -171 -1016 -101 O -ATOM 93 CB LEU A 14 81.882 -11.195 65.562 1.00 57.27 C -ANISOU 93 CB LEU A 14 10101 7360 4299 -168 -1171 372 C -ATOM 94 CG LEU A 14 81.057 -10.048 66.149 1.00 57.50 C -ANISOU 94 CG LEU A 14 9989 7329 4528 -187 -1288 560 C -ATOM 95 CD1 LEU A 14 80.389 -9.341 65.042 1.00 61.66 C -ANISOU 95 CD1 LEU A 14 10697 8005 4726 2 -1420 722 C -ATOM 96 CD2 LEU A 14 80.031 -10.572 67.136 1.00 54.17 C -ANISOU 96 CD2 LEU A 14 9363 6854 4364 -320 -1532 368 C -ATOM 97 N THR A 15 85.060 -12.867 66.243 1.00 70.29 N -ANISOU 97 N THR A 15 11660 8822 6225 -216 -588 83 N -ATOM 98 CA THR A 15 85.889 -13.981 65.818 1.00 62.36 C -ANISOU 98 CA THR A 15 10734 7833 5125 -146 -477 -141 C -ATOM 99 C THR A 15 85.697 -15.151 66.772 1.00 62.93 C -ANISOU 99 C THR A 15 10744 7744 5423 -197 -650 -350 C -ATOM 100 O THR A 15 85.551 -14.967 67.984 1.00 57.88 O -ANISOU 100 O THR A 15 9952 6979 5060 -270 -719 -286 O -ATOM 101 CB THR A 15 87.358 -13.556 65.771 1.00 51.71 C -ANISOU 101 CB THR A 15 9277 6478 3892 -105 -118 -87 C -ATOM 102 OG1 THR A 15 87.570 -12.702 64.638 1.00 54.48 O -ANISOU 102 OG1 THR A 15 9768 6961 3969 -50 123 108 O -ATOM 103 CG2 THR A 15 88.293 -14.760 65.679 1.00 52.76 C -ANISOU 103 CG2 THR A 15 9407 6590 4048 -16 -24 -358 C -ATOM 104 N GLN A 16 85.689 -16.357 66.217 1.00 50.99 N -ANISOU 104 N GLN A 16 9373 6221 3778 -145 -706 -597 N -ATOM 105 CA GLN A 16 85.452 -17.571 66.983 1.00 50.76 C -ANISOU 105 CA GLN A 16 9347 5979 3959 -187 -839 -779 C -ATOM 106 C GLN A 16 86.777 -18.286 67.207 1.00 58.27 C -ANISOU 106 C GLN A 16 10281 6832 5028 -54 -671 -900 C -ATOM 107 O GLN A 16 87.576 -18.430 66.277 1.00 53.17 O -ANISOU 107 O GLN A 16 9692 6301 4211 63 -500 -1012 O -ATOM 108 CB GLN A 16 84.461 -18.477 66.252 1.00 58.16 C -ANISOU 108 CB GLN A 16 10432 6911 4754 -232 -1036 -1022 C -ATOM 109 CG GLN A 16 83.914 -19.619 67.086 1.00 64.27 C -ANISOU 109 CG GLN A 16 11211 7399 5808 -340 -1153 -1166 C -ATOM 110 CD GLN A 16 82.909 -20.455 66.321 1.00 93.55 C -ANISOU 110 CD GLN A 16 15009 11085 9450 -423 -1342 -1467 C -ATOM 111 OE1 GLN A 16 82.326 -19.999 65.337 1.00 99.81 O -ANISOU 111 OE1 GLN A 16 15828 12123 9972 -402 -1475 -1541 O -ATOM 112 NE2 GLN A 16 82.703 -21.687 66.765 1.00107.57 N -ANISOU 112 NE2 GLN A 16 16837 12555 11480 -502 -1363 -1653 N -ATOM 113 N LEU A 17 87.007 -18.730 68.441 1.00 49.56 N -ANISOU 113 N LEU A 17 9105 5529 4197 -43 -716 -880 N -ATOM 114 CA LEU A 17 88.291 -19.302 68.842 1.00 51.19 C -ANISOU 114 CA LEU A 17 9255 5647 4550 136 -607 -979 C -ATOM 115 C LEU A 17 88.168 -20.822 68.810 1.00 56.51 C -ANISOU 115 C LEU A 17 10114 6083 5274 204 -683 -1187 C -ATOM 116 O LEU A 17 87.899 -21.480 69.815 1.00 56.79 O -ANISOU 116 O LEU A 17 10211 5878 5490 210 -779 -1141 O -ATOM 117 CB LEU A 17 88.694 -18.785 70.219 1.00 48.37 C -ANISOU 117 CB LEU A 17 8719 5241 4416 173 -640 -830 C -ATOM 118 CG LEU A 17 88.911 -17.271 70.277 1.00 57.77 C -ANISOU 118 CG LEU A 17 9699 6614 5635 99 -548 -674 C -ATOM 119 CD1 LEU A 17 89.083 -16.801 71.711 1.00 45.38 C -ANISOU 119 CD1 LEU A 17 7964 5005 4274 126 -643 -587 C -ATOM 120 CD2 LEU A 17 90.114 -16.874 69.437 1.00 48.91 C -ANISOU 120 CD2 LEU A 17 8452 5631 4500 182 -296 -756 C -ATOM 121 N GLY A 18 88.384 -21.380 67.621 1.00 57.06 N -ANISOU 121 N GLY A 18 10294 6209 5176 265 -615 -1417 N -ATOM 122 CA GLY A 18 88.217 -22.806 67.432 1.00 60.79 C -ANISOU 122 CA GLY A 18 10947 6430 5721 316 -680 -1668 C -ATOM 123 C GLY A 18 86.747 -23.184 67.372 1.00 73.75 C -ANISOU 123 C GLY A 18 12700 7946 7375 95 -859 -1717 C -ATOM 124 O GLY A 18 85.900 -22.424 66.900 1.00 86.97 O -ANISOU 124 O GLY A 18 14339 9828 8879 -46 -942 -1662 O -ATOM 125 N THR A 19 86.447 -24.379 67.869 1.00 71.90 N -ANISOU 125 N THR A 19 12592 7347 7377 74 -911 -1826 N -ATOM 126 CA THR A 19 85.072 -24.839 67.910 1.00 72.61 C -ANISOU 126 CA THR A 19 12742 7262 7585 -171 -1040 -1910 C -ATOM 127 C THR A 19 84.313 -24.108 69.015 1.00 72.24 C -ANISOU 127 C THR A 19 12589 7210 7649 -336 -1074 -1592 C -ATOM 128 O THR A 19 84.893 -23.412 69.854 1.00 76.12 O -ANISOU 128 O THR A 19 13000 7782 8141 -240 -1016 -1327 O -ATOM 129 CB THR A 19 85.016 -26.349 68.137 1.00 72.05 C -ANISOU 129 CB THR A 19 12848 6732 7796 -165 -1020 -2108 C -ATOM 130 OG1 THR A 19 85.465 -26.656 69.463 1.00 67.32 O -ANISOU 130 OG1 THR A 19 12315 5856 7409 -63 -937 -1833 O -ATOM 131 CG2 THR A 19 85.897 -27.075 67.127 1.00 72.53 C -ANISOU 131 CG2 THR A 19 13003 6787 7766 44 -971 -2447 C -ATOM 132 N PHE A 20 82.989 -24.267 69.004 1.00 71.38 N -ANISOU 132 N PHE A 20 12452 7019 7650 -585 -1173 -1666 N -ATOM 133 CA PHE A 20 82.169 -23.694 70.065 1.00 65.39 C -ANISOU 133 CA PHE A 20 11587 6234 7026 -753 -1172 -1405 C -ATOM 134 C PHE A 20 82.673 -24.140 71.434 1.00 67.18 C -ANISOU 134 C PHE A 20 11924 6177 7423 -663 -1033 -1156 C -ATOM 135 O PHE A 20 82.633 -23.367 72.402 1.00 69.35 O -ANISOU 135 O PHE A 20 12122 6548 7681 -656 -1003 -885 O -ATOM 136 CB PHE A 20 80.702 -24.089 69.850 1.00 77.80 C -ANISOU 136 CB PHE A 20 13087 7694 8781 -1040 -1265 -1598 C -ATOM 137 CG PHE A 20 80.075 -23.465 68.623 1.00 98.90 C -ANISOU 137 CG PHE A 20 15628 10714 11234 -1081 -1474 -1819 C -ATOM 138 CD1 PHE A 20 80.407 -23.907 67.349 1.00114.54 C -ANISOU 138 CD1 PHE A 20 17701 12803 13017 -971 -1566 -2142 C -ATOM 139 CD2 PHE A 20 79.145 -22.445 68.746 1.00 98.97 C -ANISOU 139 CD2 PHE A 20 15439 10952 11214 -1192 -1587 -1712 C -ATOM 140 CE1 PHE A 20 79.830 -23.336 66.226 1.00117.15 C -ANISOU 140 CE1 PHE A 20 17957 13483 13071 -953 -1781 -2328 C -ATOM 141 CE2 PHE A 20 78.566 -21.873 67.625 1.00102.30 C -ANISOU 141 CE2 PHE A 20 15769 11696 11404 -1168 -1814 -1894 C -ATOM 142 CZ PHE A 20 78.910 -22.319 66.365 1.00108.73 C -ANISOU 142 CZ PHE A 20 16707 12635 11971 -1039 -1917 -2190 C -ATOM 143 N GLU A 21 83.197 -25.365 71.520 1.00 83.79 N -ANISOU 143 N GLU A 21 14228 7939 9669 -554 -959 -1251 N -ATOM 144 CA GLU A 21 83.724 -25.879 72.779 1.00 88.99 C -ANISOU 144 CA GLU A 21 15053 8316 10443 -395 -849 -997 C -ATOM 145 C GLU A 21 85.026 -25.180 73.157 1.00 81.06 C -ANISOU 145 C GLU A 21 13979 7560 9261 -85 -875 -855 C -ATOM 146 O GLU A 21 85.153 -24.639 74.261 1.00 77.36 O -ANISOU 146 O GLU A 21 13485 7158 8752 -9 -869 -597 O -ATOM 147 CB GLU A 21 83.932 -27.388 72.666 1.00 88.70 C -ANISOU 147 CB GLU A 21 15266 7809 10628 -329 -771 -1144 C -ATOM 148 CG GLU A 21 84.345 -28.071 73.954 1.00 88.61 C -ANISOU 148 CG GLU A 21 15502 7437 10729 -138 -656 -847 C -ATOM 149 CD GLU A 21 83.232 -28.106 74.980 1.00 93.13 C -ANISOU 149 CD GLU A 21 16148 7811 11425 -379 -516 -581 C -ATOM 150 OE1 GLU A 21 82.051 -28.015 74.582 1.00 99.53 O -ANISOU 150 OE1 GLU A 21 16826 8617 12376 -736 -490 -719 O -ATOM 151 OE2 GLU A 21 83.538 -28.228 76.184 1.00 85.98 O -ANISOU 151 OE2 GLU A 21 15429 6771 10469 -193 -430 -248 O -ATOM 152 N ASP A 22 86.011 -25.192 72.252 1.00 69.86 N -ANISOU 152 N ASP A 22 12509 6289 7747 97 -895 -1059 N -ATOM 153 CA ASP A 22 87.251 -24.458 72.489 1.00 58.50 C -ANISOU 153 CA ASP A 22 10919 5107 6202 350 -901 -991 C -ATOM 154 C ASP A 22 86.953 -23.024 72.903 1.00 58.43 C -ANISOU 154 C ASP A 22 10699 5409 6091 235 -932 -804 C -ATOM 155 O ASP A 22 87.445 -22.535 73.929 1.00 55.40 O -ANISOU 155 O ASP A 22 10239 5096 5715 373 -960 -642 O -ATOM 156 CB ASP A 22 88.115 -24.468 71.226 1.00 58.49 C -ANISOU 156 CB ASP A 22 10838 5283 6105 469 -854 -1259 C -ATOM 157 CG ASP A 22 88.589 -25.856 70.850 1.00 67.87 C -ANISOU 157 CG ASP A 22 12211 6167 7412 641 -824 -1488 C -ATOM 158 OD1 ASP A 22 89.019 -26.603 71.751 1.00 78.64 O -ANISOU 158 OD1 ASP A 22 13706 7243 8929 847 -839 -1393 O -ATOM 159 OD2 ASP A 22 88.530 -26.199 69.649 1.00 79.07 O -ANISOU 159 OD2 ASP A 22 13660 7631 8752 598 -791 -1769 O -ATOM 160 N HIS A 23 86.135 -22.340 72.102 1.00 50.57 N -ANISOU 160 N HIS A 23 9611 4602 5000 6 -948 -848 N -ATOM 161 CA HIS A 23 85.755 -20.963 72.381 1.00 47.96 C -ANISOU 161 CA HIS A 23 9092 4527 4603 -105 -974 -683 C -ATOM 162 C HIS A 23 85.241 -20.813 73.809 1.00 56.54 C -ANISOU 162 C HIS A 23 10187 5516 5781 -144 -995 -470 C -ATOM 163 O HIS A 23 85.765 -20.013 74.598 1.00 60.38 O -ANISOU 163 O HIS A 23 10547 6140 6256 -37 -1010 -354 O -ATOM 164 CB HIS A 23 84.697 -20.515 71.370 1.00 80.68 C -ANISOU 164 CB HIS A 23 13199 8814 8642 -316 -1027 -754 C -ATOM 165 CG HIS A 23 84.404 -19.051 71.428 1.00 75.09 C -ANISOU 165 CG HIS A 23 12310 8354 7865 -385 -1048 -595 C -ATOM 166 ND1 HIS A 23 85.228 -18.105 70.858 1.00 64.68 N -ANISOU 166 ND1 HIS A 23 10886 7248 6439 -295 -969 -557 N -ATOM 167 CD2 HIS A 23 83.397 -18.368 72.017 1.00 67.96 C -ANISOU 167 CD2 HIS A 23 11311 7490 7021 -531 -1111 -464 C -ATOM 168 CE1 HIS A 23 84.731 -16.902 71.080 1.00 71.53 C -ANISOU 168 CE1 HIS A 23 11623 8244 7311 -380 -995 -401 C -ATOM 169 NE2 HIS A 23 83.618 -17.033 71.780 1.00 68.61 N -ANISOU 169 NE2 HIS A 23 11248 7787 7033 -510 -1097 -355 N -ATOM 170 N PHE A 24 84.216 -21.591 74.165 1.00 57.16 N -ANISOU 170 N PHE A 24 10409 5353 5957 -299 -978 -441 N -ATOM 171 CA PHE A 24 83.654 -21.481 75.507 1.00 56.42 C -ANISOU 171 CA PHE A 24 10354 5172 5913 -343 -937 -223 C -ATOM 172 C PHE A 24 84.732 -21.679 76.566 1.00 69.79 C -ANISOU 172 C PHE A 24 12143 6821 7554 -37 -940 -94 C -ATOM 173 O PHE A 24 84.813 -20.913 77.536 1.00 68.68 O -ANISOU 173 O PHE A 24 11922 6834 7340 37 -968 42 O -ATOM 174 CB PHE A 24 82.529 -22.494 75.701 1.00 49.87 C -ANISOU 174 CB PHE A 24 9682 4022 5245 -557 -841 -217 C -ATOM 175 CG PHE A 24 82.010 -22.555 77.111 1.00 50.39 C -ANISOU 175 CG PHE A 24 9847 3963 5336 -584 -719 36 C -ATOM 176 CD1 PHE A 24 82.604 -23.389 78.046 1.00 52.46 C -ANISOU 176 CD1 PHE A 24 10384 3976 5570 -360 -634 213 C -ATOM 177 CD2 PHE A 24 80.935 -21.775 77.504 1.00 49.30 C -ANISOU 177 CD2 PHE A 24 9543 3965 5223 -798 -681 100 C -ATOM 178 CE1 PHE A 24 82.135 -23.445 79.343 1.00 58.29 C -ANISOU 178 CE1 PHE A 24 11267 4623 6258 -352 -492 474 C -ATOM 179 CE2 PHE A 24 80.459 -21.829 78.801 1.00 50.23 C -ANISOU 179 CE2 PHE A 24 9764 3994 5329 -814 -522 325 C -ATOM 180 CZ PHE A 24 81.061 -22.666 79.722 1.00 52.43 C -ANISOU 180 CZ PHE A 24 10354 4038 5530 -592 -417 525 C -ATOM 181 N LEU A 25 85.569 -22.705 76.401 1.00 69.32 N -ANISOU 181 N LEU A 25 12249 6561 7528 175 -937 -163 N -ATOM 182 CA LEU A 25 86.613 -22.966 77.385 1.00 65.42 C -ANISOU 182 CA LEU A 25 11846 6032 6977 530 -991 -62 C -ATOM 183 C LEU A 25 87.500 -21.744 77.572 1.00 67.15 C -ANISOU 183 C LEU A 25 11771 6620 7122 673 -1101 -121 C -ATOM 184 O LEU A 25 87.670 -21.255 78.692 1.00 69.69 O -ANISOU 184 O LEU A 25 12063 7057 7358 812 -1173 -6 O -ATOM 185 CB LEU A 25 87.452 -24.172 76.969 1.00 63.36 C -ANISOU 185 CB LEU A 25 11757 5519 6797 767 -993 -181 C -ATOM 186 CG LEU A 25 86.764 -25.536 76.999 1.00 69.12 C -ANISOU 186 CG LEU A 25 12818 5781 7663 683 -873 -121 C -ATOM 187 CD1 LEU A 25 87.695 -26.575 76.403 1.00 59.95 C -ANISOU 187 CD1 LEU A 25 11776 4397 6606 936 -891 -305 C -ATOM 188 CD2 LEU A 25 86.358 -25.930 78.415 1.00 70.01 C -ANISOU 188 CD2 LEU A 25 13202 5672 7727 771 -799 211 C -ATOM 189 N SER A 26 88.084 -21.238 76.484 1.00 64.46 N -ANISOU 189 N SER A 26 11212 6461 6818 641 -1096 -315 N -ATOM 190 CA SER A 26 88.938 -20.058 76.595 1.00 53.64 C -ANISOU 190 CA SER A 26 9531 5391 5459 728 -1145 -390 C -ATOM 191 C SER A 26 88.225 -18.934 77.332 1.00 59.26 C -ANISOU 191 C SER A 26 10126 6255 6134 577 -1177 -263 C -ATOM 192 O SER A 26 88.797 -18.301 78.226 1.00 63.98 O -ANISOU 192 O SER A 26 10573 7002 6735 733 -1272 -280 O -ATOM 193 CB SER A 26 89.377 -19.590 75.209 1.00 47.53 C -ANISOU 193 CB SER A 26 8578 4761 4719 627 -1040 -555 C -ATOM 194 OG SER A 26 90.110 -20.597 74.541 1.00 64.25 O -ANISOU 194 OG SER A 26 10779 6766 6866 792 -996 -718 O -ATOM 195 N LEU A 27 86.973 -18.666 76.959 1.00 61.56 N -ANISOU 195 N LEU A 27 10461 6523 6407 290 -1115 -178 N -ATOM 196 CA LEU A 27 86.179 -17.658 77.658 1.00 55.08 C -ANISOU 196 CA LEU A 27 9532 5823 5572 155 -1133 -72 C -ATOM 197 C LEU A 27 86.196 -17.890 79.170 1.00 55.82 C -ANISOU 197 C LEU A 27 9742 5889 5581 330 -1186 40 C -ATOM 198 O LEU A 27 86.538 -16.991 79.954 1.00 63.78 O -ANISOU 198 O LEU A 27 10586 7082 6567 429 -1266 11 O -ATOM 199 CB LEU A 27 84.753 -17.686 77.103 1.00 64.07 C -ANISOU 199 CB LEU A 27 10726 6896 6721 -135 -1076 -18 C -ATOM 200 CG LEU A 27 83.734 -16.630 77.527 1.00 66.71 C -ANISOU 200 CG LEU A 27 10918 7353 7077 -305 -1080 59 C -ATOM 201 CD1 LEU A 27 82.781 -16.351 76.377 1.00 79.94 C -ANISOU 201 CD1 LEU A 27 12530 9059 8784 -524 -1086 16 C -ATOM 202 CD2 LEU A 27 82.963 -17.108 78.730 1.00 64.11 C -ANISOU 202 CD2 LEU A 27 10727 6913 6720 -330 -1023 184 C -ATOM 203 N GLN A 28 85.844 -19.107 79.593 1.00 55.54 N -ANISOU 203 N GLN A 28 10006 5609 5488 384 -1132 162 N -ATOM 204 CA GLN A 28 85.801 -19.426 81.017 1.00 66.83 C -ANISOU 204 CA GLN A 28 11631 6996 6765 581 -1144 327 C -ATOM 205 C GLN A 28 87.163 -19.214 81.669 1.00 79.20 C -ANISOU 205 C GLN A 28 13118 8731 8244 966 -1334 233 C -ATOM 206 O GLN A 28 87.269 -18.595 82.734 1.00 75.46 O -ANISOU 206 O GLN A 28 12596 8444 7630 1113 -1428 247 O -ATOM 207 CB GLN A 28 85.334 -20.871 81.202 1.00 66.62 C -ANISOU 207 CB GLN A 28 11977 6604 6729 586 -1006 498 C -ATOM 208 CG GLN A 28 84.783 -21.189 82.578 1.00 74.93 C -ANISOU 208 CG GLN A 28 13300 7568 7602 676 -900 757 C -ATOM 209 CD GLN A 28 84.436 -22.657 82.734 1.00 86.69 C -ANISOU 209 CD GLN A 28 15187 8622 9131 686 -715 956 C -ATOM 210 OE1 GLN A 28 85.045 -23.520 82.100 1.00 84.84 O -ANISOU 210 OE1 GLN A 28 15059 8167 9008 799 -752 885 O -ATOM 211 NE2 GLN A 28 83.450 -22.948 83.575 1.00101.76 N -ANISOU 211 NE2 GLN A 28 17313 10380 10972 562 -481 1198 N -ATOM 212 N ARG A 29 88.220 -19.732 81.040 1.00 79.09 N -ANISOU 212 N ARG A 29 13065 8668 8317 1147 -1403 94 N -ATOM 213 CA ARG A 29 89.578 -19.530 81.531 1.00 75.62 C -ANISOU 213 CA ARG A 29 12463 8408 7863 1516 -1606 -70 C -ATOM 214 C ARG A 29 89.893 -18.052 81.695 1.00 72.70 C -ANISOU 214 C ARG A 29 11699 8353 7571 1445 -1690 -253 C -ATOM 215 O ARG A 29 90.657 -17.671 82.590 1.00 79.57 O -ANISOU 215 O ARG A 29 12433 9414 8388 1724 -1889 -384 O -ATOM 216 CB ARG A 29 90.572 -20.181 80.565 1.00 68.39 C -ANISOU 216 CB ARG A 29 11475 7406 7102 1647 -1613 -244 C -ATOM 217 CG ARG A 29 92.022 -20.117 81.005 1.00 69.76 C -ANISOU 217 CG ARG A 29 11433 7751 7321 2050 -1828 -461 C -ATOM 218 CD ARG A 29 92.843 -21.267 80.431 1.00 73.72 C -ANISOU 218 CD ARG A 29 12024 8068 7917 2299 -1838 -557 C -ATOM 219 NE ARG A 29 93.069 -21.150 78.988 1.00 88.41 N -ANISOU 219 NE ARG A 29 13689 9931 9970 2068 -1656 -735 N -ATOM 220 CZ ARG A 29 92.451 -21.871 78.053 1.00103.66 C -ANISOU 220 CZ ARG A 29 15840 11633 11912 1872 -1483 -680 C -ATOM 221 NH1 ARG A 29 91.544 -22.783 78.378 1.00112.10 N -ANISOU 221 NH1 ARG A 29 17302 12402 12890 1831 -1444 -460 N -ATOM 222 NH2 ARG A 29 92.748 -21.681 76.773 1.00102.37 N -ANISOU 222 NH2 ARG A 29 15501 11538 11855 1716 -1331 -864 N -ATOM 223 N MET A 30 89.306 -17.206 80.849 1.00 58.06 N -ANISOU 223 N MET A 30 9664 6544 5851 1092 -1555 -278 N -ATOM 224 CA MET A 30 89.590 -15.779 80.894 1.00 45.38 C -ANISOU 224 CA MET A 30 7697 5160 4385 997 -1590 -440 C -ATOM 225 C MET A 30 88.853 -15.093 82.036 1.00 60.84 C -ANISOU 225 C MET A 30 9669 7226 6222 978 -1652 -380 C -ATOM 226 O MET A 30 89.400 -14.176 82.659 1.00 72.82 O -ANISOU 226 O MET A 30 10930 8932 7807 1077 -1780 -573 O -ATOM 227 CB MET A 30 89.210 -15.133 79.560 1.00 53.33 C -ANISOU 227 CB MET A 30 8568 6147 5549 672 -1411 -439 C -ATOM 228 CG MET A 30 89.305 -13.610 79.537 1.00 60.05 C -ANISOU 228 CG MET A 30 9096 7139 6583 528 -1388 -543 C -ATOM 229 SD MET A 30 90.976 -12.997 79.818 1.00 52.54 S -ANISOU 229 SD MET A 30 7741 6340 5883 722 -1475 -870 S -ATOM 230 CE MET A 30 91.802 -13.577 78.338 1.00 44.93 C -ANISOU 230 CE MET A 30 6737 5307 5029 696 -1280 -921 C -ATOM 231 N PHE A 31 87.620 -15.513 82.332 1.00 60.72 N -ANISOU 231 N PHE A 31 9925 7095 6052 847 -1548 -151 N -ATOM 232 CA PHE A 31 86.791 -14.772 83.280 1.00 50.47 C -ANISOU 232 CA PHE A 31 8613 5911 4651 786 -1545 -107 C -ATOM 233 C PHE A 31 86.399 -15.563 84.524 1.00 71.62 C -ANISOU 233 C PHE A 31 11631 8559 7023 989 -1541 73 C -ATOM 234 O PHE A 31 85.576 -15.075 85.308 1.00 72.91 O -ANISOU 234 O PHE A 31 11825 8813 7065 928 -1479 130 O -ATOM 235 CB PHE A 31 85.531 -14.262 82.578 1.00 57.72 C -ANISOU 235 CB PHE A 31 9478 6766 5688 422 -1382 -17 C -ATOM 236 CG PHE A 31 85.815 -13.406 81.377 1.00 64.90 C -ANISOU 236 CG PHE A 31 10121 7701 6836 251 -1363 -130 C -ATOM 237 CD1 PHE A 31 86.194 -12.080 81.526 1.00 69.38 C -ANISOU 237 CD1 PHE A 31 10394 8402 7565 235 -1413 -288 C -ATOM 238 CD2 PHE A 31 85.708 -13.927 80.099 1.00 70.47 C -ANISOU 238 CD2 PHE A 31 10893 8285 7598 115 -1277 -80 C -ATOM 239 CE1 PHE A 31 86.459 -11.293 80.421 1.00 70.83 C -ANISOU 239 CE1 PHE A 31 10382 8564 7966 80 -1338 -334 C -ATOM 240 CE2 PHE A 31 85.970 -13.145 78.991 1.00 72.27 C -ANISOU 240 CE2 PHE A 31 10935 8547 7975 -10 -1226 -139 C -ATOM 241 CZ PHE A 31 86.346 -11.826 79.152 1.00 71.29 C -ANISOU 241 CZ PHE A 31 10546 8524 8015 -30 -1236 -236 C -ATOM 242 N ASN A 32 86.999 -16.718 84.755 1.00 77.63 N -ANISOU 242 N ASN A 32 12650 9197 7647 1254 -1591 166 N -ATOM 243 CA ASN A 32 86.692 -17.452 85.968 1.00 75.06 C -ANISOU 243 CA ASN A 32 12702 8824 6992 1490 -1562 389 C -ATOM 244 C ASN A 32 87.157 -16.573 87.125 1.00 77.17 C -ANISOU 244 C ASN A 32 12844 9424 7053 1762 -1774 222 C -ATOM 245 O ASN A 32 88.296 -16.103 87.098 1.00 79.83 O -ANISOU 245 O ASN A 32 12907 9944 7483 1968 -2027 -60 O -ATOM 246 CB ASN A 32 87.464 -18.772 85.976 1.00 82.74 C -ANISOU 246 CB ASN A 32 13966 9591 7879 1803 -1625 501 C -ATOM 247 CG ASN A 32 87.152 -19.636 87.183 1.00 98.20 C -ANISOU 247 CG ASN A 32 16401 11437 9473 2076 -1554 811 C -ATOM 248 OD1 ASN A 32 86.104 -19.498 87.808 1.00 85.14 O -ANISOU 248 OD1 ASN A 32 14908 9777 7664 1922 -1344 997 O -ATOM 249 ND2 ASN A 32 88.073 -20.541 87.512 1.00137.44 N -ANISOU 249 ND2 ASN A 32 21609 16311 14301 2505 -1711 878 N -ATOM 250 N ASN A 33 86.259 -16.286 88.076 1.00 74.86 N -ANISOU 250 N ASN A 33 12702 9222 6520 1738 -1658 345 N -ATOM 251 CA ASN A 33 86.582 -15.519 89.278 1.00 84.35 C -ANISOU 251 CA ASN A 33 13839 10755 7455 2022 -1853 169 C -ATOM 252 C ASN A 33 87.192 -14.163 88.933 1.00 75.75 C -ANISOU 252 C ASN A 33 12231 9884 6666 1940 -2058 -246 C -ATOM 253 O ASN A 33 88.083 -13.670 89.628 1.00 65.05 O -ANISOU 253 O ASN A 33 10712 8786 5219 2247 -2346 -534 O -ATOM 254 CB ASN A 33 87.519 -16.307 90.197 1.00 84.65 C -ANISOU 254 CB ASN A 33 14167 10879 7117 2565 -2084 220 C -ATOM 255 CG ASN A 33 86.876 -17.561 90.750 1.00 89.45 C -ANISOU 255 CG ASN A 33 15266 11237 7484 2627 -1792 652 C -ATOM 256 OD1 ASN A 33 87.407 -18.661 90.601 1.00105.11 O -ANISOU 256 OD1 ASN A 33 17463 13001 9472 2818 -1801 804 O -ATOM 257 ND2 ASN A 33 85.727 -17.402 91.396 1.00 77.98 N -ANISOU 257 ND2 ASN A 33 13982 9800 5846 2464 -1510 838 N -ATOM 258 N CYS A 34 86.715 -13.548 87.854 1.00 69.59 N -ANISOU 258 N CYS A 34 11191 8989 6260 1534 -1910 -288 N -ATOM 259 CA CYS A 34 87.137 -12.200 87.504 1.00 69.80 C -ANISOU 259 CA CYS A 34 10764 9147 6608 1408 -2020 -621 C -ATOM 260 C CYS A 34 86.177 -11.183 88.106 1.00 71.28 C -ANISOU 260 C CYS A 34 10862 9449 6774 1269 -1942 -688 C -ATOM 261 O CYS A 34 84.956 -11.355 88.055 1.00 72.36 O -ANISOU 261 O CYS A 34 11160 9486 6848 1062 -1710 -460 O -ATOM 262 CB CYS A 34 87.207 -12.011 85.988 1.00 67.54 C -ANISOU 262 CB CYS A 34 10280 8675 6707 1094 -1897 -608 C -ATOM 263 SG CYS A 34 87.921 -10.416 85.515 1.00 77.89 S -ANISOU 263 SG CYS A 34 11070 10071 8454 956 -1972 -969 S -ATOM 264 N GLU A 35 86.741 -10.126 88.685 1.00 65.41 N -ANISOU 264 N GLU A 35 9828 8911 6114 1389 -2137 -1045 N -ATOM 265 CA GLU A 35 85.967 -9.037 89.268 1.00 61.04 C -ANISOU 265 CA GLU A 35 9141 8467 5586 1290 -2090 -1193 C -ATOM 266 C GLU A 35 86.065 -7.746 88.474 1.00 61.42 C -ANISOU 266 C GLU A 35 8778 8418 6141 1022 -2073 -1414 C -ATOM 267 O GLU A 35 85.066 -7.040 88.328 1.00 74.08 O -ANISOU 267 O GLU A 35 10315 9954 7878 808 -1922 -1374 O -ATOM 268 CB GLU A 35 86.425 -8.778 90.708 1.00 68.37 C -ANISOU 268 CB GLU A 35 10090 9705 6182 1664 -2328 -1471 C -ATOM 269 CG GLU A 35 85.850 -9.751 91.724 1.00 80.47 C -ANISOU 269 CG GLU A 35 12099 11344 7134 1908 -2243 -1192 C -ATOM 270 CD GLU A 35 86.384 -9.513 93.121 1.00 90.02 C -ANISOU 270 CD GLU A 35 13336 12880 7989 2315 -2474 -1451 C -ATOM 271 OE1 GLU A 35 87.533 -9.044 93.241 1.00 91.97 O -ANISOU 271 OE1 GLU A 35 13246 13226 8472 2460 -2733 -1802 O -ATOM 272 OE2 GLU A 35 85.653 -9.788 94.097 1.00 93.18 O -ANISOU 272 OE2 GLU A 35 14027 13388 7987 2433 -2306 -1275 O -ATOM 273 N VAL A 36 87.247 -7.422 87.958 1.00 63.70 N -ANISOU 273 N VAL A 36 8787 8681 6734 1037 -2203 -1640 N -ATOM 274 CA VAL A 36 87.458 -6.244 87.127 1.00 69.57 C -ANISOU 274 CA VAL A 36 9173 9273 7988 776 -2128 -1802 C -ATOM 275 C VAL A 36 88.044 -6.699 85.801 1.00 68.25 C -ANISOU 275 C VAL A 36 8974 8927 8030 636 -2013 -1641 C -ATOM 276 O VAL A 36 88.960 -7.529 85.770 1.00 81.07 O -ANISOU 276 O VAL A 36 10629 10610 9564 817 -2117 -1679 O -ATOM 277 CB VAL A 36 88.390 -5.222 87.813 1.00 63.87 C -ANISOU 277 CB VAL A 36 8071 8677 7518 893 -2339 -2306 C -ATOM 278 CG1 VAL A 36 88.581 -3.991 86.932 1.00 48.95 C -ANISOU 278 CG1 VAL A 36 5838 6549 6211 592 -2190 -2431 C -ATOM 279 CG2 VAL A 36 87.838 -4.834 89.177 1.00 51.41 C -ANISOU 279 CG2 VAL A 36 6554 7323 5658 1081 -2471 -2507 C -ATOM 280 N VAL A 37 87.516 -6.158 84.709 1.00 53.55 N -ANISOU 280 N VAL A 37 7063 6859 6423 348 -1802 -1468 N -ATOM 281 CA VAL A 37 87.981 -6.478 83.366 1.00 45.22 C -ANISOU 281 CA VAL A 37 6003 5650 5527 209 -1652 -1310 C -ATOM 282 C VAL A 37 88.745 -5.267 82.854 1.00 59.19 C -ANISOU 282 C VAL A 37 7415 7302 7773 64 -1561 -1515 C -ATOM 283 O VAL A 37 88.155 -4.211 82.588 1.00 72.16 O -ANISOU 283 O VAL A 37 8973 8802 9641 -109 -1448 -1478 O -ATOM 284 CB VAL A 37 86.824 -6.843 82.426 1.00 46.91 C -ANISOU 284 CB VAL A 37 6470 5732 5621 25 -1483 -945 C -ATOM 285 CG1 VAL A 37 87.357 -7.574 81.201 1.00 69.63 C -ANISOU 285 CG1 VAL A 37 9434 8523 8499 -27 -1371 -802 C -ATOM 286 CG2 VAL A 37 85.785 -7.688 83.151 1.00 49.88 C -ANISOU 286 CG2 VAL A 37 7130 6183 5640 96 -1522 -790 C -ATOM 287 N LEU A 38 90.062 -5.420 82.713 1.00 51.46 N -ANISOU 287 N LEU A 38 6215 6360 6980 137 -1591 -1735 N -ATOM 288 CA LEU A 38 90.896 -4.312 82.262 1.00 62.73 C -ANISOU 288 CA LEU A 38 7263 7647 8923 -29 -1450 -1958 C -ATOM 289 C LEU A 38 90.570 -3.919 80.829 1.00 75.98 C -ANISOU 289 C LEU A 38 9032 9083 10753 -286 -1116 -1630 C -ATOM 290 O LEU A 38 90.690 -2.744 80.466 1.00 71.59 O -ANISOU 290 O LEU A 38 8281 8325 10596 -472 -933 -1673 O -ATOM 291 CB LEU A 38 92.372 -4.691 82.384 1.00 72.96 C -ANISOU 291 CB LEU A 38 8268 9054 10398 109 -1537 -2283 C -ATOM 292 CG LEU A 38 92.770 -5.353 83.709 1.00 75.03 C -ANISOU 292 CG LEU A 38 8515 9601 10391 463 -1920 -2563 C -ATOM 293 CD1 LEU A 38 94.190 -5.880 83.643 1.00 82.89 C -ANISOU 293 CD1 LEU A 38 9233 10708 11552 636 -2021 -2852 C -ATOM 294 CD2 LEU A 38 92.593 -4.369 84.856 1.00 60.18 C -ANISOU 294 CD2 LEU A 38 6435 7810 8619 514 -2118 -2907 C -ATOM 295 N GLY A 39 90.159 -4.881 80.006 1.00 81.00 N -ANISOU 295 N GLY A 39 9981 9725 11071 -284 -1034 -1307 N -ATOM 296 CA GLY A 39 89.830 -4.614 78.621 1.00 76.96 C -ANISOU 296 CA GLY A 39 9608 9041 10593 -468 -756 -996 C -ATOM 297 C GLY A 39 88.350 -4.738 78.331 1.00 69.88 C -ANISOU 297 C GLY A 39 9024 8117 9408 -506 -789 -687 C -ATOM 298 O GLY A 39 87.523 -4.116 79.004 1.00 78.39 O -ANISOU 298 O GLY A 39 10084 9178 10522 -515 -888 -708 O -ATOM 299 N ASN A 40 88.004 -5.547 77.335 1.00 64.64 N -ANISOU 299 N ASN A 40 8622 7464 8475 -518 -714 -444 N -ATOM 300 CA ASN A 40 86.634 -5.678 76.863 1.00 59.40 C -ANISOU 300 CA ASN A 40 8210 6785 7577 -562 -752 -190 C -ATOM 301 C ASN A 40 86.075 -7.041 77.247 1.00 61.11 C -ANISOU 301 C ASN A 40 8631 7121 7469 -478 -913 -173 C -ATOM 302 O ASN A 40 86.773 -8.056 77.163 1.00 74.56 O -ANISOU 302 O ASN A 40 10400 8875 9056 -394 -920 -233 O -ATOM 303 CB ASN A 40 86.566 -5.496 75.346 1.00 53.19 C -ANISOU 303 CB ASN A 40 7574 5915 6720 -634 -557 53 C -ATOM 304 CG ASN A 40 87.434 -4.355 74.859 1.00 56.11 C -ANISOU 304 CG ASN A 40 7775 6126 7419 -721 -297 68 C -ATOM 305 OD1 ASN A 40 87.404 -3.256 75.414 1.00 54.53 O -ANISOU 305 OD1 ASN A 40 7389 5795 7533 -775 -278 -6 O -ATOM 306 ND2 ASN A 40 88.226 -4.613 73.823 1.00 57.64 N -ANISOU 306 ND2 ASN A 40 8027 6309 7565 -742 -61 148 N -ATOM 307 N LEU A 41 84.812 -7.057 77.669 1.00 44.77 N -ANISOU 307 N LEU A 41 6650 5070 5290 -504 -1017 -98 N -ATOM 308 CA LEU A 41 84.115 -8.291 78.028 1.00 42.31 C -ANISOU 308 CA LEU A 41 6532 4818 4727 -475 -1108 -59 C -ATOM 309 C LEU A 41 83.321 -8.750 76.810 1.00 47.89 C -ANISOU 309 C LEU A 41 7406 5493 5295 -562 -1088 96 C -ATOM 310 O LEU A 41 82.265 -8.195 76.500 1.00 39.43 O -ANISOU 310 O LEU A 41 6322 4415 4245 -630 -1123 179 O -ATOM 311 CB LEU A 41 83.207 -8.071 79.233 1.00 44.73 C -ANISOU 311 CB LEU A 41 6804 5174 5017 -466 -1186 -101 C -ATOM 312 CG LEU A 41 82.197 -9.187 79.517 1.00 45.86 C -ANISOU 312 CG LEU A 41 7137 5327 4961 -502 -1200 -17 C -ATOM 313 CD1 LEU A 41 82.918 -10.500 79.769 1.00 54.00 C -ANISOU 313 CD1 LEU A 41 8348 6341 5827 -396 -1203 -20 C -ATOM 314 CD2 LEU A 41 81.302 -8.825 80.691 1.00 54.01 C -ANISOU 314 CD2 LEU A 41 8112 6422 5986 -503 -1205 -57 C -ATOM 315 N GLU A 42 83.824 -9.773 76.128 1.00 54.71 N -ANISOU 315 N GLU A 42 8416 6352 6020 -534 -1056 99 N -ATOM 316 CA GLU A 42 83.201 -10.287 74.914 1.00 42.04 C -ANISOU 316 CA GLU A 42 6972 4746 4257 -591 -1063 177 C -ATOM 317 C GLU A 42 82.645 -11.679 75.185 1.00 58.42 C -ANISOU 317 C GLU A 42 9200 6784 6214 -614 -1129 128 C -ATOM 318 O GLU A 42 83.400 -12.614 75.470 1.00 73.15 O -ANISOU 318 O GLU A 42 11155 8602 8039 -533 -1103 66 O -ATOM 319 CB GLU A 42 84.199 -10.315 73.760 1.00 38.71 C -ANISOU 319 CB GLU A 42 6604 4334 3769 -547 -934 190 C -ATOM 320 CG GLU A 42 84.862 -8.971 73.511 1.00 41.85 C -ANISOU 320 CG GLU A 42 6855 4709 4339 -553 -789 256 C -ATOM 321 CD GLU A 42 85.819 -9.002 72.343 1.00 53.20 C -ANISOU 321 CD GLU A 42 8354 6157 5701 -525 -584 292 C -ATOM 322 OE1 GLU A 42 86.573 -9.987 72.212 1.00 44.96 O -ANISOU 322 OE1 GLU A 42 7351 5146 4587 -463 -544 170 O -ATOM 323 OE2 GLU A 42 85.813 -8.039 71.548 1.00 53.33 O -ANISOU 323 OE2 GLU A 42 8395 6142 5727 -550 -440 455 O -ATOM 324 N ILE A 43 81.327 -11.800 75.097 1.00 55.95 N -ANISOU 324 N ILE A 43 8901 6472 5887 -721 -1206 146 N -ATOM 325 CA ILE A 43 80.603 -13.052 75.274 1.00 54.55 C -ANISOU 325 CA ILE A 43 8838 6213 5675 -803 -1229 89 C -ATOM 326 C ILE A 43 79.977 -13.392 73.928 1.00 59.20 C -ANISOU 326 C ILE A 43 9485 6834 6177 -866 -1318 24 C -ATOM 327 O ILE A 43 78.989 -12.767 73.515 1.00 61.69 O -ANISOU 327 O ILE A 43 9696 7231 6511 -917 -1422 25 O -ATOM 328 CB ILE A 43 79.542 -12.938 76.376 1.00 52.18 C -ANISOU 328 CB ILE A 43 8450 5898 5478 -897 -1219 105 C -ATOM 329 CG1 ILE A 43 80.194 -12.539 77.703 1.00 48.37 C -ANISOU 329 CG1 ILE A 43 7935 5435 5009 -787 -1158 142 C -ATOM 330 CG2 ILE A 43 78.777 -14.247 76.527 1.00 53.35 C -ANISOU 330 CG2 ILE A 43 8708 5911 5652 -1026 -1176 56 C -ATOM 331 CD1 ILE A 43 79.213 -12.032 78.738 1.00 48.32 C -ANISOU 331 CD1 ILE A 43 7813 5472 5073 -847 -1123 151 C -ATOM 332 N THR A 44 80.554 -14.376 73.238 1.00 58.86 N -ANISOU 332 N THR A 44 9599 6737 6027 -830 -1299 -62 N -ATOM 333 CA THR A 44 80.094 -14.746 71.910 1.00 66.17 C -ANISOU 333 CA THR A 44 10599 7725 6818 -852 -1401 -179 C -ATOM 334 C THR A 44 80.021 -16.261 71.765 1.00 69.46 C -ANISOU 334 C THR A 44 11153 7984 7256 -912 -1399 -358 C -ATOM 335 O THR A 44 80.799 -17.004 72.367 1.00 83.14 O -ANISOU 335 O THR A 44 12987 9561 9040 -860 -1288 -350 O -ATOM 336 CB THR A 44 81.001 -14.168 70.807 1.00 65.49 C -ANISOU 336 CB THR A 44 10586 7770 6529 -712 -1354 -128 C -ATOM 337 OG1 THR A 44 82.328 -14.660 70.967 1.00 50.77 O -ANISOU 337 OG1 THR A 44 8789 5838 4662 -622 -1202 -150 O -ATOM 338 CG2 THR A 44 81.023 -12.648 70.838 1.00 47.94 C -ANISOU 338 CG2 THR A 44 8249 5636 4329 -668 -1327 62 C -ATOM 339 N TYR A 45 79.053 -16.704 70.964 1.00 60.11 N -ANISOU 339 N TYR A 45 9961 6827 6050 -1005 -1542 -541 N -ATOM 340 CA TYR A 45 78.940 -18.090 70.519 1.00 62.06 C -ANISOU 340 CA TYR A 45 10329 6916 6334 -1071 -1560 -781 C -ATOM 341 C TYR A 45 78.693 -19.073 71.660 1.00 64.52 C -ANISOU 341 C TYR A 45 10676 6923 6914 -1209 -1426 -774 C -ATOM 342 O TYR A 45 78.895 -20.280 71.490 1.00 58.59 O -ANISOU 342 O TYR A 45 10071 5948 6243 -1238 -1377 -926 O -ATOM 343 CB TYR A 45 80.187 -18.518 69.740 1.00 57.12 C -ANISOU 343 CB TYR A 45 9885 6308 5510 -899 -1495 -846 C -ATOM 344 CG TYR A 45 80.434 -17.715 68.486 1.00 51.07 C -ANISOU 344 CG TYR A 45 9149 5824 4432 -762 -1565 -846 C -ATOM 345 CD1 TYR A 45 79.542 -17.758 67.424 1.00 69.29 C -ANISOU 345 CD1 TYR A 45 11461 8291 6574 -770 -1777 -1040 C -ATOM 346 CD2 TYR A 45 81.569 -16.926 68.356 1.00 56.17 C -ANISOU 346 CD2 TYR A 45 9822 6576 4945 -613 -1408 -658 C -ATOM 347 CE1 TYR A 45 79.767 -17.032 66.274 1.00 74.84 C -ANISOU 347 CE1 TYR A 45 12258 9261 6918 -598 -1829 -995 C -ATOM 348 CE2 TYR A 45 81.802 -16.195 67.208 1.00 71.66 C -ANISOU 348 CE2 TYR A 45 11856 8764 6608 -491 -1401 -605 C -ATOM 349 CZ TYR A 45 80.898 -16.251 66.170 1.00 74.40 C -ANISOU 349 CZ TYR A 45 12271 9275 6724 -465 -1610 -748 C -ATOM 350 OH TYR A 45 81.126 -15.524 65.024 1.00 65.65 O -ANISOU 350 OH TYR A 45 11297 8400 5246 -297 -1592 -651 O -ATOM 351 N VAL A 46 78.257 -18.604 72.828 1.00 64.86 N -ANISOU 351 N VAL A 46 10617 6934 7093 -1282 -1341 -596 N -ATOM 352 CA VAL A 46 77.932 -19.528 73.907 1.00 60.57 C -ANISOU 352 CA VAL A 46 10152 6101 6760 -1406 -1166 -545 C -ATOM 353 C VAL A 46 76.621 -20.228 73.579 1.00 73.23 C -ANISOU 353 C VAL A 46 11647 7572 8606 -1671 -1190 -775 C -ATOM 354 O VAL A 46 75.617 -19.581 73.253 1.00 81.60 O -ANISOU 354 O VAL A 46 12463 8814 9727 -1777 -1322 -882 O -ATOM 355 CB VAL A 46 77.860 -18.795 75.253 1.00 55.83 C -ANISOU 355 CB VAL A 46 9491 5547 6175 -1383 -1048 -301 C -ATOM 356 CG1 VAL A 46 77.444 -19.765 76.355 1.00 64.25 C -ANISOU 356 CG1 VAL A 46 10690 6318 7404 -1500 -821 -205 C -ATOM 357 CG2 VAL A 46 79.207 -18.168 75.583 1.00 67.72 C -ANISOU 357 CG2 VAL A 46 11063 7172 7495 -1127 -1052 -152 C -ATOM 358 N GLN A 47 76.623 -21.554 73.670 1.00 78.60 N -ANISOU 358 N GLN A 47 12486 7914 9464 -1772 -1065 -874 N -ATOM 359 CA GLN A 47 75.506 -22.361 73.207 1.00 87.93 C -ANISOU 359 CA GLN A 47 13548 8922 10940 -2045 -1085 -1177 C -ATOM 360 C GLN A 47 74.541 -22.682 74.348 1.00 92.12 C -ANISOU 360 C GLN A 47 13994 9217 11791 -2302 -821 -1073 C -ATOM 361 O GLN A 47 74.809 -22.427 75.524 1.00 98.44 O -ANISOU 361 O GLN A 47 14903 9969 12529 -2236 -612 -749 O -ATOM 362 CB GLN A 47 76.022 -23.647 72.562 1.00 97.13 C -ANISOU 362 CB GLN A 47 14925 9802 12179 -2034 -1075 -1393 C -ATOM 363 CG GLN A 47 76.799 -23.414 71.276 1.00101.33 C -ANISOU 363 CG GLN A 47 15513 10591 12397 -1811 -1308 -1573 C -ATOM 364 CD GLN A 47 75.946 -22.799 70.185 1.00109.11 C -ANISOU 364 CD GLN A 47 16261 11911 13285 -1859 -1598 -1852 C -ATOM 365 OE1 GLN A 47 76.266 -21.733 69.660 1.00111.44 O -ANISOU 365 OE1 GLN A 47 16522 12564 13257 -1669 -1745 -1754 O -ATOM 366 NE2 GLN A 47 74.856 -23.471 69.837 1.00118.14 N -ANISOU 366 NE2 GLN A 47 17238 12927 14721 -2102 -1683 -2206 N -ATOM 367 N ARG A 48 73.398 -23.254 73.974 1.00 87.71 N -ANISOU 367 N ARG A 48 13227 8522 11578 -2595 -825 -1382 N -ATOM 368 CA ARG A 48 72.339 -23.543 74.932 1.00 88.43 C -ANISOU 368 CA ARG A 48 13172 8396 12032 -2893 -530 -1333 C -ATOM 369 C ARG A 48 72.844 -24.439 76.057 1.00 94.09 C -ANISOU 369 C ARG A 48 14249 8685 12817 -2902 -133 -1005 C -ATOM 370 O ARG A 48 73.615 -25.376 75.833 1.00 94.63 O -ANISOU 370 O ARG A 48 14612 8460 12881 -2811 -94 -1002 O -ATOM 371 CB ARG A 48 71.160 -24.214 74.224 1.00 90.76 C -ANISOU 371 CB ARG A 48 13166 8555 12763 -3224 -594 -1798 C -ATOM 372 CG ARG A 48 70.392 -23.304 73.278 1.00 88.54 C -ANISOU 372 CG ARG A 48 12488 8715 12437 -3206 -994 -2123 C -ATOM 373 CD ARG A 48 69.423 -22.400 74.023 1.00 99.06 C -ANISOU 373 CD ARG A 48 13490 10239 13909 -3312 -904 -2033 C -ATOM 374 NE ARG A 48 68.329 -23.143 74.641 1.00111.61 N -ANISOU 374 NE ARG A 48 14849 11520 16039 -3710 -577 -2183 N -ATOM 375 CZ ARG A 48 67.292 -22.576 75.251 1.00115.37 C -ANISOU 375 CZ ARG A 48 14965 12118 16754 -3872 -443 -2205 C -ATOM 376 NH1 ARG A 48 67.200 -21.254 75.326 1.00103.91 N -ANISOU 376 NH1 ARG A 48 13357 11078 15048 -3649 -643 -2094 N -ATOM 377 NH2 ARG A 48 66.341 -23.330 75.785 1.00121.18 N -ANISOU 377 NH2 ARG A 48 15486 12541 18016 -4263 -81 -2351 N -ATOM 378 N ASN A 49 72.403 -24.134 77.277 1.00 98.47 N -ANISOU 378 N ASN A 49 14795 9212 13408 -2978 163 -724 N -ATOM 379 CA ASN A 49 72.604 -24.933 78.483 1.00103.73 C -ANISOU 379 CA ASN A 49 15804 9482 14124 -2999 592 -373 C -ATOM 380 C ASN A 49 74.034 -24.886 79.013 1.00 99.70 C -ANISOU 380 C ASN A 49 15699 8993 13191 -2588 557 -31 C -ATOM 381 O ASN A 49 74.297 -25.466 80.074 1.00100.04 O -ANISOU 381 O ASN A 49 16079 8756 13177 -2512 869 306 O -ATOM 382 CB ASN A 49 72.205 -26.402 78.278 1.00100.88 C -ANISOU 382 CB ASN A 49 15560 8560 14210 -3282 838 -516 C -ATOM 383 CG ASN A 49 70.716 -26.578 78.078 1.00100.62 C -ANISOU 383 CG ASN A 49 15108 8434 14688 -3735 980 -840 C -ATOM 384 OD1 ASN A 49 69.914 -25.762 78.535 1.00101.38 O -ANISOU 384 OD1 ASN A 49 14904 8797 14818 -3846 1054 -823 O -ATOM 385 ND2 ASN A 49 70.337 -27.647 77.383 1.00108.11 N -ANISOU 385 ND2 ASN A 49 15969 9049 16058 -3952 987 -1165 N -ATOM 386 N TYR A 50 74.965 -24.226 78.327 1.00 88.95 N -ANISOU 386 N TYR A 50 14314 7950 11533 -2310 202 -106 N -ATOM 387 CA TYR A 50 76.293 -24.024 78.892 1.00 76.61 C -ANISOU 387 CA TYR A 50 13033 6467 9608 -1923 151 166 C -ATOM 388 C TYR A 50 76.200 -23.103 80.103 1.00 83.27 C -ANISOU 388 C TYR A 50 13858 7551 10230 -1817 256 432 C -ATOM 389 O TYR A 50 75.628 -22.012 80.024 1.00 95.00 O -ANISOU 389 O TYR A 50 15032 9364 11698 -1897 155 340 O -ATOM 390 CB TYR A 50 77.234 -23.431 77.847 1.00 70.36 C -ANISOU 390 CB TYR A 50 12150 5975 8608 -1701 -200 -8 C -ATOM 391 CG TYR A 50 77.834 -24.443 76.898 1.00 70.46 C -ANISOU 391 CG TYR A 50 12316 5752 8702 -1646 -281 -205 C -ATOM 392 CD1 TYR A 50 77.040 -25.130 75.991 1.00 69.41 C -ANISOU 392 CD1 TYR A 50 12077 5438 8857 -1916 -301 -526 C -ATOM 393 CD2 TYR A 50 79.199 -24.699 76.899 1.00 60.38 C -ANISOU 393 CD2 TYR A 50 11258 4451 7231 -1311 -353 -122 C -ATOM 394 CE1 TYR A 50 77.587 -26.052 75.119 1.00 72.70 C -ANISOU 394 CE1 TYR A 50 12636 5644 9344 -1853 -377 -755 C -ATOM 395 CE2 TYR A 50 79.755 -25.617 76.030 1.00 71.27 C -ANISOU 395 CE2 TYR A 50 12766 5621 8692 -1240 -412 -331 C -ATOM 396 CZ TYR A 50 78.943 -26.290 75.143 1.00 79.29 C -ANISOU 396 CZ TYR A 50 13706 6449 9972 -1512 -418 -646 C -ATOM 397 OH TYR A 50 79.492 -27.205 74.275 1.00 85.05 O -ANISOU 397 OH TYR A 50 14565 6972 10777 -1430 -478 -900 O -ATOM 398 N ASP A 51 76.763 -23.543 81.226 1.00 86.39 N -ANISOU 398 N ASP A 51 14600 7785 10440 -1605 445 750 N -ATOM 399 CA ASP A 51 76.669 -22.776 82.461 1.00 88.45 C -ANISOU 399 CA ASP A 51 14888 8272 10446 -1479 559 980 C -ATOM 400 C ASP A 51 77.600 -21.570 82.401 1.00 82.09 C -ANISOU 400 C ASP A 51 13938 7897 9357 -1187 229 918 C -ATOM 401 O ASP A 51 78.811 -21.719 82.207 1.00 86.95 O -ANISOU 401 O ASP A 51 14688 8531 9817 -899 38 924 O -ATOM 402 CB ASP A 51 77.014 -23.659 83.658 1.00 86.52 C -ANISOU 402 CB ASP A 51 15109 7738 10025 -1287 842 1345 C -ATOM 403 CG ASP A 51 76.805 -22.953 84.980 1.00 91.06 C -ANISOU 403 CG ASP A 51 15748 8558 10292 -1154 994 1566 C -ATOM 404 OD1 ASP A 51 75.907 -22.088 85.057 1.00 94.74 O -ANISOU 404 OD1 ASP A 51 15890 9267 10841 -1367 1049 1444 O -ATOM 405 OD2 ASP A 51 77.538 -23.261 85.944 1.00 95.75 O -ANISOU 405 OD2 ASP A 51 16718 9118 10545 -805 1042 1841 O -ATOM 406 N LEU A 52 77.031 -20.374 82.566 1.00 75.23 N -ANISOU 406 N LEU A 52 12769 7349 8466 -1267 176 838 N -ATOM 407 CA LEU A 52 77.787 -19.127 82.590 1.00 67.32 C -ANISOU 407 CA LEU A 52 11601 6712 7266 -1039 -87 768 C -ATOM 408 C LEU A 52 77.782 -18.488 83.975 1.00 73.42 C -ANISOU 408 C LEU A 52 12427 7675 7794 -873 8 908 C -ATOM 409 O LEU A 52 77.884 -17.266 84.103 1.00 87.67 O -ANISOU 409 O LEU A 52 13995 9774 9540 -802 -142 796 O -ATOM 410 CB LEU A 52 77.231 -18.144 81.560 1.00 57.48 C -ANISOU 410 CB LEU A 52 9974 5673 6192 -1214 -267 539 C -ATOM 411 CG LEU A 52 77.503 -18.431 80.084 1.00 66.68 C -ANISOU 411 CG LEU A 52 11074 6788 7473 -1274 -455 361 C -ATOM 412 CD1 LEU A 52 76.660 -17.490 79.235 1.00 71.93 C -ANISOU 412 CD1 LEU A 52 11406 7654 8269 -1432 -600 185 C -ATOM 413 CD2 LEU A 52 78.981 -18.271 79.765 1.00 61.12 C -ANISOU 413 CD2 LEU A 52 10461 6166 6596 -995 -628 359 C -ATOM 414 N SER A 53 77.661 -19.305 85.023 1.00 74.37 N -ANISOU 414 N SER A 53 12879 7618 7760 -797 271 1151 N -ATOM 415 CA SER A 53 77.597 -18.768 86.378 1.00 74.37 C -ANISOU 415 CA SER A 53 12976 7825 7456 -614 383 1279 C -ATOM 416 C SER A 53 78.838 -17.955 86.726 1.00 77.91 C -ANISOU 416 C SER A 53 13392 8573 7636 -239 55 1187 C -ATOM 417 O SER A 53 78.757 -17.009 87.520 1.00 74.53 O -ANISOU 417 O SER A 53 12858 8428 7032 -126 25 1123 O -ATOM 418 CB SER A 53 77.412 -19.907 87.381 1.00 81.60 C -ANISOU 418 CB SER A 53 14347 8474 8185 -536 732 1612 C -ATOM 419 OG SER A 53 78.401 -20.907 87.208 1.00 92.15 O -ANISOU 419 OG SER A 53 16008 9563 9443 -303 635 1741 O -ATOM 420 N PHE A 54 79.989 -18.292 86.140 1.00 77.39 N -ANISOU 420 N PHE A 54 13382 8452 7569 -48 -188 1134 N -ATOM 421 CA PHE A 54 81.227 -17.612 86.503 1.00 73.45 C -ANISOU 421 CA PHE A 54 12816 8220 6873 303 -488 1008 C -ATOM 422 C PHE A 54 81.186 -16.122 86.189 1.00 77.08 C -ANISOU 422 C PHE A 54 12856 8964 7466 209 -653 748 C -ATOM 423 O PHE A 54 82.009 -15.368 86.718 1.00 82.79 O -ANISOU 423 O PHE A 54 13472 9926 8061 455 -858 602 O -ATOM 424 CB PHE A 54 82.417 -18.261 85.793 1.00 63.22 C -ANISOU 424 CB PHE A 54 11586 6801 5632 487 -684 959 C -ATOM 425 CG PHE A 54 82.305 -18.275 84.297 1.00 66.74 C -ANISOU 425 CG PHE A 54 11819 7138 6399 218 -717 813 C -ATOM 426 CD1 PHE A 54 82.762 -17.206 83.543 1.00 75.62 C -ANISOU 426 CD1 PHE A 54 12600 8474 7658 175 -900 588 C -ATOM 427 CD2 PHE A 54 81.754 -19.364 83.642 1.00 63.39 C -ANISOU 427 CD2 PHE A 54 11556 6392 6138 18 -555 893 C -ATOM 428 CE1 PHE A 54 82.661 -17.223 82.167 1.00 78.43 C -ANISOU 428 CE1 PHE A 54 12815 8756 8226 -29 -918 482 C -ATOM 429 CE2 PHE A 54 81.653 -19.384 82.267 1.00 71.00 C -ANISOU 429 CE2 PHE A 54 12343 7300 7334 -190 -616 723 C -ATOM 430 CZ PHE A 54 82.106 -18.318 81.532 1.00 80.58 C -ANISOU 430 CZ PHE A 54 13254 8761 8601 -196 -797 536 C -ATOM 431 N LEU A 55 80.251 -15.678 85.346 1.00 65.99 N -ANISOU 431 N LEU A 55 11211 7528 6335 -124 -579 673 N -ATOM 432 CA LEU A 55 80.136 -14.255 85.051 1.00 65.56 C -ANISOU 432 CA LEU A 55 10798 7687 6423 -195 -711 471 C -ATOM 433 C LEU A 55 79.584 -13.459 86.225 1.00 62.45 C -ANISOU 433 C LEU A 55 10340 7491 5897 -139 -635 430 C -ATOM 434 O LEU A 55 79.731 -12.232 86.244 1.00 66.78 O -ANISOU 434 O LEU A 55 10622 8211 6539 -113 -769 239 O -ATOM 435 CB LEU A 55 79.244 -14.040 83.826 1.00 61.18 C -ANISOU 435 CB LEU A 55 10038 7049 6157 -505 -684 419 C -ATOM 436 CG LEU A 55 79.770 -14.529 82.474 1.00 62.16 C -ANISOU 436 CG LEU A 55 10170 7047 6401 -559 -790 386 C -ATOM 437 CD1 LEU A 55 78.750 -14.241 81.382 1.00 67.71 C -ANISOU 437 CD1 LEU A 55 10684 7728 7316 -817 -797 317 C -ATOM 438 CD2 LEU A 55 81.106 -13.886 82.133 1.00 68.49 C -ANISOU 438 CD2 LEU A 55 10866 7963 7196 -372 -976 277 C -ATOM 439 N LYS A 56 78.960 -14.120 87.202 1.00 54.29 N -ANISOU 439 N LYS A 56 9554 6420 4653 -118 -394 603 N -ATOM 440 CA LYS A 56 78.330 -13.399 88.302 1.00 49.03 C -ANISOU 440 CA LYS A 56 8836 5961 3831 -70 -271 553 C -ATOM 441 C LYS A 56 79.318 -12.549 89.091 1.00 70.12 C -ANISOU 441 C LYS A 56 11459 8902 6282 258 -516 362 C -ATOM 442 O LYS A 56 78.908 -11.563 89.714 1.00 81.61 O -ANISOU 442 O LYS A 56 12742 10557 7707 283 -504 192 O -ATOM 443 CB LYS A 56 77.641 -14.379 89.252 1.00 69.16 C -ANISOU 443 CB LYS A 56 11729 8415 6133 -71 86 816 C -ATOM 444 CG LYS A 56 76.486 -15.155 88.643 1.00 66.87 C -ANISOU 444 CG LYS A 56 11425 7853 6131 -445 384 944 C -ATOM 445 CD LYS A 56 75.823 -16.026 89.697 1.00 74.63 C -ANISOU 445 CD LYS A 56 12744 8720 6892 -461 816 1216 C -ATOM 446 CE LYS A 56 74.654 -16.816 89.138 1.00 81.05 C -ANISOU 446 CE LYS A 56 13490 9232 8072 -874 1147 1294 C -ATOM 447 NZ LYS A 56 73.924 -17.533 90.220 1.00 81.53 N -ANISOU 447 NZ LYS A 56 13845 9169 7962 -932 1658 1564 N -ATOM 448 N THR A 57 80.603 -12.903 89.085 1.00 64.94 N -ANISOU 448 N THR A 57 10918 8259 5499 518 -748 341 N -ATOM 449 CA THR A 57 81.586 -12.205 89.905 1.00 76.12 C -ANISOU 449 CA THR A 57 12266 9942 6713 852 -1011 107 C -ATOM 450 C THR A 57 82.094 -10.916 89.272 1.00 75.79 C -ANISOU 450 C THR A 57 11791 9982 7024 772 -1234 -221 C -ATOM 451 O THR A 57 82.789 -10.150 89.949 1.00 84.54 O -ANISOU 451 O THR A 57 12755 11305 8060 992 -1444 -499 O -ATOM 452 CB THR A 57 82.779 -13.121 90.193 1.00 80.89 C -ANISOU 452 CB THR A 57 13130 10538 7066 1198 -1194 182 C -ATOM 453 OG1 THR A 57 83.381 -13.532 88.959 1.00 96.88 O -ANISOU 453 OG1 THR A 57 15057 12362 9390 1087 -1281 188 O -ATOM 454 CG2 THR A 57 82.338 -14.350 90.976 1.00 78.69 C -ANISOU 454 CG2 THR A 57 13347 10149 6403 1337 -956 543 C -ATOM 455 N ILE A 58 81.773 -10.653 88.010 1.00 62.29 N -ANISOU 455 N ILE A 58 9880 8099 5688 476 -1190 -203 N -ATOM 456 CA ILE A 58 82.281 -9.469 87.327 1.00 64.49 C -ANISOU 456 CA ILE A 58 9800 8394 6309 397 -1343 -444 C -ATOM 457 C ILE A 58 81.516 -8.247 87.817 1.00 70.63 C -ANISOU 457 C ILE A 58 10364 9274 7196 329 -1305 -618 C -ATOM 458 O ILE A 58 80.281 -8.217 87.784 1.00 67.35 O -ANISOU 458 O ILE A 58 9959 8820 6812 159 -1120 -507 O -ATOM 459 CB ILE A 58 82.167 -9.632 85.803 1.00 51.87 C -ANISOU 459 CB ILE A 58 8129 6588 4993 152 -1293 -324 C -ATOM 460 CG1 ILE A 58 83.096 -10.759 85.339 1.00 54.99 C -ANISOU 460 CG1 ILE A 58 8700 6891 5301 256 -1345 -228 C -ATOM 461 CG2 ILE A 58 82.502 -8.319 85.091 1.00 42.53 C -ANISOU 461 CG2 ILE A 58 6620 5383 4157 52 -1369 -501 C -ATOM 462 CD1 ILE A 58 83.043 -11.054 83.852 1.00 68.72 C -ANISOU 462 CD1 ILE A 58 10412 8457 7241 53 -1291 -133 C -ATOM 463 N GLN A 59 82.254 -7.232 88.268 1.00 74.06 N -ANISOU 463 N GLN A 59 10574 9832 7734 462 -1483 -931 N -ATOM 464 CA GLN A 59 81.667 -6.027 88.838 1.00 70.22 C -ANISOU 464 CA GLN A 59 9881 9433 7368 443 -1471 -1162 C -ATOM 465 C GLN A 59 81.847 -4.786 87.978 1.00 61.69 C -ANISOU 465 C GLN A 59 8470 8193 6778 279 -1520 -1320 C -ATOM 466 O GLN A 59 81.015 -3.880 88.053 1.00 60.77 O -ANISOU 466 O GLN A 59 8202 8040 6846 192 -1451 -1406 O -ATOM 467 CB GLN A 59 82.264 -5.757 90.225 1.00 72.07 C -ANISOU 467 CB GLN A 59 10126 9935 7323 750 -1633 -1461 C -ATOM 468 CG GLN A 59 81.722 -6.672 91.309 1.00 85.24 C -ANISOU 468 CG GLN A 59 12153 11780 8454 934 -1510 -1290 C -ATOM 469 CD GLN A 59 82.638 -6.767 92.513 1.00 95.15 C -ANISOU 469 CD GLN A 59 13518 13320 9313 1330 -1743 -1522 C -ATOM 470 OE1 GLN A 59 83.418 -7.711 92.638 1.00105.69 O -ANISOU 470 OE1 GLN A 59 15073 14689 10396 1541 -1863 -1398 O -ATOM 471 NE2 GLN A 59 82.542 -5.793 93.410 1.00 99.92 N -ANISOU 471 NE2 GLN A 59 13972 14139 9853 1463 -1831 -1885 N -ATOM 472 N GLU A 60 82.902 -4.713 87.169 1.00 49.67 N -ANISOU 472 N GLU A 60 6837 6555 5480 245 -1608 -1350 N -ATOM 473 CA GLU A 60 83.114 -3.556 86.313 1.00 44.56 C -ANISOU 473 CA GLU A 60 5922 5709 5298 83 -1590 -1440 C -ATOM 474 C GLU A 60 83.944 -3.957 85.104 1.00 46.57 C -ANISOU 474 C GLU A 60 6182 5819 5695 -10 -1558 -1287 C -ATOM 475 O GLU A 60 84.813 -4.829 85.187 1.00 51.95 O -ANISOU 475 O GLU A 60 6945 6582 6210 107 -1633 -1296 O -ATOM 476 CB GLU A 60 83.798 -2.414 87.076 1.00 67.54 C -ANISOU 476 CB GLU A 60 8550 8664 8448 176 -1719 -1870 C -ATOM 477 CG GLU A 60 85.069 -2.811 87.793 1.00 75.94 C -ANISOU 477 CG GLU A 60 9561 9917 9374 393 -1922 -2140 C -ATOM 478 CD GLU A 60 85.658 -1.674 88.604 1.00 78.61 C -ANISOU 478 CD GLU A 60 9584 10320 9966 482 -2082 -2647 C -ATOM 479 OE1 GLU A 60 86.409 -0.857 88.031 1.00 75.10 O -ANISOU 479 OE1 GLU A 60 8842 9677 10014 344 -2069 -2833 O -ATOM 480 OE2 GLU A 60 85.361 -1.594 89.815 1.00 71.78 O -ANISOU 480 OE2 GLU A 60 8767 9695 8809 686 -2200 -2872 O -ATOM 481 N VAL A 61 83.661 -3.306 83.978 1.00 49.82 N -ANISOU 481 N VAL A 61 6517 6018 6395 -193 -1442 -1144 N -ATOM 482 CA VAL A 61 84.357 -3.541 82.717 1.00 49.50 C -ANISOU 482 CA VAL A 61 6494 5839 6475 -291 -1355 -984 C -ATOM 483 C VAL A 61 84.883 -2.200 82.228 1.00 58.04 C -ANISOU 483 C VAL A 61 7330 6712 8009 -396 -1266 -1092 C -ATOM 484 O VAL A 61 84.098 -1.283 81.961 1.00 62.31 O -ANISOU 484 O VAL A 61 7834 7102 8738 -472 -1202 -1016 O -ATOM 485 CB VAL A 61 83.437 -4.179 81.662 1.00 47.88 C -ANISOU 485 CB VAL A 61 6512 5572 6107 -394 -1268 -643 C -ATOM 486 CG1 VAL A 61 84.214 -4.505 80.394 1.00 52.93 C -ANISOU 486 CG1 VAL A 61 7206 6116 6790 -456 -1171 -501 C -ATOM 487 CG2 VAL A 61 82.775 -5.430 82.218 1.00 37.49 C -ANISOU 487 CG2 VAL A 61 5416 4397 4433 -336 -1309 -553 C -ATOM 488 N ALA A 62 86.207 -2.085 82.112 1.00 62.26 N -ANISOU 488 N ALA A 62 7687 7217 8753 -397 -1245 -1272 N -ATOM 489 CA ALA A 62 86.810 -0.813 81.731 1.00 62.79 C -ANISOU 489 CA ALA A 62 7495 7043 9320 -529 -1106 -1402 C -ATOM 490 C ALA A 62 86.641 -0.515 80.247 1.00 60.94 C -ANISOU 490 C ALA A 62 7388 6572 9197 -681 -856 -1036 C -ATOM 491 O ALA A 62 86.543 0.656 79.865 1.00 57.72 O -ANISOU 491 O ALA A 62 6887 5896 9150 -788 -704 -993 O -ATOM 492 CB ALA A 62 88.294 -0.804 82.100 1.00 63.53 C -ANISOU 492 CB ALA A 62 7298 7188 9652 -498 -1147 -1760 C -ATOM 493 N GLY A 63 86.606 -1.544 79.403 1.00 62.17 N -ANISOU 493 N GLY A 63 7776 6810 9037 -672 -807 -773 N -ATOM 494 CA GLY A 63 86.425 -1.350 77.977 1.00 70.12 C -ANISOU 494 CA GLY A 63 8952 7652 10038 -766 -591 -429 C -ATOM 495 C GLY A 63 84.967 -1.405 77.572 1.00 66.46 C -ANISOU 495 C GLY A 63 8727 7197 9328 -737 -669 -159 C -ATOM 496 O GLY A 63 84.130 -0.722 78.170 1.00 72.64 O -ANISOU 496 O GLY A 63 9447 7933 10221 -715 -763 -212 O -ATOM 497 N TYR A 64 84.647 -2.205 76.559 1.00 61.37 N -ANISOU 497 N TYR A 64 8328 6622 8367 -725 -645 88 N -ATOM 498 CA TYR A 64 83.273 -2.388 76.115 1.00 60.19 C -ANISOU 498 CA TYR A 64 8366 6520 7985 -685 -763 288 C -ATOM 499 C TYR A 64 82.806 -3.808 76.408 1.00 60.44 C -ANISOU 499 C TYR A 64 8517 6764 7685 -655 -918 240 C -ATOM 500 O TYR A 64 83.595 -4.702 76.724 1.00 65.20 O -ANISOU 500 O TYR A 64 9129 7455 8189 -638 -916 125 O -ATOM 501 CB TYR A 64 83.127 -2.072 74.619 1.00 52.49 C -ANISOU 501 CB TYR A 64 7592 5445 6906 -676 -636 597 C -ATOM 502 CG TYR A 64 83.982 -2.908 73.689 1.00 49.33 C -ANISOU 502 CG TYR A 64 7339 5120 6284 -685 -497 673 C -ATOM 503 CD1 TYR A 64 83.612 -4.203 73.343 1.00 51.61 C -ANISOU 503 CD1 TYR A 64 7795 5598 6217 -647 -627 668 C -ATOM 504 CD2 TYR A 64 85.145 -2.391 73.134 1.00 58.04 C -ANISOU 504 CD2 TYR A 64 8403 6085 7566 -742 -205 730 C -ATOM 505 CE1 TYR A 64 84.387 -4.963 72.485 1.00 41.92 C -ANISOU 505 CE1 TYR A 64 6701 4437 4791 -636 -497 699 C -ATOM 506 CE2 TYR A 64 85.924 -3.144 72.275 1.00 64.42 C -ANISOU 506 CE2 TYR A 64 9331 6979 8168 -739 -44 778 C -ATOM 507 CZ TYR A 64 85.541 -4.428 71.955 1.00 57.53 C -ANISOU 507 CZ TYR A 64 8634 6310 6915 -671 -204 755 C -ATOM 508 OH TYR A 64 86.317 -5.178 71.100 1.00 44.99 O -ANISOU 508 OH TYR A 64 7163 4805 5127 -650 -42 764 O -ATOM 509 N VAL A 65 81.494 -3.997 76.306 1.00 61.69 N -ANISOU 509 N VAL A 65 8751 6980 7707 -643 -1046 319 N -ATOM 510 CA VAL A 65 80.843 -5.279 76.556 1.00 53.01 C -ANISOU 510 CA VAL A 65 7753 6025 6365 -656 -1155 279 C -ATOM 511 C VAL A 65 80.126 -5.674 75.273 1.00 42.98 C -ANISOU 511 C VAL A 65 6639 4786 4904 -657 -1217 427 C -ATOM 512 O VAL A 65 79.164 -5.012 74.865 1.00 38.53 O -ANISOU 512 O VAL A 65 6048 4211 4381 -623 -1305 508 O -ATOM 513 CB VAL A 65 79.866 -5.203 77.738 1.00 58.54 C -ANISOU 513 CB VAL A 65 8339 6785 7118 -662 -1233 162 C -ATOM 514 CG1 VAL A 65 78.997 -6.456 77.812 1.00 68.64 C -ANISOU 514 CG1 VAL A 65 9719 8156 8204 -718 -1286 161 C -ATOM 515 CG2 VAL A 65 80.625 -5.008 79.043 1.00 66.38 C -ANISOU 515 CG2 VAL A 65 9221 7805 8195 -617 -1206 -22 C -ATOM 516 N LEU A 66 80.583 -6.752 74.641 1.00 53.37 N -ANISOU 516 N LEU A 66 8113 6153 6012 -666 -1198 433 N -ATOM 517 CA LEU A 66 80.016 -7.241 73.388 1.00 43.93 C -ANISOU 517 CA LEU A 66 7077 5022 4593 -648 -1280 507 C -ATOM 518 C LEU A 66 79.384 -8.606 73.631 1.00 38.25 C -ANISOU 518 C LEU A 66 6404 4361 3767 -720 -1379 371 C -ATOM 519 O LEU A 66 80.094 -9.601 73.789 1.00 56.14 O -ANISOU 519 O LEU A 66 8763 6607 5960 -735 -1314 302 O -ATOM 520 CB LEU A 66 81.088 -7.327 72.305 1.00 53.65 C -ANISOU 520 CB LEU A 66 8463 6248 5673 -597 -1138 597 C -ATOM 521 CG LEU A 66 80.725 -8.175 71.081 1.00 41.13 C -ANISOU 521 CG LEU A 66 7080 4772 3776 -556 -1226 596 C -ATOM 522 CD1 LEU A 66 79.483 -7.625 70.398 1.00 67.59 C -ANISOU 522 CD1 LEU A 66 10459 8194 7028 -482 -1421 679 C -ATOM 523 CD2 LEU A 66 81.889 -8.243 70.119 1.00 49.04 C -ANISOU 523 CD2 LEU A 66 8234 5786 4614 -496 -1024 671 C -ATOM 524 N ILE A 67 78.059 -8.655 73.632 1.00 52.34 N -ANISOU 524 N ILE A 67 8112 6196 5581 -761 -1525 323 N -ATOM 525 CA ILE A 67 77.298 -9.885 73.828 1.00 58.48 C -ANISOU 525 CA ILE A 67 8895 6987 6339 -874 -1586 177 C -ATOM 526 C ILE A 67 76.665 -10.220 72.484 1.00 49.96 C -ANISOU 526 C ILE A 67 7879 5999 5105 -848 -1763 116 C -ATOM 527 O ILE A 67 75.650 -9.623 72.109 1.00 49.04 O -ANISOU 527 O ILE A 67 7642 5967 5025 -805 -1933 100 O -ATOM 528 CB ILE A 67 76.234 -9.723 74.919 1.00 55.47 C -ANISOU 528 CB ILE A 67 8316 6605 6154 -964 -1587 107 C -ATOM 529 CG1 ILE A 67 76.883 -9.342 76.252 1.00 44.97 C -ANISOU 529 CG1 ILE A 67 6951 5230 4907 -943 -1435 141 C -ATOM 530 CG2 ILE A 67 75.410 -10.999 75.064 1.00 40.33 C -ANISOU 530 CG2 ILE A 67 6389 4657 4276 -1124 -1588 -37 C -ATOM 531 CD1 ILE A 67 75.929 -8.669 77.211 1.00 38.00 C -ANISOU 531 CD1 ILE A 67 5863 4383 4193 -970 -1418 89 C -ATOM 532 N ALA A 68 77.240 -11.176 71.752 1.00 54.23 N -ANISOU 532 N ALA A 68 8601 6539 5465 -845 -1751 51 N -ATOM 533 CA ALA A 68 76.792 -11.407 70.385 1.00 58.17 C -ANISOU 533 CA ALA A 68 9189 7165 5747 -772 -1936 -33 C -ATOM 534 C ALA A 68 76.821 -12.881 70.013 1.00 70.83 C -ANISOU 534 C ALA A 68 10896 8731 7284 -860 -1962 -261 C -ATOM 535 O ALA A 68 77.722 -13.617 70.414 1.00 77.51 O -ANISOU 535 O ALA A 68 11852 9450 8150 -896 -1791 -268 O -ATOM 536 CB ALA A 68 77.650 -10.618 69.389 1.00 47.38 C -ANISOU 536 CB ALA A 68 8001 5873 4129 -589 -1878 158 C -ATOM 537 N LEU A 69 75.826 -13.295 69.225 1.00 71.01 N -ANISOU 537 N LEU A 69 10872 8861 7250 -874 -2198 -476 N -ATOM 538 CA LEU A 69 75.793 -14.626 68.618 1.00 63.47 C -ANISOU 538 CA LEU A 69 10013 7872 6232 -942 -2261 -754 C -ATOM 539 C LEU A 69 75.722 -15.733 69.656 1.00 71.81 C -ANISOU 539 C LEU A 69 11024 8670 7591 -1165 -2098 -859 C -ATOM 540 O LEU A 69 76.276 -16.817 69.461 1.00 75.05 O -ANISOU 540 O LEU A 69 11591 8942 7983 -1199 -2019 -988 O -ATOM 541 CB LEU A 69 77.000 -14.840 67.704 1.00 50.48 C -ANISOU 541 CB LEU A 69 8639 6283 4260 -783 -2174 -716 C -ATOM 542 CG LEU A 69 77.069 -13.887 66.517 1.00 61.39 C -ANISOU 542 CG LEU A 69 10142 7910 5272 -549 -2291 -593 C -ATOM 543 CD1 LEU A 69 78.280 -14.216 65.694 1.00 70.77 C -ANISOU 543 CD1 LEU A 69 11590 9145 6154 -422 -2123 -574 C -ATOM 544 CD2 LEU A 69 75.814 -13.958 65.654 1.00 60.02 C -ANISOU 544 CD2 LEU A 69 9897 7939 4968 -481 -2657 -832 C -ATOM 545 N ASN A 70 75.021 -15.482 70.753 1.00 74.70 N -ANISOU 545 N ASN A 70 11197 8956 8232 -1303 -2027 -801 N -ATOM 546 CA ASN A 70 74.812 -16.483 71.786 1.00 81.51 C -ANISOU 546 CA ASN A 70 12044 9563 9363 -1510 -1830 -849 C -ATOM 547 C ASN A 70 73.421 -17.079 71.643 1.00 83.13 C -ANISOU 547 C ASN A 70 12022 9728 9836 -1728 -1933 -1143 C -ATOM 548 O ASN A 70 72.438 -16.347 71.490 1.00 83.73 O -ANISOU 548 O ASN A 70 11839 9979 9993 -1733 -2102 -1222 O -ATOM 549 CB ASN A 70 74.979 -15.873 73.176 1.00 78.86 C -ANISOU 549 CB ASN A 70 11661 9174 9129 -1518 -1629 -601 C -ATOM 550 CG ASN A 70 76.357 -15.292 73.395 1.00 65.23 C -ANISOU 550 CG ASN A 70 10094 7481 7209 -1321 -1543 -380 C -ATOM 551 OD1 ASN A 70 77.346 -16.021 73.465 1.00 61.24 O -ANISOU 551 OD1 ASN A 70 9783 6854 6630 -1263 -1441 -354 O -ATOM 552 ND2 ASN A 70 76.430 -13.973 73.516 1.00 66.82 N -ANISOU 552 ND2 ASN A 70 10188 7829 7371 -1216 -1582 -244 N -ATOM 553 N THR A 71 73.344 -18.408 71.682 1.00 79.35 N -ANISOU 553 N THR A 71 11618 8998 9533 -1903 -1830 -1326 N -ATOM 554 CA THR A 71 72.069 -19.102 71.775 1.00 68.93 C -ANISOU 554 CA THR A 71 10051 7554 8587 -2181 -1835 -1619 C -ATOM 555 C THR A 71 71.717 -19.471 73.209 1.00 72.74 C -ANISOU 555 C THR A 71 10496 7773 9368 -2395 -1472 -1455 C -ATOM 556 O THR A 71 70.588 -19.903 73.460 1.00 68.39 O -ANISOU 556 O THR A 71 9690 7110 9184 -2662 -1392 -1662 O -ATOM 557 CB THR A 71 72.083 -20.371 70.912 1.00 68.98 C -ANISOU 557 CB THR A 71 10143 7391 8674 -2278 -1917 -1967 C -ATOM 558 OG1 THR A 71 72.944 -21.350 71.504 1.00 86.03 O -ANISOU 558 OG1 THR A 71 12597 9197 10892 -2318 -1628 -1824 O -ATOM 559 CG2 THR A 71 72.569 -20.060 69.500 1.00 67.61 C -ANISOU 559 CG2 THR A 71 10078 7504 8106 -2022 -2238 -2112 C -ATOM 560 N VAL A 72 72.649 -19.300 74.150 1.00 54.49 N -ANISOU 560 N VAL A 72 8426 5376 6902 -2276 -1246 -1103 N -ATOM 561 CA VAL A 72 72.363 -19.604 75.544 1.00 69.35 C -ANISOU 561 CA VAL A 72 10338 7047 8965 -2420 -895 -908 C -ATOM 562 C VAL A 72 71.208 -18.730 76.020 1.00 66.32 C -ANISOU 562 C VAL A 72 9600 6846 8751 -2529 -875 -947 C -ATOM 563 O VAL A 72 71.001 -17.612 75.534 1.00 69.62 O -ANISOU 563 O VAL A 72 9827 7565 9061 -2388 -1131 -993 O -ATOM 564 CB VAL A 72 73.614 -19.400 76.416 1.00 74.88 C -ANISOU 564 CB VAL A 72 11344 7716 9390 -2188 -749 -559 C -ATOM 565 CG1 VAL A 72 74.009 -17.927 76.478 1.00 75.20 C -ANISOU 565 CG1 VAL A 72 11285 8088 9201 -1969 -906 -434 C -ATOM 566 CG2 VAL A 72 73.399 -19.963 77.813 1.00 77.45 C -ANISOU 566 CG2 VAL A 72 11807 7798 9822 -2292 -377 -344 C -ATOM 567 N GLU A 73 70.451 -19.243 76.989 1.00 72.31 N -ANISOU 567 N GLU A 73 10283 7405 9788 -2770 -540 -916 N -ATOM 568 CA GLU A 73 69.220 -18.576 77.399 1.00 77.69 C -ANISOU 568 CA GLU A 73 10570 8241 10707 -2912 -481 -1027 C -ATOM 569 C GLU A 73 69.481 -17.452 78.394 1.00 67.44 C -ANISOU 569 C GLU A 73 9292 7138 9192 -2724 -383 -762 C -ATOM 570 O GLU A 73 68.812 -16.414 78.344 1.00 58.66 O -ANISOU 570 O GLU A 73 7866 6276 8146 -2676 -520 -862 O -ATOM 571 CB GLU A 73 68.251 -19.592 78.005 1.00 84.85 C -ANISOU 571 CB GLU A 73 11354 8847 12040 -3282 -95 -1128 C -ATOM 572 CG GLU A 73 66.855 -19.039 78.239 1.00 84.89 C -ANISOU 572 CG GLU A 73 10856 9013 12385 -3469 -37 -1350 C -ATOM 573 CD GLU A 73 65.972 -19.990 79.019 1.00 98.51 C -ANISOU 573 CD GLU A 73 12466 10418 14544 -3857 465 -1396 C -ATOM 574 OE1 GLU A 73 66.121 -21.218 78.851 1.00107.15 O -ANISOU 574 OE1 GLU A 73 13748 11139 15825 -4053 635 -1433 O -ATOM 575 OE2 GLU A 73 65.131 -19.505 79.805 1.00101.27 O -ANISOU 575 OE2 GLU A 73 12541 10871 15067 -3968 722 -1396 O -ATOM 576 N ARG A 74 70.436 -17.636 79.303 1.00 70.94 N -ANISOU 576 N ARG A 74 10094 7476 9385 -2591 -170 -454 N -ATOM 577 CA ARG A 74 70.658 -16.700 80.397 1.00 60.74 C -ANISOU 577 CA ARG A 74 8829 6354 7896 -2425 -50 -253 C -ATOM 578 C ARG A 74 72.133 -16.342 80.478 1.00 58.22 C -ANISOU 578 C ARG A 74 8808 6100 7210 -2116 -196 -62 C -ATOM 579 O ARG A 74 72.987 -17.229 80.579 1.00 62.36 O -ANISOU 579 O ARG A 74 9656 6432 7605 -2049 -126 68 O -ATOM 580 CB ARG A 74 70.180 -17.296 81.726 1.00 56.28 C -ANISOU 580 CB ARG A 74 8372 5621 7392 -2573 421 -93 C -ATOM 581 CG ARG A 74 70.319 -16.369 82.923 1.00 67.21 C -ANISOU 581 CG ARG A 74 9786 7213 8539 -2391 557 65 C -ATOM 582 CD ARG A 74 69.849 -17.054 84.195 1.00 79.01 C -ANISOU 582 CD ARG A 74 11450 8548 10022 -2518 1064 252 C -ATOM 583 NE ARG A 74 70.027 -16.215 85.377 1.00 70.81 N -ANISOU 583 NE ARG A 74 10480 7739 8684 -2306 1190 377 N -ATOM 584 CZ ARG A 74 69.163 -15.289 85.781 1.00 72.86 C -ANISOU 584 CZ ARG A 74 10407 8225 9052 -2345 1270 231 C -ATOM 585 NH1 ARG A 74 68.048 -15.064 85.097 1.00 68.20 N -ANISOU 585 NH1 ARG A 74 9371 7669 8874 -2574 1221 -34 N -ATOM 586 NH2 ARG A 74 69.415 -14.581 86.874 1.00 83.20 N -ANISOU 586 NH2 ARG A 74 11817 9740 10057 -2128 1379 315 N -ATOM 587 N ILE A 75 72.424 -15.045 80.431 1.00 61.83 N -ANISOU 587 N ILE A 75 9135 6809 7547 -1927 -393 -65 N -ATOM 588 CA ILE A 75 73.777 -14.526 80.620 1.00 63.45 C -ANISOU 588 CA ILE A 75 9536 7095 7477 -1656 -508 68 C -ATOM 589 C ILE A 75 73.773 -13.739 81.926 1.00 64.98 C -ANISOU 589 C ILE A 75 9702 7424 7563 -1543 -374 144 C -ATOM 590 O ILE A 75 73.402 -12.556 81.934 1.00 62.61 O -ANISOU 590 O ILE A 75 9158 7297 7335 -1494 -476 53 O -ATOM 591 CB ILE A 75 74.218 -13.664 79.428 1.00 56.91 C -ANISOU 591 CB ILE A 75 8595 6404 6624 -1540 -817 -12 C -ATOM 592 CG1 ILE A 75 74.415 -14.550 78.194 1.00 55.28 C -ANISOU 592 CG1 ILE A 75 8489 6091 6425 -1600 -938 -94 C -ATOM 593 CG2 ILE A 75 75.507 -12.906 79.751 1.00 68.71 C -ANISOU 593 CG2 ILE A 75 10191 7984 7932 -1303 -885 85 C -ATOM 594 CD1 ILE A 75 74.700 -13.786 76.915 1.00 65.62 C -ANISOU 594 CD1 ILE A 75 9725 7546 7662 -1487 -1202 -154 C -ATOM 595 N PRO A 76 74.180 -14.364 83.084 1.00 55.85 N -ANISOU 595 N PRO A 76 8816 6192 6211 -1465 -147 306 N -ATOM 596 CA PRO A 76 73.945 -13.747 84.408 1.00 58.65 C -ANISOU 596 CA PRO A 76 9158 6700 6427 -1368 21 345 C -ATOM 597 C PRO A 76 75.031 -12.765 84.838 1.00 60.79 C -ANISOU 597 C PRO A 76 9449 7159 6489 -1081 -177 314 C -ATOM 598 O PRO A 76 75.825 -13.011 85.757 1.00 63.81 O -ANISOU 598 O PRO A 76 10077 7580 6590 -869 -139 409 O -ATOM 599 CB PRO A 76 73.875 -14.973 85.321 1.00 60.62 C -ANISOU 599 CB PRO A 76 9740 6769 6525 -1396 352 554 C -ATOM 600 CG PRO A 76 74.828 -15.942 84.697 1.00 61.47 C -ANISOU 600 CG PRO A 76 10108 6669 6578 -1327 236 644 C -ATOM 601 CD PRO A 76 74.778 -15.705 83.206 1.00 47.39 C -ANISOU 601 CD PRO A 76 8092 4883 5032 -1445 -30 457 C -ATOM 602 N LEU A 77 75.076 -11.613 84.168 1.00 60.99 N -ANISOU 602 N LEU A 77 9209 7296 6666 -1057 -401 167 N -ATOM 603 CA LEU A 77 75.907 -10.495 84.612 1.00 54.57 C -ANISOU 603 CA LEU A 77 8328 6635 5770 -842 -551 76 C -ATOM 604 C LEU A 77 75.160 -9.710 85.693 1.00 62.68 C -ANISOU 604 C LEU A 77 9214 7818 6785 -808 -422 -27 C -ATOM 605 O LEU A 77 74.820 -8.536 85.549 1.00 60.49 O -ANISOU 605 O LEU A 77 8676 7616 6692 -795 -516 -177 O -ATOM 606 CB LEU A 77 76.289 -9.620 83.426 1.00 39.72 C -ANISOU 606 CB LEU A 77 6264 4743 4084 -840 -783 -1 C -ATOM 607 CG LEU A 77 77.246 -10.292 82.433 1.00 50.94 C -ANISOU 607 CG LEU A 77 7835 6056 5463 -824 -891 72 C -ATOM 608 CD1 LEU A 77 77.350 -9.527 81.121 1.00 46.37 C -ANISOU 608 CD1 LEU A 77 7111 5461 5047 -854 -1045 45 C -ATOM 609 CD2 LEU A 77 78.628 -10.442 83.049 1.00 64.11 C -ANISOU 609 CD2 LEU A 77 9646 7758 6955 -616 -940 67 C -ATOM 610 N GLU A 78 74.911 -10.403 86.808 1.00 67.54 N -ANISOU 610 N GLU A 78 10034 8466 7163 -775 -177 67 N -ATOM 611 CA GLU A 78 74.042 -9.885 87.858 1.00 74.55 C -ANISOU 611 CA GLU A 78 10819 9508 7998 -766 34 -19 C -ATOM 612 C GLU A 78 74.699 -8.792 88.690 1.00 74.68 C -ANISOU 612 C GLU A 78 10786 9732 7858 -508 -105 -206 C -ATOM 613 O GLU A 78 73.988 -8.027 89.349 1.00 79.52 O -ANISOU 613 O GLU A 78 11227 10486 8500 -488 7 -364 O -ATOM 614 CB GLU A 78 73.602 -11.025 88.778 1.00 80.92 C -ANISOU 614 CB GLU A 78 11916 10273 8559 -806 401 183 C -ATOM 615 CG GLU A 78 72.811 -12.119 88.082 1.00 85.58 C -ANISOU 615 CG GLU A 78 12516 10619 9379 -1107 597 315 C -ATOM 616 CD GLU A 78 72.507 -13.288 88.997 1.00 91.11 C -ANISOU 616 CD GLU A 78 13556 11200 9863 -1152 1010 562 C -ATOM 617 OE1 GLU A 78 72.982 -13.283 90.152 1.00 94.65 O -ANISOU 617 OE1 GLU A 78 14283 11781 9900 -900 1115 666 O -ATOM 618 OE2 GLU A 78 71.790 -14.213 88.561 1.00 91.81 O -ANISOU 618 OE2 GLU A 78 13642 11052 10192 -1432 1234 647 O -ATOM 619 N ASN A 79 76.030 -8.704 88.689 1.00 59.43 N -ANISOU 619 N ASN A 79 8968 7822 5789 -310 -344 -238 N -ATOM 620 CA ASN A 79 76.735 -7.739 89.524 1.00 64.84 C -ANISOU 620 CA ASN A 79 9586 8701 6348 -65 -501 -479 C -ATOM 621 C ASN A 79 77.543 -6.733 88.714 1.00 67.44 C -ANISOU 621 C ASN A 79 9667 8968 6989 -53 -783 -663 C -ATOM 622 O ASN A 79 78.286 -5.938 89.302 1.00 77.68 O -ANISOU 622 O ASN A 79 10868 10384 8262 128 -942 -912 O -ATOM 623 CB ASN A 79 77.649 -8.466 90.514 1.00 55.22 C -ANISOU 623 CB ASN A 79 8699 7607 4674 212 -533 -418 C -ATOM 624 CG ASN A 79 76.874 -9.270 91.539 1.00 62.28 C -ANISOU 624 CG ASN A 79 9884 8575 5205 249 -198 -225 C -ATOM 625 OD1 ASN A 79 75.693 -9.018 91.779 1.00 72.09 O -ANISOU 625 OD1 ASN A 79 11010 9848 6534 91 63 -239 O -ATOM 626 ND2 ASN A 79 77.538 -10.240 92.157 1.00 77.38 N -ANISOU 626 ND2 ASN A 79 12179 10508 6712 474 -185 -36 N -ATOM 627 N LEU A 80 77.422 -6.741 87.388 1.00 58.08 N -ANISOU 627 N LEU A 80 8378 7597 6094 -237 -836 -557 N -ATOM 628 CA LEU A 80 78.084 -5.731 86.574 1.00 58.09 C -ANISOU 628 CA LEU A 80 8169 7505 6398 -243 -1023 -678 C -ATOM 629 C LEU A 80 77.529 -4.354 86.915 1.00 64.44 C -ANISOU 629 C LEU A 80 8712 8336 7436 -226 -1034 -901 C -ATOM 630 O LEU A 80 76.375 -4.048 86.600 1.00 60.22 O -ANISOU 630 O LEU A 80 8053 7760 7066 -334 -951 -867 O -ATOM 631 CB LEU A 80 77.908 -6.031 85.085 1.00 59.84 C -ANISOU 631 CB LEU A 80 8383 7550 6805 -415 -1045 -491 C -ATOM 632 CG LEU A 80 78.519 -5.006 84.127 1.00 57.75 C -ANISOU 632 CG LEU A 80 7953 7158 6831 -430 -1167 -538 C -ATOM 633 CD1 LEU A 80 80.005 -4.825 84.395 1.00 47.86 C -ANISOU 633 CD1 LEU A 80 6689 5919 5576 -309 -1260 -672 C -ATOM 634 CD2 LEU A 80 78.284 -5.422 82.685 1.00 64.63 C -ANISOU 634 CD2 LEU A 80 8883 7906 7767 -555 -1179 -335 C -ATOM 635 N GLN A 81 78.342 -3.519 87.561 1.00 76.82 N -ANISOU 635 N GLN A 81 10171 9965 9051 -79 -1151 -1166 N -ATOM 636 CA GLN A 81 77.887 -2.219 88.034 1.00 75.70 C -ANISOU 636 CA GLN A 81 9793 9830 9139 -37 -1160 -1433 C -ATOM 637 C GLN A 81 78.191 -1.082 87.072 1.00 68.05 C -ANISOU 637 C GLN A 81 8612 8610 8634 -112 -1248 -1483 C -ATOM 638 O GLN A 81 77.399 -0.138 86.982 1.00 66.00 O -ANISOU 638 O GLN A 81 8180 8253 8642 -128 -1220 -1566 O -ATOM 639 CB GLN A 81 78.521 -1.900 89.391 1.00 71.99 C -ANISOU 639 CB GLN A 81 9315 9572 8465 179 -1240 -1764 C -ATOM 640 CG GLN A 81 78.039 -2.790 90.523 1.00 79.13 C -ANISOU 640 CG GLN A 81 10458 10737 8869 304 -1104 -1712 C -ATOM 641 CD GLN A 81 78.747 -2.503 91.831 1.00 77.59 C -ANISOU 641 CD GLN A 81 10297 10799 8384 579 -1233 -2048 C -ATOM 642 OE1 GLN A 81 79.960 -2.293 91.861 1.00 69.74 O -ANISOU 642 OE1 GLN A 81 9236 9818 7443 692 -1468 -2242 O -ATOM 643 NE2 GLN A 81 77.992 -2.489 92.922 1.00 74.04 N -ANISOU 643 NE2 GLN A 81 9934 10574 7622 700 -1078 -2146 N -ATOM 644 N ILE A 82 79.305 -1.143 86.349 1.00 57.41 N -ANISOU 644 N ILE A 82 7278 7137 7398 -148 -1327 -1423 N -ATOM 645 CA ILE A 82 79.753 -0.013 85.543 1.00 53.00 C -ANISOU 645 CA ILE A 82 6543 6313 7281 -215 -1350 -1464 C -ATOM 646 C ILE A 82 80.468 -0.536 84.306 1.00 52.84 C -ANISOU 646 C ILE A 82 6629 6166 7282 -314 -1329 -1201 C -ATOM 647 O ILE A 82 81.208 -1.522 84.368 1.00 56.55 O -ANISOU 647 O ILE A 82 7220 6752 7513 -286 -1358 -1163 O -ATOM 648 CB ILE A 82 80.674 0.919 86.362 1.00 64.36 C -ANISOU 648 CB ILE A 82 7774 7737 8943 -132 -1435 -1872 C -ATOM 649 CG1 ILE A 82 81.098 2.133 85.526 1.00 84.49 C -ANISOU 649 CG1 ILE A 82 10145 9933 12026 -238 -1388 -1895 C -ATOM 650 CG2 ILE A 82 81.884 0.146 86.862 1.00 65.59 C -ANISOU 650 CG2 ILE A 82 7979 8078 8864 -39 -1543 -2004 C -ATOM 651 CD1 ILE A 82 82.027 3.089 86.253 1.00 93.11 C -ANISOU 651 CD1 ILE A 82 10978 10951 13449 -203 -1459 -2350 C -ATOM 652 N ILE A 83 80.240 0.135 83.181 1.00 56.96 N -ANISOU 652 N ILE A 83 7122 6449 8072 -400 -1272 -1017 N -ATOM 653 CA ILE A 83 81.005 -0.069 81.955 1.00 67.40 C -ANISOU 653 CA ILE A 83 8531 7628 9448 -482 -1209 -794 C -ATOM 654 C ILE A 83 81.644 1.273 81.625 1.00 75.27 C -ANISOU 654 C ILE A 83 9360 8337 10901 -527 -1124 -875 C -ATOM 655 O ILE A 83 80.947 2.222 81.245 1.00 98.23 O -ANISOU 655 O ILE A 83 12238 11040 14046 -523 -1087 -783 O -ATOM 656 CB ILE A 83 80.133 -0.569 80.795 1.00 65.23 C -ANISOU 656 CB ILE A 83 8438 7334 9013 -523 -1194 -456 C -ATOM 657 CG1 ILE A 83 79.349 -1.820 81.210 1.00 50.85 C -ANISOU 657 CG1 ILE A 83 6736 5743 6843 -518 -1246 -423 C -ATOM 658 CG2 ILE A 83 81.002 -0.868 79.577 1.00 60.03 C -ANISOU 658 CG2 ILE A 83 7904 6578 8326 -580 -1108 -249 C -ATOM 659 CD1 ILE A 83 78.329 -2.278 80.183 1.00 50.67 C -ANISOU 659 CD1 ILE A 83 6821 5721 6710 -561 -1275 -194 C -ATOM 660 N ARG A 84 82.966 1.359 81.769 1.00 67.99 N -ANISOU 660 N ARG A 84 8317 7376 10140 -565 -1086 -1055 N -ATOM 661 CA ARG A 84 83.638 2.650 81.664 1.00 58.19 C -ANISOU 661 CA ARG A 84 6862 5832 9416 -643 -972 -1212 C -ATOM 662 C ARG A 84 83.739 3.140 80.227 1.00 54.23 C -ANISOU 662 C ARG A 84 6476 5024 9103 -745 -752 -843 C -ATOM 663 O ARG A 84 83.717 4.352 79.990 1.00 62.92 O -ANISOU 663 O ARG A 84 7492 5789 10626 -794 -623 -832 O -ATOM 664 CB ARG A 84 85.033 2.567 82.282 1.00 49.73 C -ANISOU 664 CB ARG A 84 5563 4831 8502 -660 -1005 -1580 C -ATOM 665 CG ARG A 84 85.016 2.224 83.758 1.00 48.01 C -ANISOU 665 CG ARG A 84 5251 4922 8070 -502 -1243 -1965 C -ATOM 666 CD ARG A 84 86.388 2.363 84.389 1.00 55.06 C -ANISOU 666 CD ARG A 84 5858 5879 9183 -479 -1336 -2407 C -ATOM 667 NE ARG A 84 86.383 1.913 85.778 1.00 55.51 N -ANISOU 667 NE ARG A 84 5893 6289 8910 -260 -1599 -2744 N -ATOM 668 CZ ARG A 84 86.021 2.665 86.814 1.00 61.43 C -ANISOU 668 CZ ARG A 84 6506 7094 9740 -170 -1718 -3107 C -ATOM 669 NH1 ARG A 84 85.630 3.920 86.631 1.00 65.52 N -ANISOU 669 NH1 ARG A 84 6873 7299 10721 -290 -1604 -3198 N -ATOM 670 NH2 ARG A 84 86.049 2.159 88.039 1.00 63.81 N -ANISOU 670 NH2 ARG A 84 6846 7760 9641 66 -1944 -3377 N -ATOM 671 N GLY A 85 83.855 2.233 79.262 1.00 50.45 N -ANISOU 671 N GLY A 85 6215 4642 8312 -761 -693 -540 N -ATOM 672 CA GLY A 85 83.976 2.651 77.880 1.00 54.67 C -ANISOU 672 CA GLY A 85 6911 4932 8930 -820 -471 -174 C -ATOM 673 C GLY A 85 85.315 3.259 77.535 1.00 57.44 C -ANISOU 673 C GLY A 85 7108 5035 9682 -963 -196 -239 C -ATOM 674 O GLY A 85 85.381 4.142 76.674 1.00 55.88 O -ANISOU 674 O GLY A 85 6993 4508 9729 -1022 52 21 O -ATOM 675 N ASN A 86 86.391 2.816 78.189 1.00 69.30 N -ANISOU 675 N ASN A 86 8379 6678 11272 -1010 -223 -580 N -ATOM 676 CA ASN A 86 87.728 3.233 77.785 1.00 76.94 C -ANISOU 676 CA ASN A 86 9148 7447 12640 -1167 59 -676 C -ATOM 677 C ASN A 86 88.056 2.803 76.362 1.00 81.08 C -ANISOU 677 C ASN A 86 9916 7929 12962 -1215 338 -273 C -ATOM 678 O ASN A 86 89.070 3.250 75.813 1.00 90.17 O -ANISOU 678 O ASN A 86 10938 8868 14455 -1366 675 -265 O -ATOM 679 CB ASN A 86 88.773 2.671 78.754 1.00 78.04 C -ANISOU 679 CB ASN A 86 8974 7822 12854 -1150 -97 -1153 C -ATOM 680 CG ASN A 86 88.647 3.253 80.149 1.00 80.42 C -ANISOU 680 CG ASN A 86 9014 8162 13382 -1094 -343 -1611 C -ATOM 681 OD1 ASN A 86 87.903 4.209 80.370 1.00 76.67 O -ANISOU 681 OD1 ASN A 86 8539 7475 13118 -1108 -340 -1607 O -ATOM 682 ND2 ASN A 86 89.387 2.687 81.096 1.00 91.90 N -ANISOU 682 ND2 ASN A 86 10245 9892 14779 -996 -570 -2027 N -ATOM 683 N MET A 87 87.231 1.949 75.760 1.00 77.51 N -ANISOU 683 N MET A 87 9796 7679 11974 -1094 221 29 N -ATOM 684 CA MET A 87 87.365 1.570 74.363 1.00 89.04 C -ANISOU 684 CA MET A 87 11540 9132 13160 -1096 452 407 C -ATOM 685 C MET A 87 85.982 1.193 73.853 1.00 86.57 C -ANISOU 685 C MET A 87 11561 8945 12386 -945 244 702 C -ATOM 686 O MET A 87 85.189 0.596 74.586 1.00 87.57 O -ANISOU 686 O MET A 87 11679 9285 12310 -863 -70 562 O -ATOM 687 CB MET A 87 88.347 0.406 74.191 1.00 95.60 C -ANISOU 687 CB MET A 87 12321 10202 13802 -1103 496 270 C -ATOM 688 CG MET A 87 88.836 0.213 72.766 1.00107.28 C -ANISOU 688 CG MET A 87 14019 11639 15105 -1135 842 579 C -ATOM 689 SD MET A 87 90.167 -0.997 72.625 1.00110.63 S -ANISOU 689 SD MET A 87 14295 12297 15442 -1143 945 337 S -ATOM 690 CE MET A 87 91.595 0.007 73.036 1.00113.91 C -ANISOU 690 CE MET A 87 14225 12463 16593 -1351 1273 35 C -ATOM 691 N TYR A 88 85.695 1.553 72.606 1.00 82.82 N -ANISOU 691 N TYR A 88 11373 8344 11752 -900 428 1098 N -ATOM 692 CA TYR A 88 84.373 1.378 72.022 1.00 78.92 C -ANISOU 692 CA TYR A 88 11164 7956 10867 -729 207 1356 C -ATOM 693 C TYR A 88 84.360 0.215 71.040 1.00 87.76 C -ANISOU 693 C TYR A 88 12543 9343 11459 -655 181 1489 C -ATOM 694 O TYR A 88 85.349 -0.052 70.351 1.00 94.75 O -ANISOU 694 O TYR A 88 13498 10230 12272 -710 464 1560 O -ATOM 695 CB TYR A 88 83.917 2.644 71.287 1.00 86.08 C -ANISOU 695 CB TYR A 88 12257 8547 11905 -647 360 1716 C -ATOM 696 CG TYR A 88 83.780 3.883 72.145 1.00 90.83 C -ANISOU 696 CG TYR A 88 12634 8823 13053 -696 383 1595 C -ATOM 697 CD1 TYR A 88 83.477 3.797 73.498 1.00 83.39 C -ANISOU 697 CD1 TYR A 88 11397 7983 12305 -728 130 1197 C -ATOM 698 CD2 TYR A 88 83.945 5.146 71.591 1.00 87.39 C -ANISOU 698 CD2 TYR A 88 12308 7962 12934 -697 678 1882 C -ATOM 699 CE1 TYR A 88 83.349 4.935 74.273 1.00 75.26 C -ANISOU 699 CE1 TYR A 88 10161 6666 11768 -757 145 1034 C -ATOM 700 CE2 TYR A 88 83.818 6.286 72.357 1.00 91.43 C -ANISOU 700 CE2 TYR A 88 12614 8131 13992 -741 703 1738 C -ATOM 701 CZ TYR A 88 83.519 6.176 73.696 1.00 85.66 C -ANISOU 701 CZ TYR A 88 11566 7537 13445 -769 422 1288 C -ATOM 702 OH TYR A 88 83.394 7.313 74.461 1.00 91.99 O -ANISOU 702 OH TYR A 88 12158 8010 14786 -800 440 1092 O -ATOM 703 N TYR A 89 83.222 -0.474 70.983 1.00 79.50 N -ANISOU 703 N TYR A 89 11613 8521 10072 -536 -148 1486 N -ATOM 704 CA TYR A 89 82.961 -1.429 69.914 1.00 73.85 C -ANISOU 704 CA TYR A 89 11169 8033 8857 -437 -219 1606 C -ATOM 705 C TYR A 89 82.376 -0.687 68.719 1.00 79.34 C -ANISOU 705 C TYR A 89 12163 8652 9330 -261 -184 1980 C -ATOM 706 O TYR A 89 81.304 -0.081 68.820 1.00 77.34 O -ANISOU 706 O TYR A 89 11918 8347 9119 -137 -403 2063 O -ATOM 707 CB TYR A 89 82.008 -2.527 70.385 1.00 71.24 C -ANISOU 707 CB TYR A 89 10798 7951 8319 -411 -579 1391 C -ATOM 708 CG TYR A 89 81.588 -3.482 69.286 1.00 69.89 C -ANISOU 708 CG TYR A 89 10878 8001 7675 -309 -704 1447 C -ATOM 709 CD1 TYR A 89 82.465 -4.446 68.803 1.00 74.62 C -ANISOU 709 CD1 TYR A 89 11576 8711 8065 -343 -567 1371 C -ATOM 710 CD2 TYR A 89 80.313 -3.423 68.733 1.00 60.94 C -ANISOU 710 CD2 TYR A 89 9857 6975 6321 -160 -981 1525 C -ATOM 711 CE1 TYR A 89 82.087 -5.320 67.800 1.00 82.21 C -ANISOU 711 CE1 TYR A 89 12764 9874 8600 -243 -691 1364 C -ATOM 712 CE2 TYR A 89 79.926 -4.295 67.729 1.00 70.55 C -ANISOU 712 CE2 TYR A 89 11279 8414 7111 -57 -1136 1505 C -ATOM 713 CZ TYR A 89 80.818 -5.239 67.266 1.00 86.77 C -ANISOU 713 CZ TYR A 89 13451 10565 8955 -105 -984 1420 C -ATOM 714 OH TYR A 89 80.441 -6.110 66.268 1.00105.01 O -ANISOU 714 OH TYR A 89 15961 13094 10844 3 -1145 1345 O -ATOM 715 N GLU A 90 83.088 -0.724 67.593 1.00 77.14 N -ANISOU 715 N GLU A 90 12136 8375 8800 -221 100 2206 N -ATOM 716 CA GLU A 90 82.624 -0.113 66.348 1.00 81.81 C -ANISOU 716 CA GLU A 90 13095 8929 9059 0 153 2605 C -ATOM 717 C GLU A 90 82.497 1.404 66.468 1.00105.07 C -ANISOU 717 C GLU A 90 16058 11492 12372 38 319 2880 C -ATOM 718 O GLU A 90 81.623 2.013 65.847 1.00111.76 O -ANISOU 718 O GLU A 90 17149 12292 13025 284 175 3166 O -ATOM 719 CB GLU A 90 81.292 -0.722 65.897 1.00 78.50 C -ANISOU 719 CB GLU A 90 12818 8800 8206 219 -312 2568 C -ATOM 720 CG GLU A 90 81.331 -2.231 65.727 1.00 88.79 C -ANISOU 720 CG GLU A 90 14121 10431 9185 178 -478 2278 C -ATOM 721 CD GLU A 90 82.235 -2.679 64.601 1.00 98.43 C -ANISOU 721 CD GLU A 90 15621 11763 10015 225 -188 2399 C -ATOM 722 OE1 GLU A 90 82.711 -1.817 63.834 1.00108.54 O -ANISOU 722 OE1 GLU A 90 17142 12898 11200 313 143 2758 O -ATOM 723 OE2 GLU A 90 82.482 -3.899 64.493 1.00 95.24 O -ANISOU 723 OE2 GLU A 90 15203 11573 9410 176 -259 2137 O -ATOM 724 N ASN A 91 83.361 2.021 67.274 1.00107.35 N -ANISOU 724 N ASN A 91 16077 11496 13214 -188 600 2770 N -ATOM 725 CA ASN A 91 83.581 3.471 67.322 1.00101.04 C -ANISOU 725 CA ASN A 91 15286 10243 12861 -216 891 3011 C -ATOM 726 C ASN A 91 82.485 4.267 68.022 1.00 92.63 C -ANISOU 726 C ASN A 91 14107 9016 12071 -104 587 2975 C -ATOM 727 O ASN A 91 82.544 5.506 67.990 1.00112.87 O -ANISOU 727 O ASN A 91 16717 11161 15007 -87 805 3195 O -ATOM 728 CB ASN A 91 83.753 4.063 65.917 1.00109.79 C -ANISOU 728 CB ASN A 91 16850 11190 13674 -54 1231 3546 C -ATOM 729 CG ASN A 91 85.113 3.766 65.323 1.00114.79 C -ANISOU 729 CG ASN A 91 17540 11811 14263 -229 1747 3614 C -ATOM 730 OD1 ASN A 91 86.126 3.796 66.021 1.00111.23 O -ANISOU 730 OD1 ASN A 91 16735 11230 14297 -510 1994 3338 O -ATOM 731 ND2 ASN A 91 85.144 3.483 64.025 1.00121.70 N -ANISOU 731 ND2 ASN A 91 18847 12845 14550 -43 1907 3953 N -ATOM 732 N SER A 92 81.497 3.633 68.654 1.00 77.75 N -ANISOU 732 N SER A 92 12068 7415 10058 -31 130 2703 N -ATOM 733 CA SER A 92 80.411 4.421 69.232 1.00 83.19 C -ANISOU 733 CA SER A 92 12645 7964 10999 104 -131 2670 C -ATOM 734 C SER A 92 79.745 3.789 70.450 1.00 79.06 C -ANISOU 734 C SER A 92 11784 7687 10567 36 -473 2229 C -ATOM 735 O SER A 92 79.066 4.493 71.204 1.00 89.23 O -ANISOU 735 O SER A 92 12887 8839 12176 88 -611 2105 O -ATOM 736 CB SER A 92 79.349 4.690 68.160 1.00 99.26 C -ANISOU 736 CB SER A 92 15014 10053 12646 450 -348 3023 C -ATOM 737 OG SER A 92 78.822 3.486 67.644 1.00113.84 O -ANISOU 737 OG SER A 92 16954 12343 13957 546 -643 2933 O -ATOM 738 N TYR A 93 79.919 2.488 70.667 1.00 70.47 N -ANISOU 738 N TYR A 93 10627 6937 9211 -71 -583 1998 N -ATOM 739 CA TYR A 93 79.177 1.780 71.703 1.00 71.54 C -ANISOU 739 CA TYR A 93 10516 7311 9356 -116 -873 1651 C -ATOM 740 C TYR A 93 80.114 1.210 72.757 1.00 64.20 C -ANISOU 740 C TYR A 93 9368 6440 8586 -331 -765 1340 C -ATOM 741 O TYR A 93 81.160 0.638 72.433 1.00 68.93 O -ANISOU 741 O TYR A 93 10029 7084 9076 -427 -587 1342 O -ATOM 742 CB TYR A 93 78.341 0.647 71.105 1.00 69.58 C -ANISOU 742 CB TYR A 93 10384 7397 8655 -25 -1145 1635 C -ATOM 743 CG TYR A 93 77.622 1.030 69.836 1.00 68.97 C -ANISOU 743 CG TYR A 93 10570 7336 8298 233 -1281 1936 C -ATOM 744 CD1 TYR A 93 76.531 1.889 69.864 1.00 68.75 C -ANISOU 744 CD1 TYR A 93 10489 7221 8410 437 -1491 2005 C -ATOM 745 CD2 TYR A 93 78.032 0.530 68.609 1.00 72.52 C -ANISOU 745 CD2 TYR A 93 11328 7909 8319 313 -1215 2134 C -ATOM 746 CE1 TYR A 93 75.872 2.243 68.702 1.00 79.80 C -ANISOU 746 CE1 TYR A 93 12144 8657 9520 737 -1664 2282 C -ATOM 747 CE2 TYR A 93 77.379 0.875 67.442 1.00 84.47 C -ANISOU 747 CE2 TYR A 93 13118 9478 9498 602 -1370 2406 C -ATOM 748 CZ TYR A 93 76.299 1.731 67.494 1.00 84.67 C -ANISOU 748 CZ TYR A 93 13094 9418 9660 826 -1613 2488 C -ATOM 749 OH TYR A 93 75.646 2.077 66.334 1.00 84.68 O -ANISOU 749 OH TYR A 93 13384 9494 9297 1175 -1815 2761 O -ATOM 750 N ALA A 94 79.725 1.374 74.021 1.00 51.95 N -ANISOU 750 N ALA A 94 7561 4904 7272 -372 -881 1061 N -ATOM 751 CA ALA A 94 80.351 0.672 75.132 1.00 45.47 C -ANISOU 751 CA ALA A 94 6562 4224 6492 -502 -878 748 C -ATOM 752 C ALA A 94 79.616 -0.611 75.495 1.00 53.84 C -ANISOU 752 C ALA A 94 7636 5581 7240 -502 -1076 629 C -ATOM 753 O ALA A 94 80.160 -1.427 76.247 1.00 51.01 O -ANISOU 753 O ALA A 94 7221 5351 6810 -573 -1070 442 O -ATOM 754 CB ALA A 94 80.421 1.583 76.363 1.00 44.88 C -ANISOU 754 CB ALA A 94 6228 4013 6811 -528 -869 490 C -ATOM 755 N LEU A 95 78.399 -0.802 74.986 1.00 62.29 N -ANISOU 755 N LEU A 95 8773 6747 8149 -417 -1250 724 N -ATOM 756 CA LEU A 95 77.616 -2.014 75.219 1.00 55.25 C -ANISOU 756 CA LEU A 95 7874 6090 7027 -455 -1402 606 C -ATOM 757 C LEU A 95 76.898 -2.358 73.921 1.00 51.43 C -ANISOU 757 C LEU A 95 7548 5696 6298 -365 -1552 762 C -ATOM 758 O LEU A 95 76.038 -1.596 73.469 1.00 76.08 O -ANISOU 758 O LEU A 95 10648 8780 9478 -224 -1683 857 O -ATOM 759 CB LEU A 95 76.616 -1.817 76.360 1.00 53.91 C -ANISOU 759 CB LEU A 95 7484 5980 7020 -459 -1486 410 C -ATOM 760 CG LEU A 95 75.559 -2.913 76.533 1.00 40.53 C -ANISOU 760 CG LEU A 95 5748 4481 5172 -517 -1598 305 C -ATOM 761 CD1 LEU A 95 76.206 -4.227 76.942 1.00 51.80 C -ANISOU 761 CD1 LEU A 95 7281 5993 6408 -639 -1512 238 C -ATOM 762 CD2 LEU A 95 74.504 -2.490 77.539 1.00 41.10 C -ANISOU 762 CD2 LEU A 95 5579 4599 5437 -507 -1624 133 C -ATOM 763 N ALA A 96 77.245 -3.499 73.327 1.00 47.76 N -ANISOU 763 N ALA A 96 7237 5353 5555 -415 -1556 761 N -ATOM 764 CA ALA A 96 76.655 -3.948 72.069 1.00 55.95 C -ANISOU 764 CA ALA A 96 8432 6515 6310 -320 -1723 842 C -ATOM 765 C ALA A 96 76.130 -5.367 72.246 1.00 53.96 C -ANISOU 765 C ALA A 96 8142 6422 5937 -437 -1836 626 C -ATOM 766 O ALA A 96 76.915 -6.300 72.443 1.00 64.20 O -ANISOU 766 O ALA A 96 9522 7723 7148 -541 -1718 558 O -ATOM 767 CB ALA A 96 77.679 -3.890 70.935 1.00 45.19 C -ANISOU 767 CB ALA A 96 7334 5120 4717 -254 -1577 1047 C -ATOM 768 N VAL A 97 74.811 -5.530 72.171 1.00 57.35 N -ANISOU 768 N VAL A 97 8431 6960 6399 -417 -2056 504 N -ATOM 769 CA VAL A 97 74.156 -6.833 72.240 1.00 56.01 C -ANISOU 769 CA VAL A 97 8195 6899 6186 -554 -2151 278 C -ATOM 770 C VAL A 97 73.580 -7.118 70.858 1.00 62.48 C -ANISOU 770 C VAL A 97 9103 7869 6768 -428 -2412 236 C -ATOM 771 O VAL A 97 72.624 -6.457 70.432 1.00 64.79 O -ANISOU 771 O VAL A 97 9281 8248 7089 -271 -2643 228 O -ATOM 772 CB VAL A 97 73.059 -6.866 73.312 1.00 46.73 C -ANISOU 772 CB VAL A 97 6725 5742 5290 -663 -2168 100 C -ATOM 773 CG1 VAL A 97 72.584 -8.294 73.547 1.00 52.71 C -ANISOU 773 CG1 VAL A 97 7429 6531 6067 -868 -2151 -111 C -ATOM 774 CG2 VAL A 97 73.548 -6.239 74.612 1.00 42.41 C -ANISOU 774 CG2 VAL A 97 6105 5088 4923 -700 -1954 145 C -ATOM 775 N LEU A 98 74.140 -8.104 70.157 1.00 64.05 N -ANISOU 775 N LEU A 98 9499 8114 6722 -463 -2400 181 N -ATOM 776 CA LEU A 98 73.833 -8.294 68.743 1.00 63.55 C -ANISOU 776 CA LEU A 98 9585 8222 6340 -294 -2640 143 C -ATOM 777 C LEU A 98 73.623 -9.761 68.395 1.00 62.74 C -ANISOU 777 C LEU A 98 9493 8189 6157 -429 -2732 -161 C -ATOM 778 O LEU A 98 74.499 -10.595 68.636 1.00 71.36 O -ANISOU 778 O LEU A 98 10710 9177 7226 -557 -2526 -190 O -ATOM 779 CB LEU A 98 74.957 -7.730 67.869 1.00 51.09 C -ANISOU 779 CB LEU A 98 8326 6632 4453 -120 -2496 426 C -ATOM 780 CG LEU A 98 75.532 -6.377 68.287 1.00 52.59 C -ANISOU 780 CG LEU A 98 8536 6653 4795 -52 -2288 732 C -ATOM 781 CD1 LEU A 98 76.806 -6.078 67.514 1.00 61.82 C -ANISOU 781 CD1 LEU A 98 9997 7771 5720 31 -2034 978 C -ATOM 782 CD2 LEU A 98 74.516 -5.274 68.082 1.00 66.47 C -ANISOU 782 CD2 LEU A 98 10207 8430 6620 151 -2508 839 C -ATOM 783 N SER A 99 72.462 -10.059 67.808 1.00 63.24 N -ANISOU 783 N SER A 99 9408 8415 6204 -382 -3057 -414 N -ATOM 784 CA SER A 99 72.226 -11.312 67.085 1.00 69.46 C -ANISOU 784 CA SER A 99 10232 9295 6866 -450 -3217 -744 C -ATOM 785 C SER A 99 72.408 -12.541 67.979 1.00 66.53 C -ANISOU 785 C SER A 99 9785 8714 6781 -771 -2991 -923 C -ATOM 786 O SER A 99 73.079 -13.506 67.612 1.00 57.99 O -ANISOU 786 O SER A 99 8893 7570 5569 -826 -2908 -1028 O -ATOM 787 CB SER A 99 73.137 -11.401 65.858 1.00 68.72 C -ANISOU 787 CB SER A 99 10507 9319 6286 -243 -3225 -650 C -ATOM 788 OG SER A 99 72.973 -10.275 65.012 1.00 60.45 O -ANISOU 788 OG SER A 99 9593 8442 4932 78 -3398 -426 O -ATOM 789 N ASN A 100 71.789 -12.510 69.159 1.00 58.32 N -ANISOU 789 N ASN A 100 8482 7551 6124 -963 -2874 -951 N -ATOM 790 CA ASN A 100 71.794 -13.667 70.058 1.00 53.91 C -ANISOU 790 CA ASN A 100 7873 6771 5839 -1255 -2640 -1083 C -ATOM 791 C ASN A 100 70.534 -14.501 69.823 1.00 59.29 C -ANISOU 791 C ASN A 100 8277 7467 6782 -1440 -2814 -1489 C -ATOM 792 O ASN A 100 69.584 -14.498 70.607 1.00 60.32 O -ANISOU 792 O ASN A 100 8103 7547 7268 -1618 -2747 -1595 O -ATOM 793 CB ASN A 100 71.895 -13.210 71.507 1.00 74.92 C -ANISOU 793 CB ASN A 100 10448 9298 8723 -1352 -2360 -873 C -ATOM 794 CG ASN A 100 73.163 -12.432 71.789 1.00 66.35 C -ANISOU 794 CG ASN A 100 9579 8184 7446 -1194 -2203 -552 C -ATOM 795 OD1 ASN A 100 74.265 -12.877 71.464 1.00 68.83 O -ANISOU 795 OD1 ASN A 100 10142 8441 7571 -1145 -2109 -480 O -ATOM 796 ND2 ASN A 100 73.013 -11.260 72.394 1.00 48.90 N -ANISOU 796 ND2 ASN A 100 7247 6009 5326 -1115 -2170 -397 N -ATOM 797 N TYR A 101 70.537 -15.235 68.711 1.00 77.82 N -ANISOU 797 N TYR A 101 10714 9888 8965 -1402 -3028 -1756 N -ATOM 798 CA TYR A 101 69.396 -16.074 68.374 1.00 89.87 C -ANISOU 798 CA TYR A 101 11951 11425 10771 -1585 -3227 -2224 C -ATOM 799 C TYR A 101 69.870 -17.317 67.637 1.00 88.47 C -ANISOU 799 C TYR A 101 11973 11147 10493 -1650 -3256 -2491 C -ATOM 800 O TYR A 101 70.939 -17.334 67.022 1.00 86.80 O -ANISOU 800 O TYR A 101 12107 10983 9890 -1458 -3240 -2351 O -ATOM 801 CB TYR A 101 68.374 -15.314 67.522 1.00 88.09 C -ANISOU 801 CB TYR A 101 11471 11535 10464 -1372 -3679 -2433 C -ATOM 802 CG TYR A 101 68.916 -14.841 66.195 1.00 88.60 C -ANISOU 802 CG TYR A 101 11833 11868 9964 -1000 -3970 -2363 C -ATOM 803 CD1 TYR A 101 68.849 -15.654 65.071 1.00 91.44 C -ANISOU 803 CD1 TYR A 101 12246 12366 10131 -940 -4113 -2667 C -ATOM 804 CD2 TYR A 101 69.492 -13.586 66.067 1.00 86.07 C -ANISOU 804 CD2 TYR A 101 11726 11654 9324 -711 -3947 -1927 C -ATOM 805 CE1 TYR A 101 69.339 -15.234 63.859 1.00 97.56 C -ANISOU 805 CE1 TYR A 101 13296 13404 10368 -593 -4245 -2537 C -ATOM 806 CE2 TYR A 101 69.985 -13.155 64.855 1.00 91.40 C -ANISOU 806 CE2 TYR A 101 12703 12553 9471 -374 -4122 -1807 C -ATOM 807 CZ TYR A 101 69.903 -13.989 63.758 1.00 98.12 C -ANISOU 807 CZ TYR A 101 13600 13567 10113 -314 -4226 -2093 C -ATOM 808 OH TYR A 101 70.386 -13.580 62.549 1.00108.49 O -ANISOU 808 OH TYR A 101 15202 15114 10905 13 -4284 -1930 O -ATOM 809 N ASP A 102 69.043 -18.357 67.705 1.00 85.32 N -ANISOU 809 N ASP A 102 11330 10593 10494 -1933 -3278 -2906 N -ATOM 810 CA ASP A 102 69.292 -19.634 67.055 1.00 94.32 C -ANISOU 810 CA ASP A 102 12596 11583 11659 -2038 -3315 -3260 C -ATOM 811 C ASP A 102 68.596 -19.679 65.694 1.00 99.68 C -ANISOU 811 C ASP A 102 13113 12621 12142 -1869 -3648 -3591 C -ATOM 812 O ASP A 102 67.764 -18.831 65.360 1.00101.10 O -ANISOU 812 O ASP A 102 13050 13103 12262 -1711 -3890 -3600 O -ATOM 813 CB ASP A 102 68.800 -20.779 67.947 1.00110.32 C -ANISOU 813 CB ASP A 102 14455 13183 14277 -2460 -3005 -3441 C -ATOM 814 CG ASP A 102 69.234 -22.146 67.454 1.00128.46 C -ANISOU 814 CG ASP A 102 16944 15223 16643 -2571 -2919 -3708 C -ATOM 815 OD1 ASP A 102 69.799 -22.234 66.346 1.00135.44 O -ANISOU 815 OD1 ASP A 102 18028 16323 17111 -2323 -3111 -3812 O -ATOM 816 OD2 ASP A 102 69.005 -23.139 68.179 1.00135.74 O -ANISOU 816 OD2 ASP A 102 17829 15718 18028 -2895 -2608 -3776 O -ATOM 817 N ALA A 103 68.951 -20.690 64.897 1.00102.23 N -ANISOU 817 N ALA A 103 13592 12891 12358 -1877 -3658 -3847 N -ATOM 818 CA ALA A 103 68.258 -20.910 63.632 1.00109.78 C -ANISOU 818 CA ALA A 103 14414 14141 13159 -1740 -3966 -4182 C -ATOM 819 C ALA A 103 66.767 -21.105 63.863 1.00127.67 C -ANISOU 819 C ALA A 103 16199 16392 15919 -1950 -4070 -4469 C -ATOM 820 O ALA A 103 65.939 -20.625 63.081 1.00127.08 O -ANISOU 820 O ALA A 103 15911 16653 15723 -1746 -4402 -4629 O -ATOM 821 CB ALA A 103 68.848 -22.119 62.909 1.00 86.92 C -ANISOU 821 CB ALA A 103 11741 11113 10170 -1773 -3917 -4456 C -ATOM 822 N ASN A 104 66.408 -21.799 64.944 1.00135.98 N -ANISOU 822 N ASN A 104 17082 17046 17539 -2340 -3768 -4522 N -ATOM 823 CA ASN A 104 65.010 -21.925 65.340 1.00149.74 C -ANISOU 823 CA ASN A 104 18339 18750 19804 -2560 -3775 -4746 C -ATOM 824 C ASN A 104 64.420 -20.606 65.802 1.00150.48 C -ANISOU 824 C ASN A 104 18185 19095 19896 -2426 -3873 -4540 C -ATOM 825 O ASN A 104 63.237 -20.575 66.160 1.00146.93 O -ANISOU 825 O ASN A 104 17298 18653 19876 -2572 -3869 -4723 O -ATOM 826 CB ASN A 104 64.859 -22.957 66.460 1.00156.89 C -ANISOU 826 CB ASN A 104 19180 19136 21296 -3002 -3330 -4758 C -ATOM 827 CG ASN A 104 65.776 -24.145 66.284 1.00155.24 C -ANISOU 827 CG ASN A 104 19335 18577 21072 -3105 -3152 -4817 C -ATOM 828 OD1 ASN A 104 66.265 -24.408 65.186 1.00158.12 O -ANISOU 828 OD1 ASN A 104 19896 19107 21076 -2896 -3383 -4996 O -ATOM 829 ND2 ASN A 104 66.021 -24.869 67.368 1.00150.71 N -ANISOU 829 ND2 ASN A 104 18869 17512 20882 -3402 -2721 -4651 N -ATOM 830 N LYS A 105 65.212 -19.534 65.820 1.00156.60 N -ANISOU 830 N LYS A 105 19217 20054 20229 -2146 -3942 -4175 N -ATOM 831 CA LYS A 105 64.826 -18.177 66.175 1.00160.36 C -ANISOU 831 CA LYS A 105 19531 20759 20641 -1951 -4058 -3942 C -ATOM 832 C LYS A 105 64.895 -17.977 67.685 1.00152.17 C -ANISOU 832 C LYS A 105 18408 19445 19963 -2215 -3691 -3716 C -ATOM 833 O LYS A 105 64.599 -16.874 68.146 1.00154.27 O -ANISOU 833 O LYS A 105 18525 19853 20236 -2083 -3741 -3530 O -ATOM 834 CB LYS A 105 63.422 -17.799 65.664 1.00173.77 C -ANISOU 834 CB LYS A 105 20783 22729 22510 -1831 -4364 -4218 C -ATOM 835 CG LYS A 105 63.209 -18.113 64.182 1.00187.76 C -ANISOU 835 CG LYS A 105 22605 24765 23971 -1580 -4736 -4504 C -ATOM 836 CD LYS A 105 64.274 -17.469 63.302 1.00190.32 C -ANISOU 836 CD LYS A 105 23400 25316 23597 -1187 -4895 -4211 C -ATOM 837 CE LYS A 105 64.250 -15.958 63.425 1.00185.93 C -ANISOU 837 CE LYS A 105 22873 24966 22806 -864 -5021 -3838 C -ATOM 838 NZ LYS A 105 65.218 -15.298 62.511 1.00182.61 N -ANISOU 838 NZ LYS A 105 22916 24745 21722 -477 -5127 -3517 N -ATOM 839 N THR A 106 65.308 -18.984 68.460 1.00136.64 N -ANISOU 839 N THR A 106 16560 17078 18279 -2555 -3315 -3709 N -ATOM 840 CA THR A 106 65.286 -18.945 69.919 1.00112.68 C -ANISOU 840 CA THR A 106 13450 13758 15604 -2827 -2905 -3507 C -ATOM 841 C THR A 106 66.703 -18.867 70.466 1.00 78.19 C -ANISOU 841 C THR A 106 9575 9211 10923 -2737 -2645 -3054 C -ATOM 842 O THR A 106 67.539 -19.721 70.157 1.00 86.11 O -ANISOU 842 O THR A 106 10906 10019 11793 -2754 -2565 -3051 O -ATOM 843 CB THR A 106 64.591 -20.188 70.488 1.00107.45 C -ANISOU 843 CB THR A 106 12604 12741 15483 -3239 -2542 -3692 C -ATOM 844 OG1 THR A 106 65.480 -21.309 70.422 1.00104.74 O -ANISOU 844 OG1 THR A 106 12635 12051 15110 -3359 -2356 -3675 O -ATOM 845 CG2 THR A 106 63.329 -20.525 69.702 1.00107.40 C -ANISOU 845 CG2 THR A 106 12190 12905 15712 -3262 -2778 -4102 C -ATOM 846 N GLY A 107 66.963 -17.863 71.300 1.00 72.02 N -ANISOU 846 N GLY A 107 8848 8501 10016 -2613 -2476 -2646 N -ATOM 847 CA GLY A 107 68.272 -17.727 71.908 1.00 66.41 C -ANISOU 847 CA GLY A 107 8569 7658 9006 -2495 -2203 -2188 C -ATOM 848 C GLY A 107 68.253 -16.993 73.231 1.00 73.66 C -ANISOU 848 C GLY A 107 9447 8549 9990 -2508 -1903 -1859 C -ATOM 849 O GLY A 107 67.466 -17.321 74.124 1.00 90.27 O -ANISOU 849 O GLY A 107 11333 10511 12453 -2764 -1627 -1916 O -ATOM 850 N LEU A 108 69.126 -15.997 73.362 1.00 76.42 N -ANISOU 850 N LEU A 108 10003 9031 10001 -2237 -1932 -1534 N -ATOM 851 CA LEU A 108 69.244 -15.227 74.595 1.00 71.54 C -ANISOU 851 CA LEU A 108 9373 8411 9398 -2205 -1683 -1257 C -ATOM 852 C LEU A 108 67.904 -14.642 75.010 1.00 69.66 C -ANISOU 852 C LEU A 108 8702 8295 9471 -2297 -1691 -1419 C -ATOM 853 O LEU A 108 67.271 -13.905 74.250 1.00 61.19 O -ANISOU 853 O LEU A 108 7386 7447 8417 -2154 -2026 -1580 O -ATOM 854 CB LEU A 108 70.268 -14.109 74.401 1.00 54.85 C -ANISOU 854 CB LEU A 108 7460 6440 6938 -1899 -1798 -987 C -ATOM 855 CG LEU A 108 70.502 -13.207 75.615 1.00 49.03 C -ANISOU 855 CG LEU A 108 6711 5718 6201 -1829 -1594 -756 C -ATOM 856 CD1 LEU A 108 71.270 -13.958 76.686 1.00 62.79 C -ANISOU 856 CD1 LEU A 108 8708 7262 7886 -1908 -1265 -583 C -ATOM 857 CD2 LEU A 108 71.227 -11.946 75.189 1.00 46.83 C -ANISOU 857 CD2 LEU A 108 6518 5575 5701 -1555 -1762 -583 C -ATOM 858 N LYS A 109 67.492 -14.953 76.234 1.00 72.28 N -ANISOU 858 N LYS A 109 8950 8486 10027 -2504 -1309 -1364 N -ATOM 859 CA LYS A 109 66.212 -14.510 76.771 1.00 60.00 C -ANISOU 859 CA LYS A 109 6958 7029 8810 -2625 -1220 -1536 C -ATOM 860 C LYS A 109 66.351 -13.646 78.012 1.00 74.29 C -ANISOU 860 C LYS A 109 8790 8893 10542 -2531 -961 -1299 C -ATOM 861 O LYS A 109 65.618 -12.666 78.156 1.00 72.17 O -ANISOU 861 O LYS A 109 8201 8810 10410 -2439 -1053 -1401 O -ATOM 862 CB LYS A 109 65.341 -15.733 77.093 1.00 67.97 C -ANISOU 862 CB LYS A 109 7771 7819 10235 -3014 -927 -1763 C -ATOM 863 CG LYS A 109 64.020 -15.426 77.782 1.00 67.43 C -ANISOU 863 CG LYS A 109 7222 7825 10573 -3196 -719 -1955 C -ATOM 864 CD LYS A 109 63.457 -16.678 78.425 1.00 83.78 C -ANISOU 864 CD LYS A 109 9224 9588 13021 -3612 -237 -2040 C -ATOM 865 CE LYS A 109 62.303 -16.352 79.350 1.00 99.35 C -ANISOU 865 CE LYS A 109 10771 11623 15355 -3797 115 -2154 C -ATOM 866 NZ LYS A 109 61.020 -16.415 78.629 1.00101.05 N -ANISOU 866 NZ LYS A 109 10365 11951 16080 -3969 -104 -2669 N -ATOM 867 N GLU A 110 67.269 -13.984 78.913 1.00 80.30 N -ANISOU 867 N GLU A 110 9920 9508 11082 -2523 -662 -1013 N -ATOM 868 CA GLU A 110 67.436 -13.273 80.173 1.00 85.28 C -ANISOU 868 CA GLU A 110 10599 10204 11597 -2425 -412 -829 C -ATOM 869 C GLU A 110 68.810 -12.621 80.210 1.00 70.31 C -ANISOU 869 C GLU A 110 9026 8359 9329 -2138 -557 -599 C -ATOM 870 O GLU A 110 69.825 -13.284 79.975 1.00 72.67 O -ANISOU 870 O GLU A 110 9654 8531 9424 -2096 -572 -463 O -ATOM 871 CB GLU A 110 67.260 -14.223 81.360 1.00 87.17 C -ANISOU 871 CB GLU A 110 10987 10253 11882 -2638 89 -707 C -ATOM 872 CG GLU A 110 65.832 -14.709 81.543 1.00100.18 C -ANISOU 872 CG GLU A 110 12251 11845 13969 -2959 344 -939 C -ATOM 873 CD GLU A 110 65.736 -15.912 82.459 1.00121.41 C -ANISOU 873 CD GLU A 110 15165 14246 16719 -3210 877 -777 C -ATOM 874 OE1 GLU A 110 66.736 -16.231 83.135 1.00124.60 O -ANISOU 874 OE1 GLU A 110 16033 14542 16765 -3072 1038 -459 O -ATOM 875 OE2 GLU A 110 64.657 -16.540 82.501 1.00131.53 O -ANISOU 875 OE2 GLU A 110 16153 15399 18422 -3537 1139 -970 O -ATOM 876 N LEU A 111 68.832 -11.323 80.503 1.00 65.52 N -ANISOU 876 N LEU A 111 8295 7921 8681 -1944 -655 -587 N -ATOM 877 CA LEU A 111 70.070 -10.549 80.606 1.00 60.33 C -ANISOU 877 CA LEU A 111 7862 7301 7759 -1698 -771 -422 C -ATOM 878 C LEU A 111 69.950 -9.645 81.823 1.00 59.07 C -ANISOU 878 C LEU A 111 7614 7244 7585 -1597 -610 -421 C -ATOM 879 O LEU A 111 69.877 -8.416 81.708 1.00 72.85 O -ANISOU 879 O LEU A 111 9194 9082 9402 -1440 -771 -480 O -ATOM 880 CB LEU A 111 70.316 -9.748 79.326 1.00 60.10 C -ANISOU 880 CB LEU A 111 7778 7337 7721 -1537 -1132 -441 C -ATOM 881 CG LEU A 111 71.685 -9.086 79.163 1.00 60.49 C -ANISOU 881 CG LEU A 111 8053 7371 7559 -1336 -1226 -280 C -ATOM 882 CD1 LEU A 111 72.794 -10.129 79.141 1.00 71.55 C -ANISOU 882 CD1 LEU A 111 9771 8665 8751 -1360 -1144 -169 C -ATOM 883 CD2 LEU A 111 71.706 -8.252 77.893 1.00 65.18 C -ANISOU 883 CD2 LEU A 111 8595 8009 8162 -1191 -1510 -264 C -ATOM 884 N PRO A 112 69.932 -10.246 83.054 1.00 54.76 N -ANISOU 884 N PRO A 112 7205 6673 6928 -1669 -271 -351 N -ATOM 885 CA PRO A 112 69.551 -9.512 84.280 1.00 60.95 C -ANISOU 885 CA PRO A 112 7880 7592 7686 -1593 -67 -407 C -ATOM 886 C PRO A 112 70.694 -8.701 84.880 1.00 60.90 C -ANISOU 886 C PRO A 112 8046 7663 7429 -1337 -162 -361 C -ATOM 887 O PRO A 112 71.253 -9.018 85.936 1.00 58.61 O -ANISOU 887 O PRO A 112 7998 7409 6861 -1250 15 -276 O -ATOM 888 CB PRO A 112 69.087 -10.645 85.199 1.00 62.04 C -ANISOU 888 CB PRO A 112 8154 7658 7760 -1774 355 -318 C -ATOM 889 CG PRO A 112 69.977 -11.789 84.824 1.00 59.34 C -ANISOU 889 CG PRO A 112 8171 7124 7252 -1804 332 -132 C -ATOM 890 CD PRO A 112 70.244 -11.658 83.341 1.00 57.49 C -ANISOU 890 CD PRO A 112 7844 6849 7151 -1801 -46 -209 C -ATOM 891 N MET A 113 71.057 -7.611 84.202 1.00 51.39 N -ANISOU 891 N MET A 113 6715 6480 6331 -1200 -450 -428 N -ATOM 892 CA MET A 113 72.080 -6.692 84.703 1.00 50.19 C -ANISOU 892 CA MET A 113 6639 6374 6058 -989 -548 -458 C -ATOM 893 C MET A 113 71.429 -5.671 85.636 1.00 52.85 C -ANISOU 893 C MET A 113 6755 6836 6490 -901 -451 -649 C -ATOM 894 O MET A 113 71.386 -4.468 85.373 1.00 58.25 O -ANISOU 894 O MET A 113 7247 7505 7379 -791 -611 -769 O -ATOM 895 CB MET A 113 72.790 -5.996 83.551 1.00 46.41 C -ANISOU 895 CB MET A 113 6140 5802 5691 -908 -828 -425 C -ATOM 896 CG MET A 113 73.339 -6.912 82.485 1.00 43.90 C -ANISOU 896 CG MET A 113 6007 5385 5287 -981 -923 -276 C -ATOM 897 SD MET A 113 74.117 -5.928 81.187 1.00 51.22 S -ANISOU 897 SD MET A 113 6921 6224 6316 -870 -1168 -217 S -ATOM 898 CE MET A 113 74.845 -7.224 80.203 1.00 47.81 C -ANISOU 898 CE MET A 113 6744 5726 5696 -941 -1206 -81 C -ATOM 899 N ARG A 114 70.918 -6.178 86.755 1.00 47.90 N -ANISOU 899 N ARG A 114 6176 6316 5707 -941 -155 -671 N -ATOM 900 CA ARG A 114 70.184 -5.325 87.681 1.00 50.05 C -ANISOU 900 CA ARG A 114 6235 6736 6046 -863 -8 -880 C -ATOM 901 C ARG A 114 71.084 -4.391 88.477 1.00 49.81 C -ANISOU 901 C ARG A 114 6270 6795 5861 -625 -106 -1029 C -ATOM 902 O ARG A 114 70.562 -3.592 89.261 1.00 71.90 O -ANISOU 902 O ARG A 114 8895 9717 8705 -529 -6 -1251 O -ATOM 903 CB ARG A 114 69.357 -6.178 88.643 1.00 53.15 C -ANISOU 903 CB ARG A 114 6681 7226 6289 -983 406 -845 C -ATOM 904 CG ARG A 114 70.156 -7.229 89.386 1.00 65.17 C -ANISOU 904 CG ARG A 114 8635 8752 7376 -944 578 -631 C -ATOM 905 CD ARG A 114 69.317 -7.904 90.449 1.00 78.19 C -ANISOU 905 CD ARG A 114 10370 10485 8855 -1035 1057 -567 C -ATOM 906 NE ARG A 114 70.098 -8.878 91.203 1.00 85.51 N -ANISOU 906 NE ARG A 114 11771 11400 9318 -935 1217 -317 N -ATOM 907 CZ ARG A 114 70.258 -10.150 90.852 1.00 95.95 C -ANISOU 907 CZ ARG A 114 13346 12509 10600 -1078 1330 -52 C -ATOM 908 NH1 ARG A 114 69.688 -10.625 89.751 1.00 91.01 N -ANISOU 908 NH1 ARG A 114 12526 11685 10369 -1353 1298 -42 N -ATOM 909 NH2 ARG A 114 70.993 -10.952 91.606 1.00112.84 N -ANISOU 909 NH2 ARG A 114 15941 14632 12302 -920 1457 186 N -ATOM 910 N ASN A 115 72.404 -4.463 88.309 1.00 50.38 N -ANISOU 910 N ASN A 115 6550 6813 5777 -527 -299 -961 N -ATOM 911 CA ASN A 115 73.311 -3.522 88.948 1.00 51.45 C -ANISOU 911 CA ASN A 115 6679 7016 5852 -319 -441 -1173 C -ATOM 912 C ASN A 115 74.014 -2.604 87.961 1.00 58.74 C -ANISOU 912 C ASN A 115 7470 7753 7094 -298 -711 -1218 C -ATOM 913 O ASN A 115 74.697 -1.671 88.393 1.00 88.23 O -ANISOU 913 O ASN A 115 11125 11490 10908 -163 -825 -1444 O -ATOM 914 CB ASN A 115 74.357 -4.269 89.787 1.00 55.32 C -ANISOU 914 CB ASN A 115 7484 7629 5907 -179 -433 -1124 C -ATOM 915 CG ASN A 115 73.809 -4.723 91.126 1.00 65.39 C -ANISOU 915 CG ASN A 115 8914 9123 6807 -93 -152 -1144 C -ATOM 916 OD1 ASN A 115 73.462 -3.903 91.976 1.00 62.20 O -ANISOU 916 OD1 ASN A 115 8385 8882 6366 31 -90 -1405 O -ATOM 917 ND2 ASN A 115 73.736 -6.032 91.325 1.00 70.58 N -ANISOU 917 ND2 ASN A 115 9866 9773 7180 -148 45 -866 N -ATOM 918 N LEU A 116 73.863 -2.833 86.657 1.00 44.40 N -ANISOU 918 N LEU A 116 5635 5773 5464 -425 -800 -1021 N -ATOM 919 CA LEU A 116 74.396 -1.907 85.667 1.00 48.00 C -ANISOU 919 CA LEU A 116 5994 6035 6210 -401 -990 -1011 C -ATOM 920 C LEU A 116 73.679 -0.568 85.790 1.00 57.11 C -ANISOU 920 C LEU A 116 6887 7123 7690 -322 -1017 -1200 C -ATOM 921 O LEU A 116 72.590 -0.387 85.240 1.00 51.39 O -ANISOU 921 O LEU A 116 6017 6364 7144 -351 -1026 -1152 O -ATOM 922 CB LEU A 116 74.240 -2.475 84.251 1.00 47.33 C -ANISOU 922 CB LEU A 116 5977 5833 6172 -517 -1067 -757 C -ATOM 923 CG LEU A 116 74.824 -1.636 83.110 1.00 47.51 C -ANISOU 923 CG LEU A 116 5979 5652 6419 -483 -1211 -664 C -ATOM 924 CD1 LEU A 116 76.297 -1.328 83.348 1.00 55.46 C -ANISOU 924 CD1 LEU A 116 7051 6593 7427 -437 -1230 -730 C -ATOM 925 CD2 LEU A 116 74.644 -2.347 81.777 1.00 53.04 C -ANISOU 925 CD2 LEU A 116 6796 6307 7051 -563 -1283 -430 C -ATOM 926 N GLN A 117 74.284 0.375 86.514 1.00 62.18 N -ANISOU 926 N GLN A 117 7449 7742 8435 -205 -1050 -1449 N -ATOM 927 CA GLN A 117 73.658 1.655 86.813 1.00 66.79 C -ANISOU 927 CA GLN A 117 7793 8242 9343 -106 -1059 -1682 C -ATOM 928 C GLN A 117 74.386 2.847 86.206 1.00 69.53 C -ANISOU 928 C GLN A 117 8062 8282 10074 -63 -1180 -1725 C -ATOM 929 O GLN A 117 73.902 3.976 86.340 1.00 89.30 O -ANISOU 929 O GLN A 117 10381 10638 12912 30 -1195 -1901 O -ATOM 930 CB GLN A 117 73.561 1.846 88.333 1.00 49.96 C -ANISOU 930 CB GLN A 117 5609 6335 7038 7 -955 -2019 C -ATOM 931 CG GLN A 117 72.542 0.943 89.015 1.00 50.94 C -ANISOU 931 CG GLN A 117 5772 6722 6860 -26 -739 -1986 C -ATOM 932 CD GLN A 117 72.633 0.994 90.531 1.00 66.62 C -ANISOU 932 CD GLN A 117 7802 8971 8538 116 -611 -2272 C -ATOM 933 OE1 GLN A 117 71.625 1.152 91.219 1.00 67.50 O -ANISOU 933 OE1 GLN A 117 7793 9235 8618 156 -416 -2424 O -ATOM 934 NE2 GLN A 117 73.843 0.853 91.059 1.00 72.54 N -ANISOU 934 NE2 GLN A 117 8718 9801 9044 214 -721 -2367 N -ATOM 935 N GLU A 118 75.525 2.640 85.548 1.00 54.32 N -ANISOU 935 N GLU A 118 6266 6232 8142 -131 -1236 -1573 N -ATOM 936 CA GLU A 118 76.276 3.749 84.977 1.00 53.02 C -ANISOU 936 CA GLU A 118 6031 5739 8374 -128 -1275 -1594 C -ATOM 937 C GLU A 118 77.190 3.223 83.881 1.00 51.20 C -ANISOU 937 C GLU A 118 5969 5404 8080 -234 -1275 -1297 C -ATOM 938 O GLU A 118 77.835 2.185 84.045 1.00 46.84 O -ANISOU 938 O GLU A 118 5539 5036 7221 -281 -1277 -1263 O -ATOM 939 CB GLU A 118 77.089 4.483 86.055 1.00 70.35 C -ANISOU 939 CB GLU A 118 8082 7919 10730 -72 -1292 -2017 C -ATOM 940 CG GLU A 118 78.190 5.432 85.525 1.00 78.06 C -ANISOU 940 CG GLU A 118 8975 8536 12146 -135 -1286 -2072 C -ATOM 941 CD GLU A 118 77.925 6.895 85.809 1.00 74.58 C -ANISOU 941 CD GLU A 118 8333 7794 12208 -72 -1271 -2337 C -ATOM 942 OE1 GLU A 118 77.185 7.208 86.762 1.00 76.96 O -ANISOU 942 OE1 GLU A 118 8517 8236 12486 48 -1297 -2634 O -ATOM 943 OE2 GLU A 118 78.457 7.743 85.056 1.00 65.69 O -ANISOU 943 OE2 GLU A 118 7176 6265 11517 -141 -1203 -2242 O -ATOM 944 N ILE A 119 77.235 3.952 82.769 1.00 56.02 N -ANISOU 944 N ILE A 119 6604 5711 8972 -245 -1257 -1077 N -ATOM 945 CA ILE A 119 78.167 3.697 81.676 1.00 53.76 C -ANISOU 945 CA ILE A 119 6470 5287 8669 -335 -1200 -808 C -ATOM 946 C ILE A 119 78.866 5.020 81.392 1.00 67.03 C -ANISOU 946 C ILE A 119 8061 6577 10831 -355 -1097 -848 C -ATOM 947 O ILE A 119 78.240 5.959 80.884 1.00 81.63 O -ANISOU 947 O ILE A 119 9913 8159 12945 -278 -1079 -711 O -ATOM 948 CB ILE A 119 77.466 3.157 80.420 1.00 48.17 C -ANISOU 948 CB ILE A 119 5951 4601 7752 -321 -1237 -427 C -ATOM 949 CG1 ILE A 119 76.722 1.860 80.754 1.00 46.20 C -ANISOU 949 CG1 ILE A 119 5747 4686 7120 -340 -1312 -439 C -ATOM 950 CG2 ILE A 119 78.476 2.920 79.301 1.00 45.20 C -ANISOU 950 CG2 ILE A 119 5753 4104 7318 -395 -1140 -166 C -ATOM 951 CD1 ILE A 119 75.894 1.296 79.613 1.00 43.54 C -ANISOU 951 CD1 ILE A 119 5534 4405 6603 -324 -1398 -171 C -ATOM 952 N LEU A 120 80.158 5.100 81.719 1.00 71.50 N -ANISOU 952 N LEU A 120 8536 7088 11541 -452 -1026 -1045 N -ATOM 953 CA LEU A 120 80.846 6.388 81.716 1.00 74.22 C -ANISOU 953 CA LEU A 120 8721 7042 12436 -511 -902 -1198 C -ATOM 954 C LEU A 120 80.878 7.003 80.322 1.00 79.04 C -ANISOU 954 C LEU A 120 9500 7274 13259 -545 -720 -765 C -ATOM 955 O LEU A 120 80.447 8.145 80.129 1.00 82.44 O -ANISOU 955 O LEU A 120 9909 7345 14068 -489 -655 -709 O -ATOM 956 CB LEU A 120 82.265 6.227 82.269 1.00 66.76 C -ANISOU 956 CB LEU A 120 7600 6151 11616 -619 -875 -1528 C -ATOM 957 CG LEU A 120 82.388 5.838 83.744 1.00 59.55 C -ANISOU 957 CG LEU A 120 6527 5584 10514 -530 -1071 -2001 C -ATOM 958 CD1 LEU A 120 83.853 5.779 84.161 1.00 65.71 C -ANISOU 958 CD1 LEU A 120 7099 6401 11468 -600 -1089 -2348 C -ATOM 959 CD2 LEU A 120 81.621 6.794 84.649 1.00 58.72 C -ANISOU 959 CD2 LEU A 120 6268 5410 10632 -429 -1141 -2324 C -ATOM 960 N HIS A 121 81.392 6.268 79.338 1.00 82.18 N -ANISOU 960 N HIS A 121 10089 7735 13401 -612 -623 -448 N -ATOM 961 CA HIS A 121 81.539 6.786 77.987 1.00 81.56 C -ANISOU 961 CA HIS A 121 10222 7333 13434 -625 -413 -11 C -ATOM 962 C HIS A 121 80.942 5.807 76.986 1.00 88.71 C -ANISOU 962 C HIS A 121 11418 8487 13800 -534 -497 367 C -ATOM 963 O HIS A 121 80.823 4.608 77.250 1.00100.06 O -ANISOU 963 O HIS A 121 12873 10300 14845 -540 -644 279 O -ATOM 964 CB HIS A 121 83.012 7.046 77.639 1.00 85.47 C -ANISOU 964 CB HIS A 121 10643 7601 14230 -821 -119 -31 C -ATOM 965 CG HIS A 121 83.736 7.878 78.651 1.00 84.86 C -ANISOU 965 CG HIS A 121 10219 7315 14708 -938 -66 -503 C -ATOM 966 ND1 HIS A 121 84.468 7.328 79.680 1.00 82.28 N -ANISOU 966 ND1 HIS A 121 9632 7270 14359 -995 -200 -970 N -ATOM 967 CD2 HIS A 121 83.842 9.221 78.790 1.00 86.86 C -ANISOU 967 CD2 HIS A 121 10342 7098 15565 -993 91 -608 C -ATOM 968 CE1 HIS A 121 84.994 8.295 80.410 1.00 85.11 C -ANISOU 968 CE1 HIS A 121 9689 7378 15269 -1081 -156 -1382 C -ATOM 969 NE2 HIS A 121 84.629 9.453 79.892 1.00 87.38 N -ANISOU 969 NE2 HIS A 121 10041 7186 15972 -1102 36 -1181 N -ATOM 970 N GLY A 122 80.568 6.339 75.828 1.00 82.77 N -ANISOU 970 N GLY A 122 10908 7506 13033 -434 -404 782 N -ATOM 971 CA GLY A 122 80.033 5.536 74.750 1.00 75.04 C -ANISOU 971 CA GLY A 122 10213 6749 11548 -320 -499 1117 C -ATOM 972 C GLY A 122 78.525 5.366 74.833 1.00 66.65 C -ANISOU 972 C GLY A 122 9156 5879 10290 -123 -816 1121 C -ATOM 973 O GLY A 122 77.898 5.558 75.874 1.00 66.00 O -ANISOU 973 O GLY A 122 8843 5857 10378 -100 -957 827 O -ATOM 974 N ALA A 123 77.944 4.997 73.698 1.00 69.78 N -ANISOU 974 N ALA A 123 9805 6389 10317 30 -924 1433 N -ATOM 975 CA ALA A 123 76.514 4.769 73.576 1.00 64.84 C -ANISOU 975 CA ALA A 123 9160 5969 9506 226 -1245 1427 C -ATOM 976 C ALA A 123 76.223 3.271 73.703 1.00 59.04 C -ANISOU 976 C ALA A 123 8385 5658 8388 134 -1408 1253 C -ATOM 977 O ALA A 123 77.076 2.494 74.146 1.00 55.08 O -ANISOU 977 O ALA A 123 7849 5269 7809 -60 -1290 1106 O -ATOM 978 CB ALA A 123 76.027 5.366 72.251 1.00 60.03 C -ANISOU 978 CB ALA A 123 8845 5221 8744 497 -1308 1843 C -ATOM 979 N VAL A 124 75.019 2.854 73.310 1.00 63.30 N -ANISOU 979 N VAL A 124 8917 6414 8719 281 -1686 1254 N -ATOM 980 CA VAL A 124 74.579 1.471 73.452 1.00 61.04 C -ANISOU 980 CA VAL A 124 8563 6473 8157 176 -1831 1061 C -ATOM 981 C VAL A 124 73.861 1.050 72.178 1.00 73.10 C -ANISOU 981 C VAL A 124 10255 8172 9346 354 -2072 1211 C -ATOM 982 O VAL A 124 73.221 1.864 71.506 1.00 86.62 O -ANISOU 982 O VAL A 124 12038 9805 11068 614 -2228 1389 O -ATOM 983 CB VAL A 124 73.659 1.294 74.682 1.00 48.81 C -ANISOU 983 CB VAL A 124 6691 5053 6804 116 -1923 735 C -ATOM 984 CG1 VAL A 124 73.246 -0.163 74.850 1.00 48.53 C -ANISOU 984 CG1 VAL A 124 6600 5306 6533 -31 -2001 561 C -ATOM 985 CG2 VAL A 124 74.349 1.802 75.941 1.00 57.91 C -ANISOU 985 CG2 VAL A 124 7701 6065 8237 -3 -1721 558 C -ATOM 986 N ARG A 125 73.967 -0.237 71.846 1.00 67.60 N -ANISOU 986 N ARG A 125 9626 7712 8346 240 -2124 1120 N -ATOM 987 CA ARG A 125 73.320 -0.782 70.658 1.00 67.17 C -ANISOU 987 CA ARG A 125 9709 7866 7947 396 -2384 1170 C -ATOM 988 C ARG A 125 72.717 -2.144 70.966 1.00 70.47 C -ANISOU 988 C ARG A 125 9953 8532 8289 226 -2522 853 C -ATOM 989 O ARG A 125 73.411 -3.039 71.459 1.00 49.66 O -ANISOU 989 O ARG A 125 7336 5913 5620 0 -2345 747 O -ATOM 990 CB ARG A 125 74.306 -0.899 69.491 1.00 65.42 C -ANISOU 990 CB ARG A 125 9862 7626 7369 463 -2254 1442 C -ATOM 991 CG ARG A 125 73.752 -1.661 68.299 1.00 68.24 C -ANISOU 991 CG ARG A 125 10379 8256 7293 619 -2531 1420 C -ATOM 992 CD ARG A 125 74.519 -1.347 67.026 1.00 79.13 C -ANISOU 992 CD ARG A 125 12174 9607 8286 802 -2406 1764 C -ATOM 993 NE ARG A 125 74.393 -2.407 66.028 1.00 77.04 N -ANISOU 993 NE ARG A 125 12079 9636 7555 872 -2589 1654 N -ATOM 994 CZ ARG A 125 73.318 -2.604 65.270 1.00 75.75 C -ANISOU 994 CZ ARG A 125 11928 9718 7135 1116 -3001 1552 C -ATOM 995 NH1 ARG A 125 72.255 -1.819 65.393 1.00 82.87 N -ANISOU 995 NH1 ARG A 125 12669 10610 8207 1328 -3276 1564 N -ATOM 996 NH2 ARG A 125 73.303 -3.595 64.389 1.00 77.29 N -ANISOU 996 NH2 ARG A 125 12273 10177 6916 1164 -3158 1394 N -ATOM 997 N PHE A 126 71.428 -2.290 70.669 1.00 62.12 N -ANISOU 997 N PHE A 126 8718 7646 7237 344 -2834 693 N -ATOM 998 CA PHE A 126 70.712 -3.556 70.765 1.00 64.75 C -ANISOU 998 CA PHE A 126 8868 8189 7545 180 -2974 375 C -ATOM 999 C PHE A 126 70.097 -3.862 69.408 1.00 71.65 C -ANISOU 999 C PHE A 126 9831 9274 8118 394 -3330 332 C -ATOM 1000 O PHE A 126 69.453 -2.994 68.811 1.00 74.85 O -ANISOU 1000 O PHE A 126 10229 9723 8486 702 -3584 429 O -ATOM 1001 CB PHE A 126 69.614 -3.491 71.829 1.00 65.93 C -ANISOU 1001 CB PHE A 126 8609 8373 8071 85 -3006 114 C -ATOM 1002 CG PHE A 126 70.078 -3.841 73.212 1.00 59.90 C -ANISOU 1002 CG PHE A 126 7757 7509 7495 -186 -2677 33 C -ATOM 1003 CD1 PHE A 126 70.922 -2.998 73.915 1.00 48.50 C -ANISOU 1003 CD1 PHE A 126 6390 5885 6154 -175 -2453 183 C -ATOM 1004 CD2 PHE A 126 69.650 -5.009 73.816 1.00 51.18 C -ANISOU 1004 CD2 PHE A 126 6497 6484 6464 -438 -2592 -203 C -ATOM 1005 CE1 PHE A 126 71.338 -3.323 75.193 1.00 51.18 C -ANISOU 1005 CE1 PHE A 126 6662 6181 6604 -370 -2200 82 C -ATOM 1006 CE2 PHE A 126 70.056 -5.335 75.091 1.00 47.67 C -ANISOU 1006 CE2 PHE A 126 6027 5963 6123 -634 -2292 -239 C -ATOM 1007 CZ PHE A 126 70.900 -4.492 75.782 1.00 57.05 C -ANISOU 1007 CZ PHE A 126 7301 7026 7349 -579 -2121 -104 C -ATOM 1008 N SER A 127 70.289 -5.088 68.919 1.00 77.82 N -ANISOU 1008 N SER A 127 10704 10187 8677 263 -3369 169 N -ATOM 1009 CA SER A 127 69.767 -5.439 67.604 1.00 86.56 C -ANISOU 1009 CA SER A 127 11907 11530 9453 479 -3732 67 C -ATOM 1010 C SER A 127 69.648 -6.951 67.463 1.00 89.49 C -ANISOU 1010 C SER A 127 12209 12014 9777 240 -3780 -285 C -ATOM 1011 O SER A 127 70.581 -7.683 67.804 1.00 97.35 O -ANISOU 1011 O SER A 127 13354 12891 10742 15 -3490 -261 O -ATOM 1012 CB SER A 127 70.670 -4.875 66.499 1.00 92.24 C -ANISOU 1012 CB SER A 127 13083 12242 9723 744 -3691 433 C -ATOM 1013 OG SER A 127 70.338 -5.423 65.237 1.00 98.43 O -ANISOU 1013 OG SER A 127 14021 13292 10084 946 -4013 304 O -ATOM 1014 N ASN A 128 68.501 -7.403 66.945 1.00 83.17 N -ANISOU 1014 N ASN A 128 11169 11430 9001 304 -4159 -632 N -ATOM 1015 CA ASN A 128 68.298 -8.787 66.500 1.00 76.29 C -ANISOU 1015 CA ASN A 128 10248 10670 8068 129 -4281 -1014 C -ATOM 1016 C ASN A 128 68.302 -9.793 67.658 1.00 72.46 C -ANISOU 1016 C ASN A 128 9555 9990 7988 -310 -3967 -1209 C -ATOM 1017 O ASN A 128 68.885 -10.875 67.549 1.00 83.01 O -ANISOU 1017 O ASN A 128 11046 11248 9248 -497 -3828 -1318 O -ATOM 1018 CB ASN A 128 69.344 -9.186 65.449 1.00 76.21 C -ANISOU 1018 CB ASN A 128 10691 10723 7544 251 -4252 -890 C -ATOM 1019 CG ASN A 128 68.775 -9.250 64.057 1.00 88.58 C -ANISOU 1019 CG ASN A 128 12297 12592 8767 545 -4581 -1043 C -ATOM 1020 OD1 ASN A 128 68.020 -10.164 63.724 1.00 90.05 O -ANISOU 1020 OD1 ASN A 128 12235 12908 9071 435 -4742 -1462 O -ATOM 1021 ND2 ASN A 128 69.156 -8.298 63.223 1.00 93.88 N -ANISOU 1021 ND2 ASN A 128 13273 13349 9047 894 -4587 -679 N -ATOM 1022 N ASN A 129 67.624 -9.451 68.763 1.00 62.14 N -ANISOU 1022 N ASN A 129 7910 8596 7103 -453 -3845 -1253 N -ATOM 1023 CA ASN A 129 67.482 -10.341 69.917 1.00 62.70 C -ANISOU 1023 CA ASN A 129 7795 8487 7541 -842 -3521 -1404 C -ATOM 1024 C ASN A 129 66.000 -10.659 70.094 1.00 79.87 C -ANISOU 1024 C ASN A 129 9468 10759 10120 -977 -3690 -1817 C -ATOM 1025 O ASN A 129 65.307 -10.024 70.904 1.00 85.20 O -ANISOU 1025 O ASN A 129 9838 11433 11100 -998 -3609 -1829 O -ATOM 1026 CB ASN A 129 68.081 -9.719 71.179 1.00 71.38 C -ANISOU 1026 CB ASN A 129 8957 9407 8759 -912 -3144 -1102 C -ATOM 1027 CG ASN A 129 69.522 -9.293 70.983 1.00 70.77 C -ANISOU 1027 CG ASN A 129 9293 9242 8354 -776 -2997 -745 C -ATOM 1028 OD1 ASN A 129 70.425 -10.127 70.923 1.00 52.24 O -ANISOU 1028 OD1 ASN A 129 7189 6801 5859 -887 -2833 -707 O -ATOM 1029 ND2 ASN A 129 69.743 -7.990 70.882 1.00 71.86 N -ANISOU 1029 ND2 ASN A 129 9493 9388 8421 -537 -3040 -498 N -ATOM 1030 N PRO A 130 65.480 -11.644 69.354 1.00 93.72 N -ANISOU 1030 N PRO A 130 11093 12598 11917 -1076 -3918 -2205 N -ATOM 1031 CA PRO A 130 64.050 -11.957 69.482 1.00 90.33 C -ANISOU 1031 CA PRO A 130 10114 12264 11944 -1227 -4083 -2663 C -ATOM 1032 C PRO A 130 63.680 -12.542 70.832 1.00101.93 C -ANISOU 1032 C PRO A 130 11337 13496 13895 -1645 -3613 -2729 C -ATOM 1033 O PRO A 130 62.633 -12.187 71.381 1.00114.16 O -ANISOU 1033 O PRO A 130 12434 15108 15834 -1715 -3592 -2916 O -ATOM 1034 CB PRO A 130 63.814 -12.958 68.345 1.00 83.87 C -ANISOU 1034 CB PRO A 130 9321 11547 10999 -1241 -4264 -2964 C -ATOM 1035 CG PRO A 130 65.131 -13.613 68.150 1.00 83.88 C -ANISOU 1035 CG PRO A 130 9796 11386 10687 -1307 -4133 -2813 C -ATOM 1036 CD PRO A 130 66.153 -12.538 68.398 1.00 83.75 C -ANISOU 1036 CD PRO A 130 10139 11345 10336 -1069 -4022 -2300 C -ATOM 1037 N ALA A 131 64.501 -13.430 71.388 1.00 90.02 N -ANISOU 1037 N ALA A 131 10121 11719 12362 -1902 -3219 -2575 N -ATOM 1038 CA ALA A 131 64.134 -14.104 72.627 1.00 78.33 C -ANISOU 1038 CA ALA A 131 8472 9998 11292 -2285 -2746 -2611 C -ATOM 1039 C ALA A 131 64.247 -13.210 73.857 1.00 80.01 C -ANISOU 1039 C ALA A 131 8685 10183 11533 -2245 -2429 -2292 C -ATOM 1040 O ALA A 131 63.811 -13.623 74.938 1.00 88.18 O -ANISOU 1040 O ALA A 131 9563 11068 12873 -2523 -2022 -2311 O -ATOM 1041 CB ALA A 131 65.006 -15.348 72.819 1.00 67.50 C -ANISOU 1041 CB ALA A 131 7467 8326 9854 -2512 -2447 -2516 C -ATOM 1042 N LEU A 132 64.791 -12.003 73.715 1.00 71.14 N -ANISOU 1042 N LEU A 132 7732 9191 10109 -1909 -2587 -2018 N -ATOM 1043 CA LEU A 132 65.102 -11.164 74.863 1.00 67.99 C -ANISOU 1043 CA LEU A 132 7388 8746 9699 -1853 -2299 -1738 C -ATOM 1044 C LEU A 132 63.836 -10.741 75.597 1.00 63.17 C -ANISOU 1044 C LEU A 132 6288 8218 9495 -1939 -2193 -1950 C -ATOM 1045 O LEU A 132 62.780 -10.523 74.994 1.00 72.47 O -ANISOU 1045 O LEU A 132 7062 9564 10907 -1878 -2495 -2262 O -ATOM 1046 CB LEU A 132 65.880 -9.927 74.414 1.00 64.88 C -ANISOU 1046 CB LEU A 132 7234 8438 8978 -1488 -2512 -1459 C -ATOM 1047 CG LEU A 132 66.590 -9.122 75.504 1.00 63.12 C -ANISOU 1047 CG LEU A 132 7168 8130 8685 -1420 -2232 -1173 C -ATOM 1048 CD1 LEU A 132 67.639 -9.961 76.219 1.00 52.16 C -ANISOU 1048 CD1 LEU A 132 6115 6565 7140 -1588 -1894 -995 C -ATOM 1049 CD2 LEU A 132 67.222 -7.885 74.890 1.00 77.35 C -ANISOU 1049 CD2 LEU A 132 9148 9974 10266 -1088 -2454 -949 C -ATOM 1050 N CYS A 133 63.956 -10.612 76.916 1.00 63.09 N -ANISOU 1050 N CYS A 133 6308 8113 9551 -2054 -1767 -1797 N -ATOM 1051 CA CYS A 133 62.834 -10.263 77.775 1.00 72.50 C -ANISOU 1051 CA CYS A 133 7060 9377 11109 -2156 -1555 -1985 C -ATOM 1052 C CYS A 133 63.202 -9.105 78.688 1.00 72.48 C -ANISOU 1052 C CYS A 133 7144 9415 10981 -1952 -1408 -1774 C -ATOM 1053 O CYS A 133 64.242 -9.140 79.355 1.00 81.22 O -ANISOU 1053 O CYS A 133 8639 10416 11805 -1938 -1180 -1496 O -ATOM 1054 CB CYS A 133 62.400 -11.469 78.615 1.00 91.51 C -ANISOU 1054 CB CYS A 133 9385 11616 13768 -2565 -1067 -2073 C -ATOM 1055 SG CYS A 133 61.715 -12.799 77.624 1.00103.09 S -ANISOU 1055 SG CYS A 133 10615 12997 15557 -2862 -1213 -2450 S -ATOM 1056 N ASN A 134 62.351 -8.081 78.704 1.00 74.03 N -ANISOU 1056 N ASN A 134 6961 9766 11402 -1773 -1565 -1943 N -ATOM 1057 CA ASN A 134 62.287 -7.026 79.707 1.00 75.67 C -ANISOU 1057 CA ASN A 134 7091 10016 11645 -1627 -1378 -1888 C -ATOM 1058 C ASN A 134 63.324 -5.925 79.500 1.00 70.15 C -ANISOU 1058 C ASN A 134 6717 9275 10661 -1305 -1582 -1626 C -ATOM 1059 O ASN A 134 63.227 -4.891 80.162 1.00 75.53 O -ANISOU 1059 O ASN A 134 7301 9981 11418 -1138 -1513 -1635 O -ATOM 1060 CB ASN A 134 62.434 -7.561 81.145 1.00 70.63 C -ANISOU 1060 CB ASN A 134 6563 9308 10965 -1863 -810 -1809 C -ATOM 1061 CG ASN A 134 61.344 -8.537 81.514 1.00 74.46 C -ANISOU 1061 CG ASN A 134 6706 9790 11796 -2209 -485 -2046 C -ATOM 1062 OD1 ASN A 134 61.509 -9.747 81.373 1.00 73.26 O -ANISOU 1062 OD1 ASN A 134 6709 9492 11635 -2474 -329 -2006 O -ATOM 1063 ND2 ASN A 134 60.217 -8.016 81.986 1.00 84.78 N -ANISOU 1063 ND2 ASN A 134 7527 11235 13452 -2214 -358 -2311 N -ATOM 1064 N VAL A 135 64.309 -6.093 78.617 1.00 72.96 N -ANISOU 1064 N VAL A 135 7441 9555 10724 -1220 -1801 -1415 N -ATOM 1065 CA VAL A 135 65.341 -5.068 78.498 1.00 60.95 C -ANISOU 1065 CA VAL A 135 6212 7956 8990 -966 -1906 -1166 C -ATOM 1066 C VAL A 135 64.788 -3.811 77.839 1.00 62.76 C -ANISOU 1066 C VAL A 135 6250 8228 9369 -647 -2240 -1203 C -ATOM 1067 O VAL A 135 65.286 -2.706 78.088 1.00 75.07 O -ANISOU 1067 O VAL A 135 7914 9688 10920 -448 -2240 -1068 O -ATOM 1068 CB VAL A 135 66.562 -5.610 77.734 1.00 63.95 C -ANISOU 1068 CB VAL A 135 7020 8245 9034 -974 -1988 -935 C -ATOM 1069 CG1 VAL A 135 67.595 -4.506 77.528 1.00 66.43 C -ANISOU 1069 CG1 VAL A 135 7583 8457 9199 -738 -2065 -697 C -ATOM 1070 CG2 VAL A 135 67.185 -6.772 78.495 1.00 60.37 C -ANISOU 1070 CG2 VAL A 135 6781 7714 8443 -1229 -1660 -877 C -ATOM 1071 N GLU A 136 63.763 -3.944 76.992 1.00 61.42 N -ANISOU 1071 N GLU A 136 5796 8189 9352 -574 -2543 -1398 N -ATOM 1072 CA GLU A 136 63.175 -2.763 76.372 1.00 62.71 C -ANISOU 1072 CA GLU A 136 5787 8393 9646 -209 -2892 -1420 C -ATOM 1073 C GLU A 136 62.586 -1.817 77.405 1.00 72.94 C -ANISOU 1073 C GLU A 136 6782 9675 11259 -116 -2732 -1555 C -ATOM 1074 O GLU A 136 62.431 -0.623 77.124 1.00101.76 O -ANISOU 1074 O GLU A 136 10396 13259 15008 217 -2942 -1492 O -ATOM 1075 CB GLU A 136 62.096 -3.167 75.360 1.00 77.86 C -ANISOU 1075 CB GLU A 136 7401 10508 11676 -124 -3284 -1678 C -ATOM 1076 CG GLU A 136 60.702 -3.422 75.947 1.00 96.33 C -ANISOU 1076 CG GLU A 136 9138 12998 14464 -257 -3220 -2099 C -ATOM 1077 CD GLU A 136 60.655 -4.637 76.846 1.00114.77 C -ANISOU 1077 CD GLU A 136 11394 15309 16903 -723 -2766 -2230 C -ATOM 1078 OE1 GLU A 136 61.535 -5.512 76.714 1.00119.35 O -ANISOU 1078 OE1 GLU A 136 12348 15790 17211 -923 -2634 -2058 O -ATOM 1079 OE2 GLU A 136 59.731 -4.716 77.683 1.00119.40 O -ANISOU 1079 OE2 GLU A 136 11552 15964 17851 -877 -2519 -2496 O -ATOM 1080 N SER A 137 62.250 -2.326 78.588 1.00 63.80 N -ANISOU 1080 N SER A 137 5427 8563 10252 -388 -2346 -1733 N -ATOM 1081 CA SER A 137 61.634 -1.526 79.634 1.00 65.45 C -ANISOU 1081 CA SER A 137 5331 8799 10740 -313 -2147 -1915 C -ATOM 1082 C SER A 137 62.632 -0.654 80.384 1.00 81.81 C -ANISOU 1082 C SER A 137 7695 10711 12680 -206 -1969 -1735 C -ATOM 1083 O SER A 137 62.218 0.141 81.234 1.00 78.22 O -ANISOU 1083 O SER A 137 7022 10262 12434 -101 -1825 -1902 O -ATOM 1084 CB SER A 137 60.917 -2.443 80.620 1.00 66.98 C -ANISOU 1084 CB SER A 137 5238 9113 11098 -648 -1739 -2157 C -ATOM 1085 OG SER A 137 61.835 -3.130 81.453 1.00 64.04 O -ANISOU 1085 OG SER A 137 5228 8666 10438 -886 -1357 -1977 O -ATOM 1086 N ILE A 138 63.919 -0.778 80.094 1.00 66.71 N -ANISOU 1086 N ILE A 138 6234 8661 10453 -230 -1977 -1448 N -ATOM 1087 CA ILE A 138 64.945 -0.038 80.817 1.00 67.24 C -ANISOU 1087 CA ILE A 138 6543 8579 10427 -164 -1814 -1334 C -ATOM 1088 C ILE A 138 65.013 1.389 80.300 1.00 71.94 C -ANISOU 1088 C ILE A 138 7139 8994 11203 164 -2054 -1260 C -ATOM 1089 O ILE A 138 64.944 1.638 79.089 1.00 85.11 O -ANISOU 1089 O ILE A 138 8889 10598 12850 340 -2359 -1095 O -ATOM 1090 CB ILE A 138 66.306 -0.752 80.682 1.00 60.82 C -ANISOU 1090 CB ILE A 138 6158 7689 9262 -316 -1729 -1091 C -ATOM 1091 CG1 ILE A 138 66.273 -2.112 81.392 1.00 59.80 C -ANISOU 1091 CG1 ILE A 138 6068 7683 8970 -608 -1446 -1145 C -ATOM 1092 CG2 ILE A 138 67.443 0.117 81.218 1.00 56.70 C -ANISOU 1092 CG2 ILE A 138 5846 7004 8692 -220 -1642 -1007 C -ATOM 1093 CD1 ILE A 138 65.911 -2.049 82.873 1.00 58.73 C -ANISOU 1093 CD1 ILE A 138 5791 7644 8880 -676 -1104 -1328 C -ATOM 1094 N GLN A 139 65.147 2.335 81.228 1.00 73.52 N -ANISOU 1094 N GLN A 139 7267 9097 11570 263 -1906 -1383 N -ATOM 1095 CA GLN A 139 65.385 3.737 80.890 1.00 76.02 C -ANISOU 1095 CA GLN A 139 7629 9150 12103 550 -2063 -1305 C -ATOM 1096 C GLN A 139 66.891 3.953 80.883 1.00 83.56 C -ANISOU 1096 C GLN A 139 8960 9895 12893 483 -1971 -1093 C -ATOM 1097 O GLN A 139 67.522 4.044 81.938 1.00 82.08 O -ANISOU 1097 O GLN A 139 8810 9701 12675 381 -1752 -1232 O -ATOM 1098 CB GLN A 139 64.709 4.670 81.886 1.00 69.82 C -ANISOU 1098 CB GLN A 139 6533 8346 11648 694 -1955 -1617 C -ATOM 1099 CG GLN A 139 63.242 4.397 82.125 1.00 65.58 C -ANISOU 1099 CG GLN A 139 5554 8053 11312 721 -1958 -1898 C -ATOM 1100 CD GLN A 139 62.625 5.408 83.068 1.00 86.99 C -ANISOU 1100 CD GLN A 139 7961 10735 14356 902 -1839 -2220 C -ATOM 1101 OE1 GLN A 139 62.525 6.592 82.747 1.00103.10 O -ANISOU 1101 OE1 GLN A 139 9965 12532 16676 1202 -2024 -2215 O -ATOM 1102 NE2 GLN A 139 62.222 4.949 84.246 1.00 88.67 N -ANISOU 1102 NE2 GLN A 139 7978 11179 14532 731 -1504 -2495 N -ATOM 1103 N TRP A 140 67.472 4.038 79.690 1.00 88.50 N -ANISOU 1103 N TRP A 140 9854 10368 13406 553 -2137 -777 N -ATOM 1104 CA TRP A 140 68.912 4.206 79.568 1.00 83.75 C -ANISOU 1104 CA TRP A 140 9568 9565 12689 469 -2024 -582 C -ATOM 1105 C TRP A 140 69.365 5.640 79.805 1.00 93.42 C -ANISOU 1105 C TRP A 140 10805 10444 14247 622 -1975 -591 C -ATOM 1106 O TRP A 140 70.574 5.887 79.865 1.00 92.46 O -ANISOU 1106 O TRP A 140 10870 10135 14126 527 -1844 -506 O -ATOM 1107 CB TRP A 140 69.357 3.732 78.188 1.00 72.52 C -ANISOU 1107 CB TRP A 140 8430 8117 11007 478 -2159 -245 C -ATOM 1108 CG TRP A 140 69.075 2.282 77.978 1.00 72.00 C -ANISOU 1108 CG TRP A 140 8367 8344 10644 298 -2192 -279 C -ATOM 1109 CD1 TRP A 140 67.921 1.731 77.503 1.00 76.58 C -ANISOU 1109 CD1 TRP A 140 8767 9129 11202 339 -2386 -368 C -ATOM 1110 CD2 TRP A 140 69.957 1.191 78.255 1.00 66.88 C -ANISOU 1110 CD2 TRP A 140 7892 7791 9727 51 -2029 -258 C -ATOM 1111 NE1 TRP A 140 68.034 0.363 77.456 1.00 73.37 N -ANISOU 1111 NE1 TRP A 140 8419 8906 10552 103 -2329 -405 N -ATOM 1112 CE2 TRP A 140 69.275 0.006 77.916 1.00 63.10 C -ANISOU 1112 CE2 TRP A 140 7356 7535 9086 -61 -2109 -317 C -ATOM 1113 CE3 TRP A 140 71.259 1.102 78.755 1.00 63.46 C -ANISOU 1113 CE3 TRP A 140 7636 7270 9204 -70 -1839 -220 C -ATOM 1114 CZ2 TRP A 140 69.853 -1.253 78.060 1.00 62.76 C -ANISOU 1114 CZ2 TRP A 140 7467 7585 8795 -283 -1983 -304 C -ATOM 1115 CZ3 TRP A 140 71.830 -0.147 78.897 1.00 59.47 C -ANISOU 1115 CZ3 TRP A 140 7272 6899 8426 -257 -1746 -208 C -ATOM 1116 CH2 TRP A 140 71.128 -1.308 78.551 1.00 64.09 C -ANISOU 1116 CH2 TRP A 140 7836 7663 8851 -359 -1808 -232 C -ATOM 1117 N ARG A 141 68.432 6.584 79.945 1.00100.15 N -ANISOU 1117 N ARG A 141 11438 11189 15425 855 -2070 -720 N -ATOM 1118 CA ARG A 141 68.811 7.950 80.287 1.00 96.99 C -ANISOU 1118 CA ARG A 141 11030 10415 15408 992 -2001 -783 C -ATOM 1119 C ARG A 141 69.519 8.005 81.633 1.00 87.85 C -ANISOU 1119 C ARG A 141 9792 9289 14299 815 -1777 -1113 C -ATOM 1120 O ARG A 141 70.410 8.837 81.834 1.00 83.16 O -ANISOU 1120 O ARG A 141 9274 8382 13942 806 -1683 -1150 O -ATOM 1121 CB ARG A 141 67.572 8.848 80.301 1.00105.33 C -ANISOU 1121 CB ARG A 141 11832 11378 16812 1299 -2152 -918 C -ATOM 1122 CG ARG A 141 67.763 10.171 79.583 1.00117.04 C -ANISOU 1122 CG ARG A 141 13472 12371 18626 1566 -2226 -677 C -ATOM 1123 CD ARG A 141 66.471 10.970 79.503 1.00126.42 C -ANISOU 1123 CD ARG A 141 14413 13479 20141 1929 -2427 -792 C -ATOM 1124 NE ARG A 141 66.207 11.727 80.726 1.00127.54 N -ANISOU 1124 NE ARG A 141 14273 13521 20665 1972 -2291 -1226 N -ATOM 1125 CZ ARG A 141 65.358 11.362 81.685 1.00120.70 C -ANISOU 1125 CZ ARG A 141 13046 13001 19815 1942 -2243 -1639 C -ATOM 1126 NH1 ARG A 141 64.663 10.236 81.589 1.00119.67 N -ANISOU 1126 NH1 ARG A 141 12765 13310 19395 1837 -2305 -1677 N -ATOM 1127 NH2 ARG A 141 65.200 12.136 82.750 1.00116.36 N -ANISOU 1127 NH2 ARG A 141 12279 12344 19589 2010 -2106 -2036 N -ATOM 1128 N ASP A 142 69.142 7.124 82.563 1.00 79.14 N -ANISOU 1128 N ASP A 142 8542 8558 12971 681 -1686 -1364 N -ATOM 1129 CA ASP A 142 69.780 7.085 83.873 1.00 57.96 C -ANISOU 1129 CA ASP A 142 5819 5976 10226 565 -1503 -1677 C -ATOM 1130 C ASP A 142 71.141 6.404 83.825 1.00 68.12 C -ANISOU 1130 C ASP A 142 7355 7288 11237 368 -1440 -1547 C -ATOM 1131 O ASP A 142 72.008 6.701 84.654 1.00 74.17 O -ANISOU 1131 O ASP A 142 8124 8022 12035 325 -1357 -1779 O -ATOM 1132 CB ASP A 142 68.872 6.360 84.869 1.00 58.77 C -ANISOU 1132 CB ASP A 142 5728 6467 10136 518 -1382 -1936 C -ATOM 1133 CG ASP A 142 69.455 6.313 86.268 1.00 70.47 C -ANISOU 1133 CG ASP A 142 7210 8105 11461 462 -1205 -2258 C -ATOM 1134 OD1 ASP A 142 70.464 5.607 86.474 1.00 77.30 O -ANISOU 1134 OD1 ASP A 142 8286 9063 12023 323 -1163 -2182 O -ATOM 1135 OD2 ASP A 142 68.891 6.970 87.168 1.00 60.92 O -ANISOU 1135 OD2 ASP A 142 5789 6945 10412 585 -1122 -2605 O -ATOM 1136 N ILE A 143 71.345 5.499 82.873 1.00 71.11 N -ANISOU 1136 N ILE A 143 7924 7739 11358 270 -1496 -1222 N -ATOM 1137 CA ILE A 143 72.570 4.706 82.810 1.00 71.46 C -ANISOU 1137 CA ILE A 143 8182 7840 11127 99 -1434 -1110 C -ATOM 1138 C ILE A 143 73.605 5.355 81.901 1.00 68.92 C -ANISOU 1138 C ILE A 143 8017 7184 10984 96 -1438 -891 C -ATOM 1139 O ILE A 143 74.783 5.451 82.253 1.00 72.05 O -ANISOU 1139 O ILE A 143 8456 7503 11417 3 -1354 -987 O -ATOM 1140 CB ILE A 143 72.232 3.273 82.344 1.00 74.15 C -ANISOU 1140 CB ILE A 143 8637 8440 11095 -17 -1457 -923 C -ATOM 1141 CG1 ILE A 143 71.274 2.599 83.331 1.00 60.17 C -ANISOU 1141 CG1 ILE A 143 6712 6963 9185 -59 -1364 -1133 C -ATOM 1142 CG2 ILE A 143 73.498 2.435 82.201 1.00 77.37 C -ANISOU 1142 CG2 ILE A 143 9271 8887 11238 -157 -1404 -802 C -ATOM 1143 CD1 ILE A 143 70.506 1.447 82.732 1.00 56.44 C -ANISOU 1143 CD1 ILE A 143 6255 6662 8527 -162 -1396 -989 C -ATOM 1144 N VAL A 144 73.187 5.808 80.729 1.00 61.46 N -ANISOU 1144 N VAL A 144 7157 6043 10153 208 -1526 -602 N -ATOM 1145 CA VAL A 144 74.103 6.334 79.724 1.00 70.60 C -ANISOU 1145 CA VAL A 144 8520 6881 11425 203 -1467 -310 C -ATOM 1146 C VAL A 144 74.233 7.839 79.898 1.00 85.08 C -ANISOU 1146 C VAL A 144 10271 8294 13761 310 -1400 -386 C -ATOM 1147 O VAL A 144 73.259 8.535 80.210 1.00 96.19 O -ANISOU 1147 O VAL A 144 11522 9626 15401 486 -1484 -517 O -ATOM 1148 CB VAL A 144 73.619 5.969 78.308 1.00 61.13 C -ANISOU 1148 CB VAL A 144 7526 5707 9996 304 -1590 80 C -ATOM 1149 CG1 VAL A 144 74.446 6.685 77.242 1.00 69.17 C -ANISOU 1149 CG1 VAL A 144 8792 6364 11125 344 -1476 429 C -ATOM 1150 CG2 VAL A 144 73.691 4.463 78.107 1.00 50.61 C -ANISOU 1150 CG2 VAL A 144 6281 4729 8218 162 -1630 117 C -ATOM 1151 N SER A 145 75.448 8.344 79.690 1.00 79.09 N -ANISOU 1151 N SER A 145 9598 7237 13215 197 -1230 -326 N -ATOM 1152 CA SER A 145 75.709 9.770 79.819 1.00 82.53 C -ANISOU 1152 CA SER A 145 9964 7192 14201 253 -1119 -404 C -ATOM 1153 C SER A 145 74.881 10.562 78.814 1.00 72.23 C -ANISOU 1153 C SER A 145 8812 5584 13049 500 -1177 -38 C -ATOM 1154 O SER A 145 74.617 10.111 77.696 1.00 80.00 O -ANISOU 1154 O SER A 145 10033 6648 13715 588 -1245 366 O -ATOM 1155 CB SER A 145 77.198 10.052 79.616 1.00 90.25 C -ANISOU 1155 CB SER A 145 10995 7895 15399 44 -887 -377 C -ATOM 1156 OG SER A 145 77.448 11.442 79.502 1.00 96.86 O -ANISOU 1156 OG SER A 145 11804 8175 16821 73 -732 -375 O -ATOM 1157 N SER A 146 74.478 11.767 79.223 1.00 75.10 N -ANISOU 1157 N SER A 146 9045 5592 13897 644 -1167 -199 N -ATOM 1158 CA SER A 146 73.630 12.613 78.393 1.00 85.53 C -ANISOU 1158 CA SER A 146 10502 6594 15402 947 -1252 124 C -ATOM 1159 C SER A 146 74.335 13.127 77.145 1.00 93.81 C -ANISOU 1159 C SER A 146 11906 7207 16529 964 -1062 652 C -ATOM 1160 O SER A 146 73.683 13.764 76.310 1.00105.50 O -ANISOU 1160 O SER A 146 13586 8426 18071 1262 -1139 1014 O -ATOM 1161 CB SER A 146 73.111 13.793 79.214 1.00 91.18 C -ANISOU 1161 CB SER A 146 10986 6991 16668 1101 -1262 -215 C -ATOM 1162 OG SER A 146 74.133 14.334 80.034 1.00 87.23 O -ANISOU 1162 OG SER A 146 10345 6234 16563 878 -1055 -569 O -ATOM 1163 N ASP A 147 75.636 12.877 76.993 1.00 97.59 N -ANISOU 1163 N ASP A 147 12472 7604 17002 677 -805 710 N -ATOM 1164 CA ASP A 147 76.351 13.284 75.792 1.00 98.59 C -ANISOU 1164 CA ASP A 147 12947 7346 17168 664 -545 1228 C -ATOM 1165 C ASP A 147 76.245 12.266 74.663 1.00 87.87 C -ANISOU 1165 C ASP A 147 11888 6347 15153 733 -629 1643 C -ATOM 1166 O ASP A 147 76.519 12.616 73.509 1.00 92.00 O -ANISOU 1166 O ASP A 147 12771 6602 15584 835 -458 2150 O -ATOM 1167 CB ASP A 147 77.830 13.523 76.110 1.00 99.69 C -ANISOU 1167 CB ASP A 147 12991 7220 17667 310 -191 1063 C -ATOM 1168 CG ASP A 147 78.035 14.588 77.168 1.00109.04 C -ANISOU 1168 CG ASP A 147 13875 8011 19543 231 -106 604 C -ATOM 1169 OD1 ASP A 147 77.150 15.455 77.326 1.00113.16 O -ANISOU 1169 OD1 ASP A 147 14379 8257 20360 475 -212 587 O -ATOM 1170 OD2 ASP A 147 79.088 14.562 77.838 1.00108.62 O -ANISOU 1170 OD2 ASP A 147 13589 7930 19753 -58 48 227 O -ATOM 1171 N PHE A 148 75.853 11.027 74.961 1.00 78.84 N -ANISOU 1171 N PHE A 148 10624 5783 13550 687 -868 1439 N -ATOM 1172 CA PHE A 148 75.803 9.961 73.969 1.00 83.78 C -ANISOU 1172 CA PHE A 148 11495 6766 13573 722 -960 1732 C -ATOM 1173 C PHE A 148 74.386 9.474 73.691 1.00 79.45 C -ANISOU 1173 C PHE A 148 10928 6570 12691 993 -1353 1744 C -ATOM 1174 O PHE A 148 74.217 8.427 73.059 1.00 65.93 O -ANISOU 1174 O PHE A 148 9336 5228 10484 1000 -1492 1845 O -ATOM 1175 CB PHE A 148 76.668 8.783 74.421 1.00 87.75 C -ANISOU 1175 CB PHE A 148 11887 7619 13835 414 -882 1488 C -ATOM 1176 CG PHE A 148 78.124 9.113 74.552 1.00 88.73 C -ANISOU 1176 CG PHE A 148 11996 7465 14254 154 -521 1456 C -ATOM 1177 CD1 PHE A 148 78.947 9.120 73.440 1.00 90.38 C -ANISOU 1177 CD1 PHE A 148 12493 7512 14335 102 -247 1849 C -ATOM 1178 CD2 PHE A 148 78.672 9.405 75.788 1.00 92.06 C -ANISOU 1178 CD2 PHE A 148 12094 7811 15075 -32 -453 999 C -ATOM 1179 CE1 PHE A 148 80.290 9.419 73.556 1.00 89.11 C -ANISOU 1179 CE1 PHE A 148 12257 7096 14507 -160 116 1782 C -ATOM 1180 CE2 PHE A 148 80.014 9.704 75.913 1.00 90.31 C -ANISOU 1180 CE2 PHE A 148 11790 7349 15175 -274 -151 901 C -ATOM 1181 CZ PHE A 148 80.825 9.711 74.795 1.00 95.94 C -ANISOU 1181 CZ PHE A 148 12749 7880 15822 -354 147 1290 C -ATOM 1182 N LEU A 149 73.362 10.198 74.144 1.00 98.54 N -ANISOU 1182 N LEU A 149 13163 8880 15397 1216 -1537 1600 N -ATOM 1183 CA LEU A 149 71.996 9.742 73.908 1.00 98.42 C -ANISOU 1183 CA LEU A 149 13050 9214 15131 1467 -1915 1549 C -ATOM 1184 C LEU A 149 71.622 9.823 72.435 1.00 95.28 C -ANISOU 1184 C LEU A 149 13011 8804 14388 1788 -2084 2022 C -ATOM 1185 O LEU A 149 70.804 9.027 71.961 1.00100.09 O -ANISOU 1185 O LEU A 149 13589 9818 14624 1924 -2397 1990 O -ATOM 1186 CB LEU A 149 71.018 10.558 74.755 1.00 97.82 C -ANISOU 1186 CB LEU A 149 12659 9019 15489 1650 -2050 1253 C -ATOM 1187 CG LEU A 149 71.138 10.341 76.265 1.00100.90 C -ANISOU 1187 CG LEU A 149 12685 9551 16102 1391 -1942 727 C -ATOM 1188 CD1 LEU A 149 70.228 11.298 77.018 1.00102.50 C -ANISOU 1188 CD1 LEU A 149 12605 9589 16751 1604 -2030 443 C -ATOM 1189 CD2 LEU A 149 70.818 8.898 76.640 1.00100.14 C -ANISOU 1189 CD2 LEU A 149 12433 10008 15606 1204 -2044 502 C -ATOM 1190 N SER A 150 72.208 10.769 71.698 1.00 86.24 N -ANISOU 1190 N SER A 150 12212 7200 13356 1919 -1872 2454 N -ATOM 1191 CA SER A 150 71.948 10.859 70.265 1.00 97.84 C -ANISOU 1191 CA SER A 150 14103 8666 14406 2262 -2002 2955 C -ATOM 1192 C SER A 150 72.469 9.629 69.528 1.00 88.51 C -ANISOU 1192 C SER A 150 13119 7885 12624 2112 -1987 3056 C -ATOM 1193 O SER A 150 71.836 9.152 68.579 1.00101.21 O -ANISOU 1193 O SER A 150 14910 9798 13748 2386 -2292 3215 O -ATOM 1194 CB SER A 150 72.585 12.128 69.702 1.00 86.15 C -ANISOU 1194 CB SER A 150 12994 6555 13186 2395 -1673 3436 C -ATOM 1195 OG SER A 150 73.915 12.279 70.167 1.00 84.47 O -ANISOU 1195 OG SER A 150 12757 6059 13277 1977 -1199 3382 O -ATOM 1196 N ASN A 151 73.617 9.099 69.954 1.00 76.47 N -ANISOU 1196 N ASN A 151 11546 6377 11132 1700 -1660 2927 N -ATOM 1197 CA ASN A 151 74.274 8.016 69.233 1.00 85.46 C -ANISOU 1197 CA ASN A 151 12894 7822 11754 1560 -1580 3033 C -ATOM 1198 C ASN A 151 73.671 6.642 69.508 1.00 81.32 C -ANISOU 1198 C ASN A 151 12136 7846 10918 1465 -1896 2660 C -ATOM 1199 O ASN A 151 73.962 5.704 68.757 1.00 79.18 O -ANISOU 1199 O ASN A 151 12053 7854 10175 1432 -1922 2734 O -ATOM 1200 CB ASN A 151 75.767 7.988 69.581 1.00 86.26 C -ANISOU 1200 CB ASN A 151 12998 7718 12060 1179 -1110 3014 C -ATOM 1201 CG ASN A 151 76.625 8.666 68.532 1.00 98.38 C -ANISOU 1201 CG ASN A 151 14955 8894 13532 1238 -725 3528 C -ATOM 1202 OD1 ASN A 151 76.127 9.422 67.698 1.00108.20 O -ANISOU 1202 OD1 ASN A 151 16518 9930 14665 1583 -773 3940 O -ATOM 1203 ND2 ASN A 151 77.925 8.397 68.569 1.00106.49 N -ANISOU 1203 ND2 ASN A 151 15987 9844 14629 918 -327 3514 N -ATOM 1204 N MET A 152 72.851 6.491 70.548 1.00 70.96 N -ANISOU 1204 N MET A 152 10425 6674 9863 1415 -2102 2259 N -ATOM 1205 CA MET A 152 72.300 5.183 70.874 1.00 64.05 C -ANISOU 1205 CA MET A 152 9322 6256 8759 1279 -2324 1915 C -ATOM 1206 C MET A 152 71.398 4.682 69.753 1.00 80.26 C -ANISOU 1206 C MET A 152 11501 8609 10386 1558 -2697 2006 C -ATOM 1207 O MET A 152 70.695 5.457 69.099 1.00 92.76 O -ANISOU 1207 O MET A 152 13194 10106 11944 1933 -2919 2212 O -ATOM 1208 CB MET A 152 71.516 5.254 72.186 1.00 62.39 C -ANISOU 1208 CB MET A 152 8675 6109 8921 1198 -2415 1505 C -ATOM 1209 CG MET A 152 72.354 5.609 73.401 1.00 74.11 C -ANISOU 1209 CG MET A 152 10008 7388 10765 937 -2107 1316 C -ATOM 1210 SD MET A 152 71.859 4.674 74.855 1.00 62.85 S -ANISOU 1210 SD MET A 152 8188 6289 9404 696 -2135 815 S -ATOM 1211 CE MET A 152 70.105 5.025 74.882 1.00 78.03 C -ANISOU 1211 CE MET A 152 9827 8340 11482 970 -2457 657 C -ATOM 1212 N SER A 153 71.417 3.366 69.531 1.00 88.15 N -ANISOU 1212 N SER A 153 12481 9958 11054 1396 -2788 1829 N -ATOM 1213 CA SER A 153 70.649 2.742 68.447 1.00 98.58 C -ANISOU 1213 CA SER A 153 13901 11603 11952 1628 -3160 1827 C -ATOM 1214 C SER A 153 70.098 1.420 68.973 1.00 91.91 C -ANISOU 1214 C SER A 153 12731 11088 11102 1377 -3306 1380 C -ATOM 1215 O SER A 153 70.725 0.375 68.793 1.00 90.05 O -ANISOU 1215 O SER A 153 12605 10988 10624 1158 -3196 1311 O -ATOM 1216 CB SER A 153 71.521 2.523 67.221 1.00 98.61 C -ANISOU 1216 CB SER A 153 14374 11629 11463 1715 -3045 2163 C -ATOM 1217 OG SER A 153 72.463 1.482 67.451 1.00 86.15 O -ANISOU 1217 OG SER A 153 12819 10146 9769 1365 -2798 2029 O -ATOM 1218 N MET A 154 68.924 1.463 69.602 1.00 86.34 N -ANISOU 1218 N MET A 154 11626 10489 10689 1412 -3525 1079 N -ATOM 1219 CA MET A 154 68.328 0.277 70.200 1.00 69.60 C -ANISOU 1219 CA MET A 154 9170 8624 8650 1142 -3591 664 C -ATOM 1220 C MET A 154 66.910 0.064 69.688 1.00 72.46 C -ANISOU 1220 C MET A 154 9256 9255 9019 1359 -4039 410 C -ATOM 1221 O MET A 154 66.123 1.010 69.578 1.00 91.42 O -ANISOU 1221 O MET A 154 11519 11621 11594 1677 -4265 434 O -ATOM 1222 CB MET A 154 68.301 0.384 71.720 1.00 62.71 C -ANISOU 1222 CB MET A 154 7996 7641 8189 884 -3326 459 C -ATOM 1223 CG MET A 154 69.669 0.268 72.361 1.00 72.01 C -ANISOU 1223 CG MET A 154 9365 8639 9357 628 -2934 575 C -ATOM 1224 SD MET A 154 69.567 0.354 74.156 1.00 86.79 S -ANISOU 1224 SD MET A 154 10911 10454 11611 390 -2676 299 S -ATOM 1225 CE MET A 154 69.037 2.055 74.314 1.00 95.84 C -ANISOU 1225 CE MET A 154 11934 11371 13111 696 -2755 365 C -ATOM 1226 N ASP A 155 66.596 -1.196 69.397 1.00 70.27 N -ANISOU 1226 N ASP A 155 8874 9234 8593 1187 -4171 133 N -ATOM 1227 CA ASP A 155 65.265 -1.616 68.982 1.00 97.49 C -ANISOU 1227 CA ASP A 155 11970 12964 12107 1312 -4592 -226 C -ATOM 1228 C ASP A 155 65.075 -3.056 69.431 1.00 92.94 C -ANISOU 1228 C ASP A 155 11159 12516 11636 893 -4483 -599 C -ATOM 1229 O ASP A 155 65.920 -3.907 69.142 1.00 93.05 O -ANISOU 1229 O ASP A 155 11450 12522 11384 704 -4335 -543 O -ATOM 1230 CB ASP A 155 65.094 -1.506 67.465 1.00123.36 C -ANISOU 1230 CB ASP A 155 15513 16431 14928 1717 -5017 -111 C -ATOM 1231 CG ASP A 155 66.147 -2.287 66.702 1.00131.32 C -ANISOU 1231 CG ASP A 155 16956 17482 15458 1613 -4898 37 C -ATOM 1232 OD1 ASP A 155 67.337 -2.213 67.078 1.00131.02 O -ANISOU 1232 OD1 ASP A 155 17194 17215 15373 1417 -4475 309 O -ATOM 1233 OD2 ASP A 155 65.784 -2.984 65.732 1.00132.69 O -ANISOU 1233 OD2 ASP A 155 17162 17926 15329 1718 -5188 -158 O -ATOM 1234 N PHE A 156 63.976 -3.325 70.133 1.00 90.52 N -ANISOU 1234 N PHE A 156 10347 12305 11742 751 -4527 -975 N -ATOM 1235 CA PHE A 156 63.688 -4.650 70.668 1.00 79.88 C -ANISOU 1235 CA PHE A 156 8752 11015 10583 328 -4357 -1318 C -ATOM 1236 C PHE A 156 62.432 -5.188 69.999 1.00 99.31 C -ANISOU 1236 C PHE A 156 10808 13744 13183 390 -4779 -1767 C -ATOM 1237 O PHE A 156 61.367 -4.566 70.081 1.00114.69 O -ANISOU 1237 O PHE A 156 12351 15808 15419 587 -5017 -1967 O -ATOM 1238 CB PHE A 156 63.508 -4.603 72.186 1.00 72.69 C -ANISOU 1238 CB PHE A 156 7580 9970 10068 43 -3939 -1392 C -ATOM 1239 CG PHE A 156 64.582 -3.835 72.897 1.00 72.09 C -ANISOU 1239 CG PHE A 156 7812 9668 9913 57 -3612 -1032 C -ATOM 1240 CD1 PHE A 156 64.497 -2.458 73.021 1.00 63.59 C -ANISOU 1240 CD1 PHE A 156 6722 8501 8939 354 -3677 -871 C -ATOM 1241 CD2 PHE A 156 65.677 -4.486 73.437 1.00 65.16 C -ANISOU 1241 CD2 PHE A 156 7218 8655 8885 -210 -3258 -886 C -ATOM 1242 CE1 PHE A 156 65.485 -1.743 73.672 1.00 78.20 C -ANISOU 1242 CE1 PHE A 156 8815 10125 10773 346 -3386 -606 C -ATOM 1243 CE2 PHE A 156 66.664 -3.775 74.089 1.00 58.29 C -ANISOU 1243 CE2 PHE A 156 6576 7601 7971 -188 -3000 -625 C -ATOM 1244 CZ PHE A 156 66.569 -2.403 74.207 1.00 56.84 C -ANISOU 1244 CZ PHE A 156 6353 7325 7918 71 -3059 -503 C -ATOM 1245 N GLN A 157 62.560 -6.339 69.343 1.00103.25 N -ANISOU 1245 N GLN A 157 11388 14338 13506 230 -4884 -1965 N -ATOM 1246 CA GLN A 157 61.444 -6.991 68.660 1.00105.32 C -ANISOU 1246 CA GLN A 157 11329 14810 13879 223 -5085 -2361 C -ATOM 1247 C GLN A 157 61.470 -8.471 69.027 1.00105.25 C -ANISOU 1247 C GLN A 157 11209 14715 14067 -263 -4826 -2646 C -ATOM 1248 O GLN A 157 62.258 -9.243 68.471 1.00105.34 O -ANISOU 1248 O GLN A 157 11561 14691 13772 -349 -4806 -2603 O -ATOM 1249 CB GLN A 157 61.533 -6.790 67.150 1.00 98.47 C -ANISOU 1249 CB GLN A 157 10769 14132 12514 614 -5434 -2259 C -ATOM 1250 CG GLN A 157 60.339 -7.333 66.385 1.00122.25 C -ANISOU 1250 CG GLN A 157 13448 17369 15634 668 -5700 -2682 C -ATOM 1251 CD GLN A 157 60.446 -7.088 64.892 1.00134.13 C -ANISOU 1251 CD GLN A 157 15282 19078 16603 1083 -6045 -2574 C -ATOM 1252 OE1 GLN A 157 61.478 -6.632 64.399 1.00144.63 O -ANISOU 1252 OE1 GLN A 157 17117 20370 17464 1287 -6016 -2166 O -ATOM 1253 NE2 GLN A 157 59.376 -7.388 64.165 1.00121.94 N -ANISOU 1253 NE2 GLN A 157 13455 17748 15129 1212 -6349 -2944 N -ATOM 1254 N ASN A 158 60.607 -8.861 69.962 1.00103.17 N -ANISOU 1254 N ASN A 158 10482 14394 14322 -573 -4589 -2924 N -ATOM 1255 CA ASN A 158 60.500 -10.239 70.424 1.00 97.56 C -ANISOU 1255 CA ASN A 158 9650 13537 13882 -1052 -4271 -3167 C -ATOM 1256 C ASN A 158 59.165 -10.808 69.967 1.00100.44 C -ANISOU 1256 C ASN A 158 9575 14030 14559 -1115 -4394 -3598 C -ATOM 1257 O ASN A 158 58.105 -10.307 70.358 1.00103.07 O -ANISOU 1257 O ASN A 158 9470 14448 15243 -1062 -4397 -3771 O -ATOM 1258 CB ASN A 158 60.624 -10.317 71.948 1.00109.51 C -ANISOU 1258 CB ASN A 158 11027 14835 15745 -1398 -3791 -3102 C -ATOM 1259 CG ASN A 158 60.255 -11.688 72.500 1.00122.37 C -ANISOU 1259 CG ASN A 158 12488 16277 17728 -1885 -3397 -3334 C -ATOM 1260 OD1 ASN A 158 60.108 -12.657 71.755 1.00124.30 O -ANISOU 1260 OD1 ASN A 158 12767 16505 17954 -1988 -3489 -3533 O -ATOM 1261 ND2 ASN A 158 60.132 -11.777 73.818 1.00127.83 N -ANISOU 1261 ND2 ASN A 158 13028 16807 18736 -2177 -2927 -3291 N -ATOM 1262 N HIS A 159 59.221 -11.859 69.149 1.00109.87 N -ANISOU 1262 N HIS A 159 10872 15227 15645 -1220 -4492 -3798 N -ATOM 1263 CA HIS A 159 58.034 -12.593 68.743 1.00132.05 C -ANISOU 1263 CA HIS A 159 13266 18109 18797 -1335 -4585 -4254 C -ATOM 1264 C HIS A 159 57.942 -13.969 69.382 1.00144.24 C -ANISOU 1264 C HIS A 159 14700 19371 20733 -1858 -4161 -4445 C -ATOM 1265 O HIS A 159 56.882 -14.601 69.302 1.00143.91 O -ANISOU 1265 O HIS A 159 14249 19328 21102 -2024 -4137 -4834 O -ATOM 1266 CB HIS A 159 57.991 -12.733 67.214 1.00140.00 C -ANISOU 1266 CB HIS A 159 14427 19346 19421 -1014 -5062 -4407 C -ATOM 1267 CG HIS A 159 57.631 -11.463 66.509 1.00144.40 C -ANISOU 1267 CG HIS A 159 14983 20181 19702 -483 -5487 -4305 C -ATOM 1268 ND1 HIS A 159 56.340 -11.163 66.132 1.00152.58 N -ANISOU 1268 ND1 HIS A 159 15579 21413 20982 -284 -5771 -4641 N -ATOM 1269 CD2 HIS A 159 58.389 -10.407 66.129 1.00140.37 C -ANISOU 1269 CD2 HIS A 159 14870 19754 18710 -100 -5657 -3892 C -ATOM 1270 CE1 HIS A 159 56.319 -9.981 65.542 1.00154.17 C -ANISOU 1270 CE1 HIS A 159 15929 21802 20847 213 -6112 -4428 C -ATOM 1271 NE2 HIS A 159 57.550 -9.501 65.528 1.00145.72 N -ANISOU 1271 NE2 HIS A 159 15374 20656 19339 326 -6031 -3956 N -ATOM 1272 N LEU A 160 59.017 -14.452 70.007 1.00152.65 N -ANISOU 1272 N LEU A 160 16127 20176 21696 -2108 -3821 -4184 N -ATOM 1273 CA LEU A 160 58.934 -15.701 70.755 1.00155.54 C -ANISOU 1273 CA LEU A 160 16431 20213 22453 -2592 -3353 -4290 C -ATOM 1274 C LEU A 160 58.052 -15.535 71.985 1.00162.49 C -ANISOU 1274 C LEU A 160 16901 21002 23834 -2830 -2947 -4332 C -ATOM 1275 O LEU A 160 57.296 -16.444 72.346 1.00178.77 O -ANISOU 1275 O LEU A 160 18688 22892 26346 -3157 -2648 -4569 O -ATOM 1276 CB LEU A 160 60.335 -16.160 71.147 1.00151.89 C -ANISOU 1276 CB LEU A 160 16489 19487 21734 -2740 -3100 -3973 C -ATOM 1277 CG LEU A 160 61.409 -16.106 70.063 1.00147.11 C -ANISOU 1277 CG LEU A 160 16341 18988 20566 -2462 -3444 -3860 C -ATOM 1278 CD1 LEU A 160 62.469 -17.083 70.460 1.00142.73 C -ANISOU 1278 CD1 LEU A 160 16176 18089 19965 -2721 -3122 -3721 C -ATOM 1279 CD2 LEU A 160 60.907 -16.409 68.647 1.00152.55 C -ANISOU 1279 CD2 LEU A 160 16949 19909 21105 -2256 -3872 -4181 C -ATOM 1280 N GLY A 161 58.160 -14.390 72.651 1.00140.82 N -ANISOU 1280 N GLY A 161 14122 18361 21021 -2668 -2901 -4104 N -ATOM 1281 CA GLY A 161 57.142 -13.931 73.584 1.00124.16 C -ANISOU 1281 CA GLY A 161 11556 16288 19331 -2757 -2631 -4206 C -ATOM 1282 C GLY A 161 56.906 -14.798 74.802 1.00125.36 C -ANISOU 1282 C GLY A 161 11615 16144 19873 -3226 -1967 -4187 C -ATOM 1283 O GLY A 161 55.754 -14.969 75.217 1.00128.97 O -ANISOU 1283 O GLY A 161 11621 16609 20774 -3379 -1742 -4439 O -ATOM 1284 N SER A 162 57.963 -15.352 75.387 1.00110.47 N -ANISOU 1284 N SER A 162 10163 13987 17826 -3442 -1627 -3887 N -ATOM 1285 CA SER A 162 57.855 -16.005 76.684 1.00130.24 C -ANISOU 1285 CA SER A 162 12677 16201 20606 -3828 -939 -3753 C -ATOM 1286 C SER A 162 58.072 -15.031 77.837 1.00136.52 C -ANISOU 1286 C SER A 162 13478 17065 21328 -3781 -642 -3507 C -ATOM 1287 O SER A 162 58.117 -15.457 78.996 1.00150.80 O -ANISOU 1287 O SER A 162 15385 18663 23251 -4057 -31 -3325 O -ATOM 1288 CB SER A 162 58.860 -17.154 76.784 1.00134.63 C -ANISOU 1288 CB SER A 162 13733 16396 21023 -4058 -686 -3537 C -ATOM 1289 OG SER A 162 58.445 -18.285 76.046 1.00136.23 O -ANISOU 1289 OG SER A 162 13863 16454 21443 -4210 -764 -3801 O -ATOM 1290 N CYS A 163 58.184 -13.740 77.541 1.00129.20 N -ANISOU 1290 N CYS A 163 12465 16422 20202 -3417 -1045 -3496 N -ATOM 1291 CA CYS A 163 58.589 -12.753 78.531 1.00100.18 C -ANISOU 1291 CA CYS A 163 8861 12812 16389 -3313 -829 -3261 C -ATOM 1292 C CYS A 163 57.457 -12.426 79.498 1.00112.60 C -ANISOU 1292 C CYS A 163 9960 14467 18356 -3433 -431 -3425 C -ATOM 1293 O CYS A 163 56.279 -12.412 79.128 1.00121.89 O -ANISOU 1293 O CYS A 163 10693 15767 19854 -3392 -558 -3737 O -ATOM 1294 CB CYS A 163 59.052 -11.487 77.815 1.00 81.11 C -ANISOU 1294 CB CYS A 163 6578 10627 13612 -2814 -1389 -3139 C -ATOM 1295 SG CYS A 163 60.286 -11.830 76.561 1.00 83.29 S -ANISOU 1295 SG CYS A 163 7409 10850 13387 -2625 -1826 -2943 S -ATOM 1296 N GLN A 164 57.829 -12.156 80.745 1.00110.52 N -ANISOU 1296 N GLN A 164 9907 14144 17941 -3481 64 -3143 N -ATOM 1297 CA GLN A 164 56.894 -11.791 81.797 1.00115.86 C -ANISOU 1297 CA GLN A 164 10174 14913 18935 -3598 523 -3283 C -ATOM 1298 C GLN A 164 56.853 -10.275 81.969 1.00111.10 C -ANISOU 1298 C GLN A 164 9456 14569 18189 -3170 262 -3274 C -ATOM 1299 O GLN A 164 57.697 -9.538 81.455 1.00123.82 O -ANISOU 1299 O GLN A 164 11400 16231 19414 -2813 -172 -3067 O -ATOM 1300 CB GLN A 164 57.284 -12.456 83.123 1.00115.00 C -ANISOU 1300 CB GLN A 164 10453 14593 18651 -3849 1269 -2943 C -ATOM 1301 CG GLN A 164 57.665 -13.922 83.014 1.00119.98 C -ANISOU 1301 CG GLN A 164 11403 14877 19306 -4199 1537 -2807 C -ATOM 1302 CD GLN A 164 58.019 -14.527 84.360 1.00118.72 C -ANISOU 1302 CD GLN A 164 11669 14507 18931 -4380 2276 -2422 C -ATOM 1303 OE1 GLN A 164 57.782 -13.924 85.407 1.00116.32 O -ANISOU 1303 OE1 GLN A 164 11334 14349 18515 -4301 2643 -2331 O -ATOM 1304 NE2 GLN A 164 58.595 -15.723 84.338 1.00119.11 N -ANISOU 1304 NE2 GLN A 164 12145 14213 18900 -4593 2492 -2194 N -ATOM 1305 N LYS A 165 55.852 -9.816 82.714 1.00 76.73 N -ANISOU 1305 N LYS A 165 9515 10397 9243 -2815 259 -2433 N -ATOM 1306 CA LYS A 165 55.731 -8.404 83.037 1.00 86.91 C -ANISOU 1306 CA LYS A 165 10673 11749 10599 -2597 100 -2471 C -ATOM 1307 C LYS A 165 56.595 -8.052 84.241 1.00 94.51 C -ANISOU 1307 C LYS A 165 11802 12582 11526 -2499 119 -2375 C -ATOM 1308 O LYS A 165 56.910 -8.901 85.080 1.00108.01 O -ANISOU 1308 O LYS A 165 13680 14221 13140 -2619 288 -2320 O -ATOM 1309 CB LYS A 165 54.277 -8.041 83.331 1.00 87.59 C -ANISOU 1309 CB LYS A 165 10493 12076 10713 -2624 138 -2694 C -ATOM 1310 CG LYS A 165 53.338 -8.262 82.166 1.00107.35 C -ANISOU 1310 CG LYS A 165 12792 14744 13251 -2702 97 -2811 C -ATOM 1311 CD LYS A 165 51.907 -7.910 82.535 1.00126.80 C -ANISOU 1311 CD LYS A 165 14979 17454 15746 -2724 139 -3043 C -ATOM 1312 CE LYS A 165 50.977 -8.104 81.355 1.00127.58 C -ANISOU 1312 CE LYS A 165 14860 17737 15877 -2794 81 -3163 C -ATOM 1313 NZ LYS A 165 51.399 -7.272 80.193 1.00120.89 N -ANISOU 1313 NZ LYS A 165 13967 16863 15101 -2604 -175 -3061 N -ATOM 1314 N CYS A 166 56.976 -6.781 84.319 1.00 78.76 N -ANISOU 1314 N CYS A 166 9757 10558 9612 -2279 -60 -2354 N -ATOM 1315 CA CYS A 166 57.754 -6.303 85.450 1.00 83.69 C -ANISOU 1315 CA CYS A 166 10506 11083 10209 -2173 -61 -2294 C -ATOM 1316 C CYS A 166 56.917 -6.320 86.723 1.00 75.88 C -ANISOU 1316 C CYS A 166 9435 10243 9154 -2234 89 -2450 C -ATOM 1317 O CYS A 166 55.701 -6.109 86.699 1.00 69.85 O -ANISOU 1317 O CYS A 166 8451 9667 8423 -2267 120 -2634 O -ATOM 1318 CB CYS A 166 58.261 -4.885 85.192 1.00 86.71 C -ANISOU 1318 CB CYS A 166 10830 11400 10716 -1933 -287 -2261 C -ATOM 1319 SG CYS A 166 59.441 -4.733 83.834 1.00 66.42 S -ANISOU 1319 SG CYS A 166 8377 8653 8207 -1853 -464 -2051 S -ATOM 1320 N ASP A 167 57.581 -6.585 87.841 1.00 85.14 N -ANISOU 1320 N ASP A 167 10781 11346 10224 -2250 183 -2379 N -ATOM 1321 CA ASP A 167 56.929 -6.483 89.135 1.00 87.90 C -ANISOU 1321 CA ASP A 167 11063 11845 10489 -2292 316 -2516 C -ATOM 1322 C ASP A 167 56.292 -5.100 89.273 1.00 93.69 C -ANISOU 1322 C ASP A 167 11557 12700 11340 -2115 188 -2702 C -ATOM 1323 O ASP A 167 56.933 -4.096 88.933 1.00 96.60 O -ANISOU 1323 O ASP A 167 11920 12960 11824 -1918 -6 -2657 O -ATOM 1324 CB ASP A 167 57.941 -6.714 90.259 1.00 83.12 C -ANISOU 1324 CB ASP A 167 10681 11143 9757 -2281 379 -2390 C -ATOM 1325 CG ASP A 167 57.294 -6.769 91.638 1.00 90.30 C -ANISOU 1325 CG ASP A 167 11542 12230 10536 -2357 542 -2517 C -ATOM 1326 OD1 ASP A 167 56.219 -6.162 91.835 1.00 97.87 O -ANISOU 1326 OD1 ASP A 167 12268 13377 11540 -2338 555 -2732 O -ATOM 1327 OD2 ASP A 167 57.875 -7.423 92.530 1.00 95.30 O -ANISOU 1327 OD2 ASP A 167 12370 12823 11018 -2432 657 -2398 O -ATOM 1328 N PRO A 168 55.044 -5.001 89.745 1.00 96.75 N -ANISOU 1328 N PRO A 168 11740 13304 11716 -2176 289 -2915 N -ATOM 1329 CA PRO A 168 54.460 -3.667 89.967 1.00 93.38 C -ANISOU 1329 CA PRO A 168 11080 12983 11415 -1990 169 -3108 C -ATOM 1330 C PRO A 168 55.382 -2.716 90.715 1.00 98.36 C -ANISOU 1330 C PRO A 168 11793 13507 12072 -1807 66 -3082 C -ATOM 1331 O PRO A 168 55.387 -1.512 90.428 1.00100.11 O -ANISOU 1331 O PRO A 168 11886 13688 12462 -1605 -116 -3152 O -ATOM 1332 CB PRO A 168 53.191 -3.981 90.767 1.00 96.39 C -ANISOU 1332 CB PRO A 168 11289 13617 11716 -2128 362 -3328 C -ATOM 1333 CG PRO A 168 52.788 -5.337 90.309 1.00 96.94 C -ANISOU 1333 CG PRO A 168 11416 13722 11696 -2374 521 -3269 C -ATOM 1334 CD PRO A 168 54.054 -6.076 89.961 1.00 95.12 C -ANISOU 1334 CD PRO A 168 11480 13255 11406 -2417 509 -3002 C -ATOM 1335 N SER A 169 56.164 -3.224 91.671 1.00102.78 N -ANISOU 1335 N SER A 169 12561 14018 12473 -1873 173 -2982 N -ATOM 1336 CA SER A 169 57.100 -2.374 92.398 1.00100.64 C -ANISOU 1336 CA SER A 169 12370 13656 12213 -1711 76 -2964 C -ATOM 1337 C SER A 169 58.037 -1.633 91.457 1.00 92.04 C -ANISOU 1337 C SER A 169 11333 12350 11288 -1538 -153 -2831 C -ATOM 1338 O SER A 169 58.509 -0.538 91.783 1.00 92.93 O -ANISOU 1338 O SER A 169 11414 12395 11499 -1364 -283 -2882 O -ATOM 1339 CB SER A 169 57.913 -3.214 93.385 1.00107.99 C -ANISOU 1339 CB SER A 169 13542 14559 12931 -1819 212 -2827 C -ATOM 1340 OG SER A 169 59.014 -2.481 93.892 1.00114.72 O -ANISOU 1340 OG SER A 169 14494 15300 13795 -1666 94 -2776 O -ATOM 1341 N CYS A 170 58.320 -2.208 90.296 1.00 86.21 N -ANISOU 1341 N CYS A 170 10672 11503 10581 -1592 -197 -2668 N -ATOM 1342 CA CYS A 170 59.254 -1.588 89.374 1.00 84.68 C -ANISOU 1342 CA CYS A 170 10539 11115 10519 -1451 -398 -2523 C -ATOM 1343 C CYS A 170 58.758 -0.200 88.971 1.00 94.07 C -ANISOU 1343 C CYS A 170 11513 12312 11916 -1262 -577 -2648 C -ATOM 1344 O CYS A 170 57.561 -0.018 88.717 1.00100.35 O -ANISOU 1344 O CYS A 170 12099 13256 12774 -1266 -568 -2803 O -ATOM 1345 CB CYS A 170 59.430 -2.467 88.137 1.00 84.02 C -ANISOU 1345 CB CYS A 170 10536 10963 10425 -1556 -401 -2365 C -ATOM 1346 SG CYS A 170 60.040 -4.139 88.490 1.00 90.88 S -ANISOU 1346 SG CYS A 170 11662 11777 11091 -1768 -200 -2208 S -ATOM 1347 N PRO A 171 59.646 0.803 88.896 1.00 95.73 N -ANISOU 1347 N PRO A 171 11764 12359 12249 -1093 -744 -2586 N -ATOM 1348 CA PRO A 171 59.193 2.162 88.578 1.00 95.54 C -ANISOU 1348 CA PRO A 171 11544 12312 12444 -905 -915 -2699 C -ATOM 1349 C PRO A 171 59.106 2.417 87.084 1.00 93.61 C -ANISOU 1349 C PRO A 171 11244 11995 12328 -853 -1072 -2573 C -ATOM 1350 O PRO A 171 60.053 2.134 86.344 1.00 68.00 O -ANISOU 1350 O PRO A 171 8157 8615 9065 -875 -1131 -2363 O -ATOM 1351 CB PRO A 171 60.264 3.037 89.234 1.00 92.97 C -ANISOU 1351 CB PRO A 171 11309 11831 12183 -773 -1007 -2681 C -ATOM 1352 CG PRO A 171 61.511 2.228 89.083 1.00 86.23 C -ANISOU 1352 CG PRO A 171 10706 10858 11200 -861 -975 -2456 C -ATOM 1353 CD PRO A 171 61.094 0.771 89.172 1.00 93.70 C -ANISOU 1353 CD PRO A 171 11726 11931 11945 -1064 -781 -2422 C -ATOM 1354 N ASN A 172 57.975 2.958 86.630 1.00117.25 N -ANISOU 1354 N ASN A 172 14009 15093 15448 -781 -1141 -2701 N -ATOM 1355 CA ASN A 172 57.762 3.245 85.213 1.00122.22 C -ANISOU 1355 CA ASN A 172 14562 15690 16187 -724 -1300 -2586 C -ATOM 1356 C ASN A 172 57.816 1.971 84.378 1.00108.71 C -ANISOU 1356 C ASN A 172 12947 14038 14321 -910 -1216 -2455 C -ATOM 1357 O ASN A 172 58.178 1.999 83.199 1.00100.28 O -ANISOU 1357 O ASN A 172 11912 12904 13284 -895 -1334 -2290 O -ATOM 1358 CB ASN A 172 58.780 4.269 84.700 1.00126.37 C -ANISOU 1358 CB ASN A 172 15163 15986 16867 -566 -1499 -2422 C -ATOM 1359 CG ASN A 172 58.745 5.566 85.486 1.00127.81 C -ANISOU 1359 CG ASN A 172 15247 16084 17232 -382 -1587 -2563 C -ATOM 1360 OD1 ASN A 172 57.987 5.701 86.447 1.00129.59 O -ANISOU 1360 OD1 ASN A 172 15347 16434 17458 -367 -1498 -2794 O -ATOM 1361 ND2 ASN A 172 59.573 6.523 85.088 1.00124.88 N -ANISOU 1361 ND2 ASN A 172 14929 15501 17018 -248 -1757 -2435 N -ATOM 1362 N GLY A 173 57.455 0.846 84.989 1.00111.07 N -ANISOU 1362 N GLY A 173 13290 14460 14451 -1091 -1008 -2532 N -ATOM 1363 CA GLY A 173 57.467 -0.429 84.293 1.00119.66 C -ANISOU 1363 CA GLY A 173 14469 15592 15404 -1280 -907 -2436 C -ATOM 1364 C GLY A 173 58.829 -0.830 83.773 1.00115.98 C -ANISOU 1364 C GLY A 173 14238 14944 14887 -1307 -942 -2206 C -ATOM 1365 O GLY A 173 58.920 -1.434 82.699 1.00123.86 O -ANISOU 1365 O GLY A 173 15268 15948 15847 -1390 -958 -2106 O -ATOM 1366 N SER A 174 59.890 -0.521 84.515 1.00101.52 N -ANISOU 1366 N SER A 174 12560 12963 13049 -1242 -952 -2133 N -ATOM 1367 CA SER A 174 61.260 -0.802 84.100 1.00 89.96 C -ANISOU 1367 CA SER A 174 11306 11326 11550 -1249 -992 -1925 C -ATOM 1368 C SER A 174 61.844 -1.911 84.963 1.00 84.53 C -ANISOU 1368 C SER A 174 10811 10606 10699 -1380 -813 -1885 C -ATOM 1369 O SER A 174 61.806 -1.827 86.194 1.00 78.07 O -ANISOU 1369 O SER A 174 10014 9819 9831 -1372 -731 -1972 O -ATOM 1370 CB SER A 174 62.131 0.451 84.211 1.00 80.53 C -ANISOU 1370 CB SER A 174 10136 9974 10489 -1066 -1160 -1859 C -ATOM 1371 OG SER A 174 61.651 1.486 83.371 1.00 90.33 O -ANISOU 1371 OG SER A 174 11214 11214 11893 -938 -1335 -1863 O -ATOM 1372 N CYS A 175 62.407 -2.931 84.320 1.00 74.06 N -ANISOU 1372 N CYS A 175 9627 9220 9292 -1496 -758 -1751 N -ATOM 1373 CA CYS A 175 62.976 -4.054 85.052 1.00 75.20 C -ANISOU 1373 CA CYS A 175 9962 9313 9296 -1615 -595 -1691 C -ATOM 1374 C CYS A 175 63.885 -4.849 84.130 1.00 67.82 C -ANISOU 1374 C CYS A 175 9178 8259 8330 -1679 -598 -1527 C -ATOM 1375 O CYS A 175 63.708 -4.851 82.909 1.00 85.03 O -ANISOU 1375 O CYS A 175 11292 10460 10556 -1695 -669 -1500 O -ATOM 1376 CB CYS A 175 61.883 -4.960 85.625 1.00 92.38 C -ANISOU 1376 CB CYS A 175 12093 11634 11373 -1778 -401 -1814 C -ATOM 1377 SG CYS A 175 60.983 -5.930 84.392 1.00 83.61 S -ANISOU 1377 SG CYS A 175 10899 10618 10252 -1950 -333 -1850 S -ATOM 1378 N TRP A 176 64.862 -5.523 84.733 1.00 59.79 N -ANISOU 1378 N TRP A 176 8357 7129 7230 -1710 -521 -1423 N -ATOM 1379 CA TRP A 176 65.753 -6.422 84.016 1.00 64.00 C -ANISOU 1379 CA TRP A 176 9041 7544 7732 -1775 -497 -1285 C -ATOM 1380 C TRP A 176 65.294 -7.872 84.084 1.00 72.03 C -ANISOU 1380 C TRP A 176 10132 8578 8659 -1963 -306 -1300 C -ATOM 1381 O TRP A 176 65.899 -8.731 83.435 1.00 65.11 O -ANISOU 1381 O TRP A 176 9367 7604 7767 -2031 -269 -1213 O -ATOM 1382 CB TRP A 176 67.174 -6.308 84.573 1.00 66.46 C -ANISOU 1382 CB TRP A 176 9519 7707 8025 -1684 -539 -1156 C -ATOM 1383 CG TRP A 176 67.738 -4.924 84.500 1.00 60.14 C -ANISOU 1383 CG TRP A 176 8659 6865 7326 -1515 -719 -1138 C -ATOM 1384 CD1 TRP A 176 67.624 -3.943 85.440 1.00 62.31 C -ANISOU 1384 CD1 TRP A 176 8872 7168 7633 -1409 -773 -1216 C -ATOM 1385 CD2 TRP A 176 68.507 -4.366 83.429 1.00 64.45 C -ANISOU 1385 CD2 TRP A 176 9200 7330 7957 -1443 -863 -1039 C -ATOM 1386 NE1 TRP A 176 68.274 -2.808 85.021 1.00 75.79 N -ANISOU 1386 NE1 TRP A 176 10540 8796 9460 -1275 -943 -1172 N -ATOM 1387 CE2 TRP A 176 68.826 -3.043 83.789 1.00 76.78 C -ANISOU 1387 CE2 TRP A 176 10702 8856 9614 -1297 -1000 -1052 C -ATOM 1388 CE3 TRP A 176 68.957 -4.858 82.200 1.00 62.33 C -ANISOU 1388 CE3 TRP A 176 8969 7022 7692 -1496 -884 -947 C -ATOM 1389 CZ2 TRP A 176 69.572 -2.204 82.964 1.00 76.46 C -ANISOU 1389 CZ2 TRP A 176 10646 8731 9676 -1209 -1153 -958 C -ATOM 1390 CZ3 TRP A 176 69.699 -4.024 81.382 1.00 70.52 C -ANISOU 1390 CZ3 TRP A 176 9984 7998 8810 -1407 -1035 -856 C -ATOM 1391 CH2 TRP A 176 69.999 -2.712 81.768 1.00 69.83 C -ANISOU 1391 CH2 TRP A 176 9845 7867 8822 -1269 -1167 -853 C -ATOM 1392 N GLY A 177 64.247 -8.161 84.843 1.00 86.10 N -ANISOU 1392 N GLY A 177 11850 10476 10388 -2053 -179 -1415 N -ATOM 1393 CA GLY A 177 63.796 -9.525 84.992 1.00 84.94 C -ANISOU 1393 CA GLY A 177 11779 10331 10165 -2246 13 -1426 C -ATOM 1394 C GLY A 177 62.418 -9.587 85.607 1.00 95.41 C -ANISOU 1394 C GLY A 177 12966 11831 11453 -2346 131 -1584 C -ATOM 1395 O GLY A 177 61.639 -8.637 85.525 1.00108.60 O -ANISOU 1395 O GLY A 177 14443 13641 13179 -2275 50 -1711 O -ATOM 1396 N ALA A 178 62.130 -10.724 86.240 1.00 96.08 N -ANISOU 1396 N ALA A 178 13153 11904 11450 -2513 326 -1573 N -ATOM 1397 CA ALA A 178 60.791 -11.011 86.740 1.00 89.03 C -ANISOU 1397 CA ALA A 178 12134 11180 10512 -2656 472 -1723 C -ATOM 1398 C ALA A 178 60.560 -10.473 88.150 1.00 91.23 C -ANISOU 1398 C ALA A 178 12396 11559 10710 -2608 518 -1769 C -ATOM 1399 O ALA A 178 59.587 -9.750 88.387 1.00 98.48 O -ANISOU 1399 O ALA A 178 13113 12657 11648 -2585 507 -1938 O -ATOM 1400 CB ALA A 178 60.542 -12.522 86.705 1.00 85.87 C -ANISOU 1400 CB ALA A 178 11850 10715 10064 -2883 673 -1688 C -ATOM 1401 N GLY A 179 61.433 -10.814 89.094 1.00 82.17 N -ANISOU 1401 N GLY A 179 11446 10310 9467 -2589 568 -1630 N -ATOM 1402 CA GLY A 179 61.221 -10.449 90.481 1.00 82.91 C -ANISOU 1402 CA GLY A 179 11535 10518 9449 -2569 633 -1673 C -ATOM 1403 C GLY A 179 61.419 -8.966 90.740 1.00 94.61 C -ANISOU 1403 C GLY A 179 12895 12067 10986 -2359 460 -1762 C -ATOM 1404 O GLY A 179 61.868 -8.201 89.884 1.00102.98 O -ANISOU 1404 O GLY A 179 13901 13056 12172 -2218 281 -1753 O -ATOM 1405 N GLU A 180 61.072 -8.554 91.967 1.00102.40 N -ANISOU 1405 N GLU A 180 13838 13196 11875 -2344 521 -1851 N -ATOM 1406 CA GLU A 180 61.219 -7.148 92.339 1.00106.07 C -ANISOU 1406 CA GLU A 180 14182 13723 12398 -2150 372 -1963 C -ATOM 1407 C GLU A 180 62.682 -6.731 92.386 1.00108.09 C -ANISOU 1407 C GLU A 180 14586 13809 12672 -1995 225 -1817 C -ATOM 1408 O GLU A 180 63.011 -5.586 92.058 1.00114.95 O -ANISOU 1408 O GLU A 180 15366 14643 13669 -1827 51 -1870 O -ATOM 1409 CB GLU A 180 60.553 -6.869 93.691 1.00111.58 C -ANISOU 1409 CB GLU A 180 14801 14625 12971 -2180 485 -2109 C -ATOM 1410 CG GLU A 180 61.318 -7.312 94.940 1.00123.00 C -ANISOU 1410 CG GLU A 180 16441 16069 14223 -2204 568 -1988 C -ATOM 1411 CD GLU A 180 60.929 -6.508 96.158 1.00145.74 C -ANISOU 1411 CD GLU A 180 19211 19153 17012 -2150 594 -2163 C -ATOM 1412 OE1 GLU A 180 59.914 -5.785 96.101 1.00152.21 O -ANISOU 1412 OE1 GLU A 180 19800 20121 17913 -2125 590 -2387 O -ATOM 1413 OE2 GLU A 180 61.656 -6.589 97.174 1.00167.81 O -ANISOU 1413 OE2 GLU A 180 22142 21967 19653 -2125 615 -2083 O -ATOM 1414 N GLU A 181 63.565 -7.638 92.804 1.00103.94 N -ANISOU 1414 N GLU A 181 14285 13178 12031 -2047 291 -1633 N -ATOM 1415 CA GLU A 181 64.990 -7.335 92.838 1.00102.11 C -ANISOU 1415 CA GLU A 181 14190 12794 11813 -1907 156 -1494 C -ATOM 1416 C GLU A 181 65.518 -6.962 91.465 1.00 98.76 C -ANISOU 1416 C GLU A 181 13740 12223 11560 -1822 -1 -1443 C -ATOM 1417 O GLU A 181 66.585 -6.342 91.363 1.00102.21 O -ANISOU 1417 O GLU A 181 14227 12556 12052 -1683 -144 -1376 O -ATOM 1418 CB GLU A 181 65.765 -8.531 93.381 1.00105.69 C -ANISOU 1418 CB GLU A 181 14879 13153 12124 -1985 258 -1295 C -ATOM 1419 CG GLU A 181 65.781 -9.731 92.432 1.00105.04 C -ANISOU 1419 CG GLU A 181 14895 12931 12082 -2112 335 -1176 C -ATOM 1420 CD GLU A 181 64.509 -10.552 92.499 1.00102.71 C -ANISOU 1420 CD GLU A 181 14551 12735 11737 -2314 527 -1246 C -ATOM 1421 OE1 GLU A 181 63.556 -10.137 93.195 1.00102.16 O -ANISOU 1421 OE1 GLU A 181 14350 12858 11607 -2354 596 -1394 O -ATOM 1422 OE2 GLU A 181 64.461 -11.614 91.842 1.00 97.30 O -ANISOU 1422 OE2 GLU A 181 13950 11938 11081 -2439 612 -1165 O -ATOM 1423 N ASN A 182 64.809 -7.346 90.408 1.00 82.12 N -ANISOU 1423 N ASN A 182 11554 10116 9530 -1911 27 -1472 N -ATOM 1424 CA ASN A 182 65.192 -7.006 89.050 1.00 82.07 C -ANISOU 1424 CA ASN A 182 11511 10007 9667 -1845 -114 -1428 C -ATOM 1425 C ASN A 182 64.586 -5.690 88.588 1.00 88.01 C -ANISOU 1425 C ASN A 182 12049 10838 10554 -1730 -254 -1567 C -ATOM 1426 O ASN A 182 64.934 -5.213 87.502 1.00 98.21 O -ANISOU 1426 O ASN A 182 13302 12054 11961 -1657 -392 -1519 O -ATOM 1427 CB ASN A 182 64.783 -8.136 88.102 1.00 85.06 C -ANISOU 1427 CB ASN A 182 11916 10355 10049 -2003 -18 -1391 C -ATOM 1428 CG ASN A 182 65.351 -9.479 88.524 1.00 90.42 C -ANISOU 1428 CG ASN A 182 12808 10925 10622 -2115 124 -1252 C -ATOM 1429 OD1 ASN A 182 66.482 -9.565 89.004 1.00 91.01 O -ANISOU 1429 OD1 ASN A 182 13035 10889 10655 -2038 88 -1123 O -ATOM 1430 ND2 ASN A 182 64.564 -10.534 88.355 1.00 97.04 N -ANISOU 1430 ND2 ASN A 182 13655 11790 11425 -2298 284 -1278 N -ATOM 1431 N CYS A 183 63.691 -5.099 89.379 1.00 81.62 N -ANISOU 1431 N CYS A 183 11100 10179 9734 -1711 -222 -1734 N -ATOM 1432 CA CYS A 183 63.269 -3.728 89.134 1.00 70.28 C -ANISOU 1432 CA CYS A 183 9471 8789 8444 -1564 -371 -1863 C -ATOM 1433 C CYS A 183 64.492 -2.831 89.025 1.00 76.63 C -ANISOU 1433 C CYS A 183 10339 9441 9335 -1401 -543 -1774 C -ATOM 1434 O CYS A 183 65.437 -2.944 89.810 1.00 89.55 O -ANISOU 1434 O CYS A 183 12118 11016 10892 -1373 -531 -1703 O -ATOM 1435 CB CYS A 183 62.360 -3.236 90.262 1.00 65.65 C -ANISOU 1435 CB CYS A 183 8749 8375 7820 -1552 -300 -2064 C -ATOM 1436 SG CYS A 183 60.750 -4.057 90.391 1.00 85.29 S -ANISOU 1436 SG CYS A 183 11102 11075 10230 -1741 -103 -2212 S -ATOM 1437 N GLN A 184 64.474 -1.937 88.043 1.00 70.98 N -ANISOU 1437 N GLN A 184 9516 8669 8784 -1296 -705 -1773 N -ATOM 1438 CA GLN A 184 65.632 -1.091 87.798 1.00 71.72 C -ANISOU 1438 CA GLN A 184 9666 8607 8977 -1160 -866 -1677 C -ATOM 1439 C GLN A 184 65.861 -0.143 88.967 1.00 81.24 C -ANISOU 1439 C GLN A 184 10837 9819 10210 -1046 -907 -1792 C -ATOM 1440 O GLN A 184 64.922 0.477 89.474 1.00 61.48 O -ANISOU 1440 O GLN A 184 8178 7427 7755 -1003 -899 -1975 O -ATOM 1441 CB GLN A 184 65.450 -0.293 86.510 1.00 59.26 C -ANISOU 1441 CB GLN A 184 7971 6976 7568 -1080 -1026 -1644 C -ATOM 1442 CG GLN A 184 66.568 0.709 86.278 1.00 68.19 C -ANISOU 1442 CG GLN A 184 9143 7944 8820 -946 -1191 -1552 C -ATOM 1443 CD GLN A 184 66.529 1.324 84.899 1.00 73.27 C -ANISOU 1443 CD GLN A 184 9709 8527 9603 -891 -1340 -1462 C -ATOM 1444 OE1 GLN A 184 65.463 1.496 84.310 1.00 83.26 O -ANISOU 1444 OE1 GLN A 184 10828 9885 10923 -891 -1366 -1524 O -ATOM 1445 NE2 GLN A 184 67.700 1.658 84.374 1.00 74.59 N -ANISOU 1445 NE2 GLN A 184 9970 8550 9822 -847 -1440 -1311 N -ATOM 1446 N LYS A 185 67.117 -0.034 89.391 1.00 89.31 N -ANISOU 1446 N LYS A 185 11998 10734 11204 -997 -951 -1700 N -ATOM 1447 CA LYS A 185 67.522 0.969 90.365 1.00 89.01 C -ANISOU 1447 CA LYS A 185 11926 10683 11209 -880 -1018 -1807 C -ATOM 1448 C LYS A 185 67.866 2.261 89.631 1.00 82.26 C -ANISOU 1448 C LYS A 185 10984 9689 10580 -744 -1208 -1802 C -ATOM 1449 O LYS A 185 68.666 2.252 88.690 1.00 75.96 O -ANISOU 1449 O LYS A 185 10260 8761 9842 -735 -1293 -1636 O -ATOM 1450 CB LYS A 185 68.728 0.488 91.173 1.00 90.75 C -ANISOU 1450 CB LYS A 185 12325 10864 11291 -892 -985 -1715 C -ATOM 1451 CG LYS A 185 68.566 -0.876 91.827 1.00 99.79 C -ANISOU 1451 CG LYS A 185 13593 12110 12213 -1027 -805 -1662 C -ATOM 1452 CD LYS A 185 69.827 -1.257 92.593 1.00110.49 C -ANISOU 1452 CD LYS A 185 15118 13421 13444 -1010 -803 -1555 C -ATOM 1453 CE LYS A 185 69.720 -2.633 93.235 1.00113.34 C -ANISOU 1453 CE LYS A 185 15617 13858 13589 -1137 -632 -1468 C -ATOM 1454 NZ LYS A 185 69.756 -3.734 92.234 1.00110.58 N -ANISOU 1454 NZ LYS A 185 15360 13416 13239 -1237 -573 -1312 N -ATOM 1455 N LEU A 186 67.258 3.363 90.060 1.00 77.82 N -ANISOU 1455 N LEU A 186 10265 9155 10148 -640 -1270 -1984 N -ATOM 1456 CA LEU A 186 67.512 4.678 89.484 1.00 66.10 C -ANISOU 1456 CA LEU A 186 8693 7521 8902 -504 -1450 -1989 C -ATOM 1457 C LEU A 186 68.411 5.467 90.426 1.00 69.56 C -ANISOU 1457 C LEU A 186 9162 7883 9384 -419 -1508 -2067 C -ATOM 1458 O LEU A 186 68.136 5.543 91.629 1.00 81.09 O -ANISOU 1458 O LEU A 186 10588 9461 10762 -411 -1433 -2245 O -ATOM 1459 CB LEU A 186 66.203 5.433 89.251 1.00 70.99 C -ANISOU 1459 CB LEU A 186 9101 8196 9675 -430 -1495 -2147 C -ATOM 1460 CG LEU A 186 65.225 4.815 88.250 1.00 68.91 C -ANISOU 1460 CG LEU A 186 8769 8023 9392 -501 -1462 -2093 C -ATOM 1461 CD1 LEU A 186 63.819 5.320 88.521 1.00 71.60 C -ANISOU 1461 CD1 LEU A 186 8893 8492 9819 -445 -1452 -2311 C -ATOM 1462 CD2 LEU A 186 65.645 5.137 86.828 1.00 61.63 C -ANISOU 1462 CD2 LEU A 186 7863 6961 8592 -467 -1606 -1898 C -ATOM 1463 N THR A 187 69.486 6.052 89.881 1.00 75.92 N -ANISOU 1463 N THR A 187 10027 8507 10313 -363 -1636 -1943 N -ATOM 1464 CA THR A 187 70.443 6.763 90.721 1.00 79.51 C -ANISOU 1464 CA THR A 187 10514 8886 10812 -296 -1695 -2016 C -ATOM 1465 C THR A 187 70.977 8.035 90.068 1.00 74.76 C -ANISOU 1465 C THR A 187 9860 8073 10473 -194 -1867 -1980 C -ATOM 1466 O THR A 187 72.039 8.522 90.473 1.00 84.22 O -ANISOU 1466 O THR A 187 11110 9174 11715 -161 -1927 -1984 O -ATOM 1467 CB THR A 187 71.632 5.855 91.078 1.00 70.58 C -ANISOU 1467 CB THR A 187 9564 7765 9489 -369 -1638 -1883 C -ATOM 1468 OG1 THR A 187 72.372 5.531 89.895 1.00 70.84 O -ANISOU 1468 OG1 THR A 187 9686 7676 9555 -403 -1692 -1658 O -ATOM 1469 CG2 THR A 187 71.154 4.571 91.745 1.00 69.63 C -ANISOU 1469 CG2 THR A 187 9513 7830 9113 -473 -1467 -1892 C -ATOM 1470 N LYS A 188 70.281 8.594 89.079 1.00 75.45 N -ANISOU 1470 N LYS A 188 9845 8087 10737 -145 -1951 -1940 N -ATOM 1471 CA LYS A 188 70.755 9.813 88.427 1.00 61.63 C -ANISOU 1471 CA LYS A 188 8053 6121 9244 -53 -2115 -1879 C -ATOM 1472 C LYS A 188 69.600 10.733 88.053 1.00 75.35 C -ANISOU 1472 C LYS A 188 9615 7816 11198 54 -2199 -1975 C -ATOM 1473 O LYS A 188 69.605 11.917 88.404 1.00 72.88 O -ANISOU 1473 O LYS A 188 9214 7371 11106 165 -2292 -2102 O -ATOM 1474 CB LYS A 188 71.580 9.467 87.186 1.00 68.75 C -ANISOU 1474 CB LYS A 188 9063 6925 10133 -114 -2166 -1604 C -ATOM 1475 CG LYS A 188 71.678 10.590 86.160 1.00 60.87 C -ANISOU 1475 CG LYS A 188 8005 5734 9389 -39 -2327 -1490 C -ATOM 1476 CD LYS A 188 72.448 10.154 84.933 1.00 73.35 C -ANISOU 1476 CD LYS A 188 9689 7262 10917 -118 -2357 -1222 C -ATOM 1477 CE LYS A 188 72.170 11.079 83.766 1.00 71.15 C -ANISOU 1477 CE LYS A 188 9339 6851 10845 -59 -2501 -1084 C -ATOM 1478 NZ LYS A 188 72.710 10.533 82.496 1.00 75.16 N -ANISOU 1478 NZ LYS A 188 9930 7365 11260 -150 -2513 -832 N -ATOM 1479 N ILE A 189 68.619 10.206 87.319 1.00 77.95 N -ANISOU 1479 N ILE A 189 9888 8252 11478 25 -2171 -1919 N -ATOM 1480 CA ILE A 189 67.512 11.033 86.854 1.00 69.49 C -ANISOU 1480 CA ILE A 189 8642 7151 10611 135 -2265 -1988 C -ATOM 1481 C ILE A 189 66.510 11.327 87.962 1.00 73.50 C -ANISOU 1481 C ILE A 189 9002 7778 11148 201 -2202 -2288 C -ATOM 1482 O ILE A 189 65.685 12.238 87.817 1.00 83.01 O -ANISOU 1482 O ILE A 189 10043 8930 12568 327 -2292 -2398 O -ATOM 1483 CB ILE A 189 66.791 10.370 85.667 1.00 70.70 C -ANISOU 1483 CB ILE A 189 8767 7404 10691 81 -2265 -1837 C -ATOM 1484 CG1 ILE A 189 66.157 9.038 86.089 1.00 63.90 C -ANISOU 1484 CG1 ILE A 189 7922 6784 9574 -44 -2086 -1914 C -ATOM 1485 CG2 ILE A 189 67.768 10.154 84.517 1.00 63.11 C -ANISOU 1485 CG2 ILE A 189 7938 6337 9704 19 -2330 -1553 C -ATOM 1486 CD1 ILE A 189 65.265 8.421 85.029 1.00 63.91 C -ANISOU 1486 CD1 ILE A 189 7860 6907 9516 -99 -2079 -1827 C -ATOM 1487 N ILE A 190 66.563 10.585 89.063 1.00 70.49 N -ANISOU 1487 N ILE A 190 8669 7559 10554 121 -2051 -2421 N -ATOM 1488 CA ILE A 190 65.599 10.715 90.143 1.00 70.17 C -ANISOU 1488 CA ILE A 190 8491 7678 10491 155 -1963 -2707 C -ATOM 1489 C ILE A 190 66.146 11.589 91.272 1.00 72.73 C -ANISOU 1489 C ILE A 190 8796 7933 10906 234 -1987 -2907 C -ATOM 1490 O ILE A 190 65.625 11.561 92.385 1.00 74.87 O -ANISOU 1490 O ILE A 190 8989 8366 11094 236 -1888 -3152 O -ATOM 1491 CB ILE A 190 65.175 9.334 90.665 1.00 76.00 C -ANISOU 1491 CB ILE A 190 9285 8666 10926 6 -1770 -2732 C -ATOM 1492 CG1 ILE A 190 63.899 9.437 91.500 1.00 86.35 C -ANISOU 1492 CG1 ILE A 190 10416 10172 12221 30 -1676 -3013 C -ATOM 1493 CG2 ILE A 190 66.302 8.693 91.480 1.00 66.00 C -ANISOU 1493 CG2 ILE A 190 8201 7426 9451 -83 -1686 -2682 C -ATOM 1494 CD1 ILE A 190 63.155 8.129 91.617 1.00100.28 C -ANISOU 1494 CD1 ILE A 190 12195 12169 13738 -123 -1500 -3006 C -ATOM 1495 N CYS A 191 67.185 12.367 91.001 1.00 80.84 N -ANISOU 1495 N CYS A 191 9886 8732 12096 289 -2113 -2817 N -ATOM 1496 CA CYS A 191 67.915 13.058 92.049 1.00 77.57 C -ANISOU 1496 CA CYS A 191 9479 8255 11738 334 -2131 -2991 C -ATOM 1497 C CYS A 191 67.319 14.430 92.332 1.00 86.34 C -ANISOU 1497 C CYS A 191 10407 9246 13154 492 -2227 -3228 C -ATOM 1498 O CYS A 191 66.609 15.016 91.512 1.00 80.59 O -ANISOU 1498 O CYS A 191 9569 8408 12644 585 -2324 -3191 O -ATOM 1499 CB CYS A 191 69.385 13.203 91.660 1.00 73.71 C -ANISOU 1499 CB CYS A 191 9144 7583 11281 303 -2212 -2792 C -ATOM 1500 SG CYS A 191 70.183 11.633 91.301 1.00 80.98 S -ANISOU 1500 SG CYS A 191 10274 8618 11876 138 -2110 -2522 S -ATOM 1501 N ALA A 192 67.615 14.934 93.526 1.00 88.31 N -ANISOU 1501 N ALA A 192 10617 9521 13414 525 -2201 -3481 N -ATOM 1502 CA ALA A 192 67.269 16.302 93.860 1.00 85.96 C -ANISOU 1502 CA ALA A 192 10158 9071 13431 676 -2296 -3725 C -ATOM 1503 C ALA A 192 68.074 17.261 92.992 1.00 82.56 C -ANISOU 1503 C ALA A 192 9770 8303 13294 740 -2469 -3556 C -ATOM 1504 O ALA A 192 69.172 16.942 92.528 1.00 81.10 O -ANISOU 1504 O ALA A 192 9744 8032 13037 657 -2497 -3320 O -ATOM 1505 CB ALA A 192 67.535 16.577 95.340 1.00 88.58 C -ANISOU 1505 CB ALA A 192 10450 9521 13685 679 -2225 -4039 C -ATOM 1506 N GLN A 193 67.513 18.450 92.775 1.00 94.54 N -ANISOU 1506 N GLN A 193 11139 9627 15155 890 -2583 -3678 N -ATOM 1507 CA GLN A 193 68.188 19.457 91.968 1.00 96.19 C -ANISOU 1507 CA GLN A 193 11380 9495 15674 954 -2748 -3519 C -ATOM 1508 C GLN A 193 69.579 19.791 92.492 1.00 93.98 C -ANISOU 1508 C GLN A 193 11207 9095 15406 897 -2766 -3542 C -ATOM 1509 O GLN A 193 70.379 20.380 91.757 1.00106.15 O -ANISOU 1509 O GLN A 193 12818 10375 17138 897 -2879 -3348 O -ATOM 1510 CB GLN A 193 67.338 20.725 91.917 1.00 92.57 C -ANISOU 1510 CB GLN A 193 10734 8845 15595 1138 -2857 -3702 C -ATOM 1511 CG GLN A 193 66.096 20.615 91.047 1.00 85.49 C -ANISOU 1511 CG GLN A 193 9729 7991 14763 1218 -2898 -3606 C -ATOM 1512 CD GLN A 193 66.397 20.815 89.576 1.00 93.25 C -ANISOU 1512 CD GLN A 193 10792 8764 15874 1224 -3036 -3227 C -ATOM 1513 OE1 GLN A 193 65.983 20.019 88.733 1.00 97.09 O -ANISOU 1513 OE1 GLN A 193 11310 9387 16194 1170 -3021 -3011 O -ATOM 1514 NE2 GLN A 193 67.111 21.889 89.258 1.00 96.46 N -ANISOU 1514 NE2 GLN A 193 11229 8844 16577 1284 -3168 -3149 N -ATOM 1515 N GLN A 194 69.891 19.426 93.735 1.00 87.35 N -ANISOU 1515 N GLN A 194 10378 8450 14360 842 -2657 -3768 N -ATOM 1516 CA GLN A 194 71.130 19.833 94.380 1.00 86.43 C -ANISOU 1516 CA GLN A 194 10329 8246 14266 802 -2680 -3852 C -ATOM 1517 C GLN A 194 72.225 18.773 94.327 1.00 90.04 C -ANISOU 1517 C GLN A 194 10972 8826 14415 654 -2621 -3631 C -ATOM 1518 O GLN A 194 73.279 18.972 94.936 1.00 90.41 O -ANISOU 1518 O GLN A 194 11070 8849 14432 612 -2631 -3706 O -ATOM 1519 CB GLN A 194 70.859 20.205 95.841 1.00 79.01 C -ANISOU 1519 CB GLN A 194 9270 7451 13298 844 -2614 -4265 C -ATOM 1520 CG GLN A 194 69.774 21.259 96.024 1.00 87.99 C -ANISOU 1520 CG GLN A 194 10205 8480 14748 1000 -2662 -4537 C -ATOM 1521 CD GLN A 194 68.436 20.669 96.431 1.00 85.76 C -ANISOU 1521 CD GLN A 194 9808 8482 14296 1024 -2546 -4693 C -ATOM 1522 OE1 GLN A 194 68.259 19.452 96.444 1.00 80.48 O -ANISOU 1522 OE1 GLN A 194 9221 8070 13289 917 -2431 -4560 O -ATOM 1523 NE2 GLN A 194 67.487 21.533 96.770 1.00 89.66 N -ANISOU 1523 NE2 GLN A 194 10105 8926 15035 1164 -2570 -4983 N -ATOM 1524 N CYS A 195 72.012 17.658 93.632 1.00 88.68 N -ANISOU 1524 N CYS A 195 10891 8783 14019 577 -2562 -3377 N -ATOM 1525 CA CYS A 195 73.036 16.630 93.485 1.00 85.38 C -ANISOU 1525 CA CYS A 195 10647 8459 13333 449 -2510 -3157 C -ATOM 1526 C CYS A 195 73.733 16.813 92.142 1.00 91.43 C -ANISOU 1526 C CYS A 195 11499 9000 14239 422 -2612 -2842 C -ATOM 1527 O CYS A 195 73.104 16.669 91.088 1.00 97.16 O -ANISOU 1527 O CYS A 195 12216 9681 15019 434 -2641 -2659 O -ATOM 1528 CB CYS A 195 72.442 15.224 93.577 1.00 77.96 C -ANISOU 1528 CB CYS A 195 9764 7798 12060 369 -2370 -3079 C -ATOM 1529 SG CYS A 195 71.425 14.860 95.038 1.00 98.97 S -ANISOU 1529 SG CYS A 195 12322 10764 14517 378 -2226 -3410 S -ATOM 1530 N SER A 196 75.030 17.130 92.180 1.00 88.67 N -ANISOU 1530 N SER A 196 11226 8526 13940 379 -2664 -2785 N -ATOM 1531 CA SER A 196 75.812 17.169 90.949 1.00 78.62 C -ANISOU 1531 CA SER A 196 10045 7077 12749 326 -2738 -2478 C -ATOM 1532 C SER A 196 75.972 15.781 90.347 1.00 85.92 C -ANISOU 1532 C SER A 196 11093 8172 13381 226 -2656 -2234 C -ATOM 1533 O SER A 196 76.076 15.646 89.123 1.00 78.33 O -ANISOU 1533 O SER A 196 10180 7124 12459 192 -2698 -1977 O -ATOM 1534 CB SER A 196 77.188 17.777 91.211 1.00 83.74 C -ANISOU 1534 CB SER A 196 10734 7579 13504 289 -2799 -2497 C -ATOM 1535 OG SER A 196 77.086 19.153 91.522 1.00 97.33 O -ANISOU 1535 OG SER A 196 12345 9082 15553 374 -2889 -2689 O -ATOM 1536 N GLY A 197 75.991 14.746 91.182 1.00 97.39 N -ANISOU 1536 N GLY A 197 12598 9866 14540 176 -2538 -2311 N -ATOM 1537 CA GLY A 197 76.260 13.401 90.717 1.00 92.16 C -ANISOU 1537 CA GLY A 197 12060 9344 13612 79 -2455 -2098 C -ATOM 1538 C GLY A 197 75.185 12.405 91.089 1.00 90.18 C -ANISOU 1538 C GLY A 197 11803 9323 13139 59 -2331 -2153 C -ATOM 1539 O GLY A 197 74.016 12.760 91.244 1.00 86.61 O -ANISOU 1539 O GLY A 197 11235 8906 12767 119 -2322 -2293 O -ATOM 1540 N ARG A 198 75.580 11.145 91.230 1.00 92.90 N -ANISOU 1540 N ARG A 198 12267 9818 13213 -28 -2233 -2044 N -ATOM 1541 CA ARG A 198 74.627 10.094 91.551 1.00 85.92 C -ANISOU 1541 CA ARG A 198 11393 9142 12110 -72 -2102 -2071 C -ATOM 1542 C ARG A 198 73.987 10.340 92.909 1.00 93.76 C -ANISOU 1542 C ARG A 198 12301 10282 13043 -32 -2042 -2349 C -ATOM 1543 O ARG A 198 74.555 10.999 93.785 1.00106.59 O -ANISOU 1543 O ARG A 198 13899 11893 14710 11 -2081 -2511 O -ATOM 1544 CB ARG A 198 75.327 8.728 91.513 1.00 88.07 C -ANISOU 1544 CB ARG A 198 11824 9515 12125 -170 -2014 -1897 C -ATOM 1545 CG ARG A 198 75.814 8.330 90.116 1.00 90.56 C -ANISOU 1545 CG ARG A 198 12214 9723 12473 -221 -2049 -1638 C -ATOM 1546 CD ARG A 198 74.659 8.365 89.122 1.00 89.94 C -ANISOU 1546 CD ARG A 198 12061 9636 12478 -221 -2054 -1584 C -ATOM 1547 NE ARG A 198 75.040 8.078 87.743 1.00 71.39 N -ANISOU 1547 NE ARG A 198 9765 7203 10156 -270 -2093 -1352 N -ATOM 1548 CZ ARG A 198 74.495 7.132 86.983 1.00 60.15 C -ANISOU 1548 CZ ARG A 198 8371 5864 8618 -341 -2026 -1240 C -ATOM 1549 NH1 ARG A 198 73.550 6.332 87.459 1.00 60.41 N -ANISOU 1549 NH1 ARG A 198 8393 6055 8505 -380 -1910 -1327 N -ATOM 1550 NH2 ARG A 198 74.902 6.985 85.730 1.00 69.11 N -ANISOU 1550 NH2 ARG A 198 9544 6931 9782 -382 -2070 -1047 N -ATOM 1551 N CYS A 199 72.767 9.834 93.063 1.00 79.03 N -ANISOU 1551 N CYS A 199 10379 8569 11080 -50 -1945 -2419 N -ATOM 1552 CA CYS A 199 72.019 9.992 94.298 1.00 71.72 C -ANISOU 1552 CA CYS A 199 9360 7816 10077 -25 -1868 -2686 C -ATOM 1553 C CYS A 199 71.431 8.655 94.717 1.00 78.42 C -ANISOU 1553 C CYS A 199 10270 8894 10632 -127 -1703 -2651 C -ATOM 1554 O CYS A 199 71.185 7.775 93.889 1.00 80.93 O -ANISOU 1554 O CYS A 199 10654 9219 10876 -200 -1655 -2461 O -ATOM 1555 CB CYS A 199 70.893 11.010 94.143 1.00 68.23 C -ANISOU 1555 CB CYS A 199 8730 7321 9872 73 -1919 -2869 C -ATOM 1556 SG CYS A 199 69.685 10.513 92.914 1.00 65.68 S -ANISOU 1556 SG CYS A 199 8354 7016 9584 50 -1896 -2731 S -ATOM 1557 N ARG A 200 71.202 8.520 96.020 1.00 88.11 N -ANISOU 1557 N ARG A 200 11473 10313 11692 -139 -1613 -2841 N -ATOM 1558 CA ARG A 200 70.591 7.329 96.591 1.00 77.68 C -ANISOU 1558 CA ARG A 200 10204 9220 10089 -243 -1445 -2826 C -ATOM 1559 C ARG A 200 69.072 7.372 96.583 1.00 69.45 C -ANISOU 1559 C ARG A 200 9012 8297 9077 -250 -1365 -2977 C -ATOM 1560 O ARG A 200 68.440 6.366 96.923 1.00 66.91 O -ANISOU 1560 O ARG A 200 8724 8158 8542 -354 -1216 -2956 O -ATOM 1561 CB ARG A 200 71.056 7.148 98.033 1.00 66.55 C -ANISOU 1561 CB ARG A 200 8839 7990 8457 -262 -1382 -2949 C -ATOM 1562 CG ARG A 200 72.459 6.636 98.173 1.00 72.66 C -ANISOU 1562 CG ARG A 200 9782 8720 9104 -286 -1418 -2768 C -ATOM 1563 CD ARG A 200 72.789 6.436 99.634 1.00 90.79 C -ANISOU 1563 CD ARG A 200 12109 11231 11155 -302 -1357 -2892 C -ATOM 1564 NE ARG A 200 72.588 7.671 100.388 1.00106.24 N -ANISOU 1564 NE ARG A 200 13908 13231 13225 -218 -1410 -3199 N -ATOM 1565 CZ ARG A 200 72.352 7.730 101.694 1.00109.35 C -ANISOU 1565 CZ ARG A 200 14255 13862 13430 -228 -1338 -3405 C -ATOM 1566 NH1 ARG A 200 72.279 6.620 102.418 1.00110.20 N -ANISOU 1566 NH1 ARG A 200 14469 14188 13213 -321 -1209 -3314 N -ATOM 1567 NH2 ARG A 200 72.178 8.909 102.278 1.00103.14 N -ANISOU 1567 NH2 ARG A 200 13314 13094 12780 -147 -1392 -3705 N -ATOM 1568 N GLY A 201 68.477 8.499 96.215 1.00 79.73 N -ANISOU 1568 N GLY A 201 10148 9501 10645 -143 -1459 -3127 N -ATOM 1569 CA GLY A 201 67.048 8.669 96.358 1.00 87.99 C -ANISOU 1569 CA GLY A 201 11020 10679 11732 -128 -1391 -3318 C -ATOM 1570 C GLY A 201 66.641 10.081 95.989 1.00 84.76 C -ANISOU 1570 C GLY A 201 10434 10112 11658 25 -1531 -3479 C -ATOM 1571 O GLY A 201 67.442 10.867 95.477 1.00 95.44 O -ANISOU 1571 O GLY A 201 11813 11235 13215 103 -1677 -3405 O -ATOM 1572 N LYS A 202 65.377 10.389 96.280 1.00 82.97 N -ANISOU 1572 N LYS A 202 10023 10012 11489 65 -1479 -3703 N -ATOM 1573 CA LYS A 202 64.768 11.623 95.798 1.00 86.63 C -ANISOU 1573 CA LYS A 202 10302 10326 12287 219 -1608 -3843 C -ATOM 1574 C LYS A 202 65.144 12.845 96.628 1.00 90.07 C -ANISOU 1574 C LYS A 202 10651 10676 12895 338 -1683 -4098 C -ATOM 1575 O LYS A 202 65.059 13.968 96.119 1.00 89.83 O -ANISOU 1575 O LYS A 202 10519 10426 13187 475 -1827 -4152 O -ATOM 1576 CB LYS A 202 63.244 11.474 95.774 1.00 80.50 C -ANISOU 1576 CB LYS A 202 9341 9727 11519 226 -1527 -4000 C -ATOM 1577 N SER A 203 65.563 12.661 97.876 1.00 86.73 N -ANISOU 1577 N SER A 203 10267 10416 12270 288 -1592 -4253 N -ATOM 1578 CA SER A 203 65.756 13.780 98.787 1.00 90.96 C -ANISOU 1578 CA SER A 203 10691 10921 12947 391 -1640 -4557 C -ATOM 1579 C SER A 203 67.138 14.399 98.619 1.00 92.95 C -ANISOU 1579 C SER A 203 11051 10930 13335 428 -1778 -4462 C -ATOM 1580 O SER A 203 68.042 13.786 98.044 1.00 88.88 O -ANISOU 1580 O SER A 203 10714 10334 12724 354 -1805 -4170 O -ATOM 1581 CB SER A 203 65.562 13.310 100.229 1.00 96.24 C -ANISOU 1581 CB SER A 203 11341 11912 13313 313 -1479 -4780 C -ATOM 1582 OG SER A 203 66.120 14.219 101.163 1.00107.85 O -ANISOU 1582 OG SER A 203 12756 13369 14854 381 -1525 -5039 O -ATOM 1583 N PRO A 204 67.339 15.631 99.111 1.00 98.70 N -ANISOU 1583 N PRO A 204 11667 11535 14298 539 -1865 -4717 N -ATOM 1584 CA PRO A 204 68.658 16.264 98.952 1.00102.62 C -ANISOU 1584 CA PRO A 204 12256 11794 14942 563 -1993 -4640 C -ATOM 1585 C PRO A 204 69.752 15.622 99.788 1.00 99.88 C -ANISOU 1585 C PRO A 204 12054 11602 14295 459 -1937 -4606 C -ATOM 1586 O PRO A 204 70.918 15.641 99.373 1.00 98.15 O -ANISOU 1586 O PRO A 204 11962 11223 14109 432 -2021 -4414 O -ATOM 1587 CB PRO A 204 68.407 17.721 99.372 1.00 96.07 C -ANISOU 1587 CB PRO A 204 11244 10812 14445 704 -2080 -4972 C -ATOM 1588 CG PRO A 204 66.926 17.904 99.301 1.00 86.81 C -ANISOU 1588 CG PRO A 204 9888 9721 13373 782 -2036 -5139 C -ATOM 1589 CD PRO A 204 66.348 16.577 99.652 1.00 91.76 C -ANISOU 1589 CD PRO A 204 10560 10684 13618 658 -1864 -5080 C -ATOM 1590 N SER A 205 69.425 15.068 100.956 1.00105.15 N -ANISOU 1590 N SER A 205 12701 12583 14668 401 -1799 -4784 N -ATOM 1591 CA SER A 205 70.431 14.383 101.758 1.00109.69 C -ANISOU 1591 CA SER A 205 13418 13328 14933 308 -1751 -4726 C -ATOM 1592 C SER A 205 70.932 13.106 101.097 1.00114.62 C -ANISOU 1592 C SER A 205 14242 13964 15343 202 -1714 -4342 C -ATOM 1593 O SER A 205 71.933 12.544 101.555 1.00114.67 O -ANISOU 1593 O SER A 205 14383 14054 15133 141 -1704 -4236 O -ATOM 1594 CB SER A 205 69.867 14.051 103.142 1.00112.94 C -ANISOU 1594 CB SER A 205 13761 14094 15058 265 -1606 -4986 C -ATOM 1595 OG SER A 205 68.954 12.971 103.073 1.00110.89 O -ANISOU 1595 OG SER A 205 13528 14033 14571 179 -1460 -4871 O -ATOM 1596 N ASP A 206 70.269 12.643 100.039 1.00122.24 N -ANISOU 1596 N ASP A 206 15224 14853 16370 185 -1697 -4142 N -ATOM 1597 CA ASP A 206 70.618 11.390 99.382 1.00131.01 C -ANISOU 1597 CA ASP A 206 16511 15980 17288 81 -1648 -3805 C -ATOM 1598 C ASP A 206 71.743 11.532 98.362 1.00129.55 C -ANISOU 1598 C ASP A 206 16437 15534 17250 91 -1778 -3552 C -ATOM 1599 O ASP A 206 72.167 10.518 97.799 1.00144.81 O -ANISOU 1599 O ASP A 206 18517 17467 19036 11 -1744 -3282 O -ATOM 1600 CB ASP A 206 69.383 10.808 98.688 1.00139.64 C -ANISOU 1600 CB ASP A 206 17557 17125 18373 46 -1568 -3725 C -ATOM 1601 CG ASP A 206 68.305 10.391 99.667 1.00145.65 C -ANISOU 1601 CG ASP A 206 18229 18179 18933 -1 -1409 -3930 C -ATOM 1602 OD1 ASP A 206 68.648 9.921 100.772 1.00145.49 O -ANISOU 1602 OD1 ASP A 206 18271 18364 18645 -63 -1320 -3995 O -ATOM 1603 OD2 ASP A 206 67.111 10.534 99.329 1.00148.05 O -ANISOU 1603 OD2 ASP A 206 18395 18518 19338 22 -1373 -4025 O -ATOM 1604 N CYS A 207 72.230 12.745 98.105 1.00 97.79 N -ANISOU 1604 N CYS A 207 12349 11290 13519 180 -1917 -3637 N -ATOM 1605 CA CYS A 207 73.259 12.933 97.092 1.00 80.42 C -ANISOU 1605 CA CYS A 207 10243 8846 11468 178 -2033 -3397 C -ATOM 1606 C CYS A 207 74.466 12.044 97.381 1.00 77.91 C -ANISOU 1606 C CYS A 207 10092 8610 10902 96 -2006 -3231 C -ATOM 1607 O CYS A 207 74.697 11.607 98.511 1.00 82.72 O -ANISOU 1607 O CYS A 207 10731 9429 11271 65 -1935 -3340 O -ATOM 1608 CB CYS A 207 73.713 14.393 97.037 1.00 70.20 C -ANISOU 1608 CB CYS A 207 8855 7315 10503 271 -2173 -3543 C -ATOM 1609 SG CYS A 207 72.450 15.626 96.615 1.00113.86 S -ANISOU 1609 SG CYS A 207 14185 12678 16398 400 -2242 -3725 S -ATOM 1610 N CYS A 208 75.242 11.778 96.334 1.00 86.62 N -ANISOU 1610 N CYS A 208 11299 9552 12062 64 -2066 -2963 N -ATOM 1611 CA CYS A 208 76.502 11.063 96.455 1.00 89.44 C -ANISOU 1611 CA CYS A 208 11798 9942 12242 6 -2066 -2802 C -ATOM 1612 C CYS A 208 77.667 12.021 96.250 1.00 95.68 C -ANISOU 1612 C CYS A 208 12577 10537 13241 38 -2199 -2813 C -ATOM 1613 O CYS A 208 77.520 13.111 95.689 1.00111.62 O -ANISOU 1613 O CYS A 208 14508 12347 15555 90 -2291 -2862 O -ATOM 1614 CB CYS A 208 76.606 9.917 95.439 1.00 79.28 C -ANISOU 1614 CB CYS A 208 10640 8640 10843 -67 -2019 -2498 C -ATOM 1615 SG CYS A 208 75.358 8.616 95.611 1.00 68.98 S -ANISOU 1615 SG CYS A 208 9370 7553 9285 -136 -1850 -2455 S -ATOM 1616 N HIS A 209 78.836 11.595 96.719 1.00 99.78 N -ANISOU 1616 N HIS A 209 13184 11123 13606 4 -2208 -2762 N -ATOM 1617 CA HIS A 209 80.059 12.336 96.456 1.00102.26 C -ANISOU 1617 CA HIS A 209 13495 11266 14092 12 -2324 -2745 C -ATOM 1618 C HIS A 209 80.347 12.331 94.959 1.00 95.60 C -ANISOU 1618 C HIS A 209 12700 10213 13410 -17 -2373 -2481 C -ATOM 1619 O HIS A 209 80.134 11.328 94.273 1.00 95.25 O -ANISOU 1619 O HIS A 209 12744 10213 13236 -62 -2311 -2268 O -ATOM 1620 CB HIS A 209 81.220 11.715 97.233 1.00 98.31 C -ANISOU 1620 CB HIS A 209 13074 10915 13363 -17 -2319 -2728 C -ATOM 1621 CG HIS A 209 82.488 12.506 97.171 1.00 82.14 C -ANISOU 1621 CG HIS A 209 11001 8733 11478 -15 -2432 -2764 C -ATOM 1622 ND1 HIS A 209 83.481 12.248 96.251 1.00 65.68 N -ANISOU 1622 ND1 HIS A 209 8987 6526 9442 -57 -2477 -2536 N -ATOM 1623 CD2 HIS A 209 82.932 13.541 97.923 1.00 75.43 C -ANISOU 1623 CD2 HIS A 209 10052 7857 10751 14 -2504 -3013 C -ATOM 1624 CE1 HIS A 209 84.479 13.095 96.434 1.00 73.02 C -ANISOU 1624 CE1 HIS A 209 9862 7361 10521 -57 -2570 -2636 C -ATOM 1625 NE2 HIS A 209 84.170 13.890 97.443 1.00 81.54 N -ANISOU 1625 NE2 HIS A 209 10840 8490 11652 -16 -2590 -2926 N -ATOM 1626 N ASN A 210 80.833 13.466 94.452 1.00 90.68 N -ANISOU 1626 N ASN A 210 12017 9363 13072 3 -2482 -2500 N -ATOM 1627 CA ASN A 210 81.041 13.624 93.015 1.00 88.34 C -ANISOU 1627 CA ASN A 210 11754 8870 12943 -26 -2534 -2255 C -ATOM 1628 C ASN A 210 81.897 12.516 92.412 1.00 76.29 C -ANISOU 1628 C ASN A 210 10354 7401 11232 -100 -2498 -2005 C -ATOM 1629 O ASN A 210 81.881 12.333 91.189 1.00 77.54 O -ANISOU 1629 O ASN A 210 10549 7460 11451 -136 -2509 -1788 O -ATOM 1630 CB ASN A 210 81.685 14.982 92.730 1.00 96.67 C -ANISOU 1630 CB ASN A 210 12739 9679 14311 -12 -2652 -2308 C -ATOM 1631 CG ASN A 210 80.662 16.070 92.476 1.00104.59 C -ANISOU 1631 CG ASN A 210 13633 10514 15593 62 -2705 -2413 C -ATOM 1632 OD1 ASN A 210 80.676 16.717 91.429 1.00107.32 O -ANISOU 1632 OD1 ASN A 210 13967 10642 16169 61 -2779 -2263 O -ATOM 1633 ND2 ASN A 210 79.758 16.268 93.428 1.00107.25 N -ANISOU 1633 ND2 ASN A 210 13886 10957 15908 128 -2669 -2665 N -ATOM 1634 N GLN A 211 82.640 11.772 93.230 1.00 77.22 N -ANISOU 1634 N GLN A 211 10534 7683 11125 -119 -2458 -2032 N -ATOM 1635 CA GLN A 211 83.525 10.732 92.727 1.00 76.81 C -ANISOU 1635 CA GLN A 211 10592 7676 10915 -174 -2429 -1816 C -ATOM 1636 C GLN A 211 82.868 9.363 92.657 1.00 67.79 C -ANISOU 1636 C GLN A 211 9541 6686 9531 -198 -2315 -1697 C -ATOM 1637 O GLN A 211 83.455 8.444 92.076 1.00 72.96 O -ANISOU 1637 O GLN A 211 10288 7357 10078 -241 -2283 -1509 O -ATOM 1638 CB GLN A 211 84.783 10.649 93.599 1.00 60.68 C -ANISOU 1638 CB GLN A 211 8565 5717 8774 -172 -2462 -1891 C -ATOM 1639 CG GLN A 211 85.677 11.867 93.482 1.00 67.52 C -ANISOU 1639 CG GLN A 211 9352 6420 9881 -177 -2571 -1973 C -ATOM 1640 CD GLN A 211 86.107 12.125 92.052 1.00 66.04 C -ANISOU 1640 CD GLN A 211 9180 6042 9870 -230 -2610 -1761 C -ATOM 1641 OE1 GLN A 211 85.903 13.214 91.517 1.00 85.10 O -ANISOU 1641 OE1 GLN A 211 11527 8264 12544 -232 -2673 -1778 O -ATOM 1642 NE2 GLN A 211 86.696 11.117 91.422 1.00 58.20 N -ANISOU 1642 NE2 GLN A 211 8275 5102 8738 -273 -2570 -1557 N -ATOM 1643 N CYS A 212 81.679 9.197 93.224 1.00 64.54 N -ANISOU 1643 N CYS A 212 9101 6383 9040 -177 -2247 -1811 N -ATOM 1644 CA CYS A 212 80.966 7.937 93.083 1.00 72.41 C -ANISOU 1644 CA CYS A 212 10177 7503 9832 -217 -2131 -1699 C -ATOM 1645 C CYS A 212 80.480 7.766 91.650 1.00 77.27 C -ANISOU 1645 C CYS A 212 10801 8008 10550 -254 -2127 -1523 C -ATOM 1646 O CYS A 212 80.052 8.725 90.999 1.00 73.73 O -ANISOU 1646 O CYS A 212 10268 7428 10319 -229 -2196 -1541 O -ATOM 1647 CB CYS A 212 79.789 7.882 94.056 1.00 74.02 C -ANISOU 1647 CB CYS A 212 10330 7860 9933 -197 -2055 -1879 C -ATOM 1648 SG CYS A 212 80.260 8.031 95.799 1.00 78.86 S -ANISOU 1648 SG CYS A 212 10930 8655 10380 -161 -2051 -2097 S -ATOM 1649 N ALA A 213 80.555 6.530 91.156 1.00 94.70 N -ANISOU 1649 N ALA A 213 13111 10272 12598 -311 -2048 -1351 N -ATOM 1650 CA ALA A 213 80.300 6.249 89.749 1.00 99.42 C -ANISOU 1650 CA ALA A 213 13726 10788 13262 -358 -2045 -1178 C -ATOM 1651 C ALA A 213 78.902 5.686 89.513 1.00 95.02 C -ANISOU 1651 C ALA A 213 13152 10314 12637 -387 -1956 -1183 C -ATOM 1652 O ALA A 213 78.113 6.278 88.775 1.00103.86 O -ANISOU 1652 O ALA A 213 14189 11374 13899 -377 -1996 -1183 O -ATOM 1653 CB ALA A 213 81.368 5.287 89.213 1.00105.10 C -ANISOU 1653 CB ALA A 213 14555 11502 13878 -407 -2019 -1000 C -ATOM 1654 N ALA A 214 78.579 4.550 90.126 1.00 80.92 N -ANISOU 1654 N ALA A 214 11441 8665 10640 -426 -1839 -1184 N -ATOM 1655 CA ALA A 214 77.268 3.940 89.946 1.00 96.97 C -ANISOU 1655 CA ALA A 214 13455 10787 12602 -473 -1742 -1197 C -ATOM 1656 C ALA A 214 76.245 4.432 90.956 1.00 92.38 C -ANISOU 1656 C ALA A 214 12779 10308 12011 -437 -1710 -1404 C -ATOM 1657 O ALA A 214 75.040 4.343 90.694 1.00102.54 O -ANISOU 1657 O ALA A 214 13997 11652 13312 -459 -1660 -1452 O -ATOM 1658 CB ALA A 214 77.373 2.417 90.052 1.00107.57 C -ANISOU 1658 CB ALA A 214 14929 12211 13734 -550 -1617 -1087 C -ATOM 1659 N GLY A 215 76.697 4.950 92.089 1.00 67.31 N -ANISOU 1659 N GLY A 215 9589 7174 8813 -385 -1738 -1539 N -ATOM 1660 CA GLY A 215 75.814 5.338 93.172 1.00 71.63 C -ANISOU 1660 CA GLY A 215 10047 7848 9319 -356 -1694 -1755 C -ATOM 1661 C GLY A 215 76.592 5.330 94.474 1.00 80.71 C -ANISOU 1661 C GLY A 215 11242 9096 10330 -332 -1691 -1845 C -ATOM 1662 O GLY A 215 77.817 5.395 94.473 1.00 95.38 O -ANISOU 1662 O GLY A 215 13160 10887 12194 -313 -1761 -1772 O -ATOM 1663 N CYS A 216 75.861 5.234 95.578 1.00 75.17 N -ANISOU 1663 N CYS A 216 10501 8571 9491 -337 -1608 -2008 N -ATOM 1664 CA CYS A 216 76.530 5.243 96.871 1.00 76.92 C -ANISOU 1664 CA CYS A 216 10754 8920 9551 -315 -1607 -2104 C -ATOM 1665 C CYS A 216 75.587 4.699 97.932 1.00 94.77 C -ANISOU 1665 C CYS A 216 13006 11412 11590 -360 -1470 -2214 C -ATOM 1666 O CYS A 216 74.392 4.503 97.698 1.00104.61 O -ANISOU 1666 O CYS A 216 14195 12709 12844 -401 -1385 -2255 O -ATOM 1667 CB CYS A 216 77.016 6.650 97.231 1.00 75.44 C -ANISOU 1667 CB CYS A 216 10454 8662 9547 -229 -1733 -2298 C -ATOM 1668 SG CYS A 216 75.698 7.859 97.464 1.00 75.75 S -ANISOU 1668 SG CYS A 216 10296 8709 9777 -171 -1741 -2585 S -ATOM 1669 N THR A 217 76.162 4.431 99.105 1.00 91.32 N -ANISOU 1669 N THR A 217 12624 11130 10942 -358 -1450 -2256 N -ATOM 1670 CA THR A 217 75.412 4.050 100.296 1.00 81.90 C -ANISOU 1670 CA THR A 217 11418 10185 9513 -401 -1328 -2377 C -ATOM 1671 C THR A 217 75.597 5.076 101.408 1.00 80.98 C -ANISOU 1671 C THR A 217 11192 10193 9384 -336 -1382 -2648 C -ATOM 1672 O THR A 217 75.351 4.774 102.579 1.00 81.35 O -ANISOU 1672 O THR A 217 11245 10477 9186 -365 -1300 -2742 O -ATOM 1673 CB THR A 217 75.838 2.661 100.776 1.00 71.73 C -ANISOU 1673 CB THR A 217 10308 9008 7939 -469 -1238 -2166 C -ATOM 1674 OG1 THR A 217 75.082 2.297 101.940 1.00 86.24 O -ANISOU 1674 OG1 THR A 217 12135 11098 9532 -524 -1111 -2268 O -ATOM 1675 CG2 THR A 217 77.327 2.637 101.104 1.00 69.99 C -ANISOU 1675 CG2 THR A 217 10172 8763 7660 -412 -1345 -2081 C -ATOM 1676 N GLY A 218 76.032 6.284 101.054 1.00 84.83 N -ANISOU 1676 N GLY A 218 11579 10522 10129 -254 -1517 -2775 N -ATOM 1677 CA GLY A 218 76.334 7.317 102.011 1.00 85.89 C -ANISOU 1677 CA GLY A 218 11605 10738 10290 -191 -1584 -3045 C -ATOM 1678 C GLY A 218 76.899 8.538 101.315 1.00 82.97 C -ANISOU 1678 C GLY A 218 11150 10119 10255 -116 -1735 -3119 C -ATOM 1679 O GLY A 218 77.221 8.503 100.123 1.00 70.31 O -ANISOU 1679 O GLY A 218 9591 8298 8825 -116 -1793 -2928 O -ATOM 1680 N PRO A 219 77.040 9.649 102.046 1.00 88.86 N -ANISOU 1680 N PRO A 219 11771 10892 11099 -58 -1800 -3402 N -ATOM 1681 CA PRO A 219 77.443 10.903 101.393 1.00 80.36 C -ANISOU 1681 CA PRO A 219 10602 9553 10376 8 -1937 -3489 C -ATOM 1682 C PRO A 219 78.936 11.031 101.143 1.00 92.61 C -ANISOU 1682 C PRO A 219 12224 10984 11979 11 -2049 -3372 C -ATOM 1683 O PRO A 219 79.331 11.838 100.292 1.00 68.23 O -ANISOU 1683 O PRO A 219 9098 7642 9183 39 -2150 -3344 O -ATOM 1684 CB PRO A 219 76.961 11.985 102.377 1.00 71.86 C -ANISOU 1684 CB PRO A 219 9360 8564 9380 64 -1947 -3868 C -ATOM 1685 CG PRO A 219 76.460 11.244 103.618 1.00 73.09 C -ANISOU 1685 CG PRO A 219 9528 9067 9175 19 -1816 -3972 C -ATOM 1686 CD PRO A 219 76.898 9.821 103.498 1.00 84.29 C -ANISOU 1686 CD PRO A 219 11130 10582 10313 -54 -1753 -3657 C -ATOM 1687 N ARG A 220 79.771 10.271 101.842 1.00100.18 N -ANISOU 1687 N ARG A 220 13280 12117 12668 -17 -2035 -3298 N -ATOM 1688 CA ARG A 220 81.209 10.465 101.767 1.00 99.41 C -ANISOU 1688 CA ARG A 220 13220 11941 12611 -8 -2145 -3237 C -ATOM 1689 C ARG A 220 81.784 9.821 100.507 1.00 89.79 C -ANISOU 1689 C ARG A 220 12114 10543 11458 -37 -2166 -2914 C -ATOM 1690 O ARG A 220 81.110 9.091 99.775 1.00 83.50 O -ANISOU 1690 O ARG A 220 11383 9708 10634 -69 -2091 -2731 O -ATOM 1691 CB ARG A 220 81.891 9.880 103.000 1.00107.86 C -ANISOU 1691 CB ARG A 220 14341 13283 13359 -14 -2134 -3277 C -ATOM 1692 CG ARG A 220 81.369 10.416 104.323 1.00119.95 C -ANISOU 1692 CG ARG A 220 15762 15044 14770 4 -2103 -3599 C -ATOM 1693 CD ARG A 220 81.980 9.658 105.488 1.00130.71 C -ANISOU 1693 CD ARG A 220 17195 16706 15763 -8 -2085 -3584 C -ATOM 1694 NE ARG A 220 81.624 8.238 105.443 1.00139.01 N -ANISOU 1694 NE ARG A 220 18397 17870 16550 -53 -1974 -3311 N -ATOM 1695 CZ ARG A 220 81.089 7.545 106.445 1.00144.89 C -ANISOU 1695 CZ ARG A 220 19182 18897 16973 -86 -1870 -3327 C -ATOM 1696 NH1 ARG A 220 80.843 8.112 107.620 1.00147.58 N -ANISOU 1696 NH1 ARG A 220 19419 19474 17182 -77 -1859 -3614 N -ATOM 1697 NH2 ARG A 220 80.809 6.260 106.272 1.00143.63 N -ANISOU 1697 NH2 ARG A 220 19169 18787 16619 -134 -1771 -3054 N -ATOM 1698 N GLU A 221 83.065 10.106 100.265 1.00 78.88 N -ANISOU 1698 N GLU A 221 10746 9062 10163 -31 -2269 -2862 N -ATOM 1699 CA GLU A 221 83.799 9.531 99.146 1.00 69.84 C -ANISOU 1699 CA GLU A 221 9696 7771 9069 -59 -2293 -2581 C -ATOM 1700 C GLU A 221 84.197 8.080 99.382 1.00 75.90 C -ANISOU 1700 C GLU A 221 10605 8693 9540 -79 -2229 -2375 C -ATOM 1701 O GLU A 221 84.605 7.406 98.431 1.00 81.85 O -ANISOU 1701 O GLU A 221 11444 9342 10312 -103 -2221 -2140 O -ATOM 1702 CB GLU A 221 85.051 10.367 98.861 1.00 74.54 C -ANISOU 1702 CB GLU A 221 10241 8222 9859 -52 -2417 -2616 C -ATOM 1703 CG GLU A 221 86.011 10.473 100.039 1.00 83.51 C -ANISOU 1703 CG GLU A 221 11349 9533 10847 -31 -2473 -2768 C -ATOM 1704 CD GLU A 221 87.178 11.394 99.759 1.00 82.99 C -ANISOU 1704 CD GLU A 221 11210 9320 11001 -37 -2592 -2835 C -ATOM 1705 OE1 GLU A 221 87.233 11.969 98.652 1.00 81.84 O -ANISOU 1705 OE1 GLU A 221 11043 8928 11124 -63 -2627 -2750 O -ATOM 1706 OE2 GLU A 221 88.038 11.546 100.652 1.00 84.59 O -ANISOU 1706 OE2 GLU A 221 11374 9662 11103 -23 -2652 -2971 O -ATOM 1707 N SER A 222 84.098 7.592 100.616 1.00 76.65 N -ANISOU 1707 N SER A 222 10725 9033 9365 -68 -2184 -2457 N -ATOM 1708 CA SER A 222 84.340 6.191 100.924 1.00 82.57 C -ANISOU 1708 CA SER A 222 11616 9924 9832 -82 -2117 -2252 C -ATOM 1709 C SER A 222 83.086 5.338 100.788 1.00 97.77 C -ANISOU 1709 C SER A 222 13609 11900 11640 -129 -1975 -2153 C -ATOM 1710 O SER A 222 83.166 4.115 100.939 1.00 93.37 O -ANISOU 1710 O SER A 222 13180 11425 10871 -152 -1905 -1963 O -ATOM 1711 CB SER A 222 84.892 6.052 102.347 1.00 65.66 C -ANISOU 1711 CB SER A 222 9475 8037 7435 -50 -2143 -2362 C -ATOM 1712 OG SER A 222 83.951 6.501 103.305 1.00 67.28 O -ANISOU 1712 OG SER A 222 9604 8412 7547 -55 -2089 -2592 O -ATOM 1713 N ASP A 223 81.938 5.953 100.510 1.00 94.88 N -ANISOU 1713 N ASP A 223 13155 11482 11414 -144 -1933 -2281 N -ATOM 1714 CA ASP A 223 80.666 5.253 100.417 1.00 95.94 C -ANISOU 1714 CA ASP A 223 13323 11680 11450 -197 -1798 -2227 C -ATOM 1715 C ASP A 223 80.299 4.894 98.985 1.00 86.21 C -ANISOU 1715 C ASP A 223 12128 10252 10377 -233 -1773 -2041 C -ATOM 1716 O ASP A 223 79.193 4.403 98.746 1.00 72.13 O -ANISOU 1716 O ASP A 223 10352 8500 8552 -282 -1668 -2010 O -ATOM 1717 CB ASP A 223 79.557 6.114 101.027 1.00 95.28 C -ANISOU 1717 CB ASP A 223 13100 11690 11413 -186 -1763 -2501 C -ATOM 1718 CG ASP A 223 79.755 6.355 102.507 1.00 85.21 C -ANISOU 1718 CG ASP A 223 11785 10656 9934 -165 -1762 -2701 C -ATOM 1719 OD1 ASP A 223 80.026 5.378 103.235 1.00 89.96 O -ANISOU 1719 OD1 ASP A 223 12495 11440 10244 -192 -1705 -2590 O -ATOM 1720 OD2 ASP A 223 79.654 7.521 102.944 1.00 87.84 O -ANISOU 1720 OD2 ASP A 223 11979 10997 10398 -121 -1821 -2970 O -ATOM 1721 N CYS A 224 81.191 5.131 98.030 1.00 80.45 N -ANISOU 1721 N CYS A 224 11413 9336 9819 -217 -1865 -1926 N -ATOM 1722 CA CYS A 224 80.861 4.914 96.630 1.00 70.90 C -ANISOU 1722 CA CYS A 224 10222 7956 8761 -252 -1851 -1768 C -ATOM 1723 C CYS A 224 80.699 3.433 96.325 1.00 72.02 C -ANISOU 1723 C CYS A 224 10501 8138 8726 -312 -1743 -1557 C -ATOM 1724 O CYS A 224 81.466 2.590 96.803 1.00 67.98 O -ANISOU 1724 O CYS A 224 10095 7695 8040 -310 -1727 -1449 O -ATOM 1725 CB CYS A 224 81.953 5.499 95.745 1.00 66.35 C -ANISOU 1725 CB CYS A 224 9631 7195 8385 -232 -1969 -1693 C -ATOM 1726 SG CYS A 224 82.152 7.291 95.881 1.00 74.68 S -ANISOU 1726 SG CYS A 224 10529 8137 9711 -176 -2098 -1920 S -ATOM 1727 N LEU A 225 79.687 3.119 95.515 1.00 78.56 N -ANISOU 1727 N LEU A 225 11323 8919 9609 -363 -1672 -1500 N -ATOM 1728 CA LEU A 225 79.562 1.766 94.982 1.00 70.80 C -ANISOU 1728 CA LEU A 225 10461 7928 8510 -431 -1574 -1302 C -ATOM 1729 C LEU A 225 80.767 1.413 94.125 1.00 66.15 C -ANISOU 1729 C LEU A 225 9943 7207 7981 -422 -1634 -1131 C -ATOM 1730 O LEU A 225 81.324 0.316 94.239 1.00 67.96 O -ANISOU 1730 O LEU A 225 10293 7455 8073 -437 -1587 -990 O -ATOM 1731 CB LEU A 225 78.272 1.644 94.169 1.00 67.81 C -ANISOU 1731 CB LEU A 225 10035 7523 8207 -490 -1503 -1301 C -ATOM 1732 CG LEU A 225 76.962 1.834 94.936 1.00 59.82 C -ANISOU 1732 CG LEU A 225 8943 6655 7129 -510 -1420 -1469 C -ATOM 1733 CD1 LEU A 225 75.781 1.780 93.981 1.00 57.42 C -ANISOU 1733 CD1 LEU A 225 8573 6318 6928 -560 -1373 -1467 C -ATOM 1734 CD2 LEU A 225 76.819 0.786 96.027 1.00 68.42 C -ANISOU 1734 CD2 LEU A 225 10134 7909 7952 -559 -1299 -1438 C -ATOM 1735 N VAL A 226 81.178 2.337 93.259 1.00 71.03 N -ANISOU 1735 N VAL A 226 10487 7691 8811 -398 -1736 -1139 N -ATOM 1736 CA VAL A 226 82.366 2.185 92.432 1.00 68.14 C -ANISOU 1736 CA VAL A 226 10161 7212 8515 -394 -1798 -1001 C -ATOM 1737 C VAL A 226 82.938 3.575 92.208 1.00 77.72 C -ANISOU 1737 C VAL A 226 11269 8328 9932 -353 -1927 -1090 C -ATOM 1738 O VAL A 226 82.208 4.569 92.202 1.00 89.51 O -ANISOU 1738 O VAL A 226 12662 9788 11558 -337 -1962 -1213 O -ATOM 1739 CB VAL A 226 82.051 1.485 91.087 1.00 64.19 C -ANISOU 1739 CB VAL A 226 9703 6631 8057 -459 -1744 -848 C -ATOM 1740 CG1 VAL A 226 83.292 1.427 90.205 1.00 69.66 C -ANISOU 1740 CG1 VAL A 226 10419 7221 8827 -458 -1806 -727 C -ATOM 1741 CG2 VAL A 226 81.512 0.081 91.322 1.00 65.83 C -ANISOU 1741 CG2 VAL A 226 10018 6913 8082 -511 -1611 -769 C -ATOM 1742 N CYS A 227 84.252 3.644 92.027 1.00 70.62 N -ANISOU 1742 N CYS A 227 10388 7378 9067 -334 -1996 -1029 N -ATOM 1743 CA CYS A 227 84.932 4.922 91.882 1.00 72.75 C -ANISOU 1743 CA CYS A 227 10563 7550 9528 -309 -2113 -1109 C -ATOM 1744 C CYS A 227 84.911 5.389 90.436 1.00 53.61 C -ANISOU 1744 C CYS A 227 8104 4974 7293 -352 -2147 -1002 C -ATOM 1745 O CYS A 227 84.997 4.584 89.503 1.00 52.64 O -ANISOU 1745 O CYS A 227 8042 4830 7130 -397 -2099 -844 O -ATOM 1746 CB CYS A 227 86.376 4.821 92.379 1.00 57.63 C -ANISOU 1746 CB CYS A 227 8667 5668 7563 -279 -2173 -1106 C -ATOM 1747 SG CYS A 227 86.490 4.447 94.133 1.00 55.83 S -ANISOU 1747 SG CYS A 227 8467 5642 7104 -221 -2159 -1233 S -ATOM 1748 N ARG A 228 84.795 6.708 90.261 1.00 68.84 N -ANISOU 1748 N ARG A 228 9933 6794 9428 -338 -2231 -1090 N -ATOM 1749 CA ARG A 228 84.709 7.281 88.926 1.00 70.62 C -ANISOU 1749 CA ARG A 228 10122 6874 9835 -376 -2274 -978 C -ATOM 1750 C ARG A 228 86.074 7.404 88.263 1.00 76.60 C -ANISOU 1750 C ARG A 228 10888 7557 10659 -412 -2324 -868 C -ATOM 1751 O ARG A 228 86.160 7.367 87.031 1.00 83.31 O -ANISOU 1751 O ARG A 228 11745 8337 11571 -465 -2326 -717 O -ATOM 1752 CB ARG A 228 84.033 8.652 88.987 1.00 55.02 C -ANISOU 1752 CB ARG A 228 8040 4791 8074 -342 -2347 -1099 C -ATOM 1753 CG ARG A 228 83.740 9.259 87.621 1.00 59.87 C -ANISOU 1753 CG ARG A 228 8618 5260 8869 -373 -2395 -963 C -ATOM 1754 CD ARG A 228 82.879 10.509 87.730 1.00 78.17 C -ANISOU 1754 CD ARG A 228 10834 7465 11400 -320 -2463 -1079 C -ATOM 1755 NE ARG A 228 81.652 10.264 88.483 1.00 91.76 N -ANISOU 1755 NE ARG A 228 12527 9297 13040 -272 -2407 -1223 N -ATOM 1756 CZ ARG A 228 80.533 9.767 87.963 1.00 87.06 C -ANISOU 1756 CZ ARG A 228 11929 8760 12389 -279 -2355 -1167 C -ATOM 1757 NH1 ARG A 228 80.469 9.454 86.675 1.00 80.43 N -ANISOU 1757 NH1 ARG A 228 11117 7884 11558 -329 -2357 -969 N -ATOM 1758 NH2 ARG A 228 79.472 9.580 88.736 1.00 76.43 N -ANISOU 1758 NH2 ARG A 228 10544 7526 10971 -242 -2297 -1318 N -ATOM 1759 N LYS A 229 87.144 7.551 89.045 1.00 79.58 N -ANISOU 1759 N LYS A 229 11257 7965 11015 -389 -2365 -947 N -ATOM 1760 CA LYS A 229 88.471 7.728 88.466 1.00 88.87 C -ANISOU 1760 CA LYS A 229 12422 9081 12264 -428 -2413 -865 C -ATOM 1761 C LYS A 229 89.532 6.910 89.193 1.00 92.28 C -ANISOU 1761 C LYS A 229 12894 9632 12534 -399 -2402 -881 C -ATOM 1762 O LYS A 229 89.966 5.874 88.678 1.00 90.50 O -ANISOU 1762 O LYS A 229 12735 9450 12201 -416 -2350 -750 O -ATOM 1763 CB LYS A 229 88.850 9.209 88.462 1.00 83.02 C -ANISOU 1763 CB LYS A 229 11583 8201 11761 -438 -2511 -954 C -ATOM 1764 CG LYS A 229 88.118 10.016 87.399 1.00 78.54 C -ANISOU 1764 CG LYS A 229 10979 7480 11383 -473 -2538 -869 C -ATOM 1765 CD LYS A 229 88.375 11.506 87.556 1.00 94.56 C -ANISOU 1765 CD LYS A 229 12917 9346 13666 -475 -2633 -971 C -ATOM 1766 CE LYS A 229 89.530 11.975 86.685 1.00103.68 C -ANISOU 1766 CE LYS A 229 14051 10393 14949 -558 -2675 -850 C -ATOM 1767 NZ LYS A 229 89.076 12.336 85.313 1.00103.92 N -ANISOU 1767 NZ LYS A 229 14085 10305 15094 -611 -2684 -655 N -ATOM 1768 N PHE A 230 89.972 7.348 90.372 1.00 90.18 N -ANISOU 1768 N PHE A 230 12586 9425 12252 -352 -2455 -1044 N -ATOM 1769 CA PHE A 230 91.073 6.689 91.063 1.00 71.55 C -ANISOU 1769 CA PHE A 230 10249 7185 9750 -315 -2470 -1057 C -ATOM 1770 C PHE A 230 90.590 6.056 92.359 1.00 67.69 C -ANISOU 1770 C PHE A 230 9811 6858 9050 -249 -2436 -1142 C -ATOM 1771 O PHE A 230 89.875 6.693 93.140 1.00 68.86 O -ANISOU 1771 O PHE A 230 9917 7037 9210 -228 -2448 -1298 O -ATOM 1772 CB PHE A 230 92.207 7.673 91.344 1.00 64.08 C -ANISOU 1772 CB PHE A 230 9204 6203 8939 -324 -2569 -1168 C -ATOM 1773 CG PHE A 230 92.951 8.099 90.112 1.00 62.51 C -ANISOU 1773 CG PHE A 230 8965 5875 8911 -400 -2592 -1058 C -ATOM 1774 CD1 PHE A 230 94.029 7.361 89.649 1.00 63.84 C -ANISOU 1774 CD1 PHE A 230 9149 6090 9016 -413 -2580 -951 C -ATOM 1775 CD2 PHE A 230 92.568 9.230 89.412 1.00 57.02 C -ANISOU 1775 CD2 PHE A 230 8214 5012 8439 -458 -2623 -1056 C -ATOM 1776 CE1 PHE A 230 94.716 7.748 88.515 1.00 55.04 C -ANISOU 1776 CE1 PHE A 230 7990 4878 8044 -495 -2590 -855 C -ATOM 1777 CE2 PHE A 230 93.249 9.623 88.277 1.00 55.88 C -ANISOU 1777 CE2 PHE A 230 8038 4760 8436 -541 -2639 -936 C -ATOM 1778 CZ PHE A 230 94.325 8.881 87.827 1.00 55.40 C -ANISOU 1778 CZ PHE A 230 7988 4766 8295 -565 -2617 -840 C -ATOM 1779 N ARG A 231 90.982 4.800 92.578 1.00 61.79 N -ANISOU 1779 N ARG A 231 9152 6212 8114 -218 -2391 -1038 N -ATOM 1780 CA ARG A 231 90.704 4.079 93.814 1.00 68.01 C -ANISOU 1780 CA ARG A 231 10002 7164 8677 -159 -2360 -1079 C -ATOM 1781 C ARG A 231 91.917 4.219 94.724 1.00 87.89 C -ANISOU 1781 C ARG A 231 12476 9791 11127 -102 -2450 -1163 C -ATOM 1782 O ARG A 231 93.003 3.727 94.401 1.00 91.64 O -ANISOU 1782 O ARG A 231 12959 10267 11591 -83 -2479 -1073 O -ATOM 1783 CB ARG A 231 90.395 2.609 93.531 1.00 86.34 C -ANISOU 1783 CB ARG A 231 12452 9513 10842 -157 -2260 -902 C -ATOM 1784 CG ARG A 231 90.416 1.705 94.763 1.00111.19 C -ANISOU 1784 CG ARG A 231 15681 12822 13746 -95 -2234 -891 C -ATOM 1785 CD ARG A 231 90.337 0.240 94.384 1.00131.02 C -ANISOU 1785 CD ARG A 231 18321 15318 16143 -93 -2144 -700 C -ATOM 1786 NE ARG A 231 91.548 -0.224 93.709 1.00146.55 N -ANISOU 1786 NE ARG A 231 20292 17227 18163 -68 -2179 -597 N -ATOM 1787 CZ ARG A 231 91.826 -1.502 93.467 1.00153.46 C -ANISOU 1787 CZ ARG A 231 21268 18084 18955 -42 -2123 -447 C -ATOM 1788 NH1 ARG A 231 90.985 -2.454 93.846 1.00157.78 N -ANISOU 1788 NH1 ARG A 231 21930 18657 19363 -48 -2027 -368 N -ATOM 1789 NH2 ARG A 231 92.949 -1.833 92.848 1.00152.54 N -ANISOU 1789 NH2 ARG A 231 21134 17921 18904 -12 -2159 -382 N -ATOM 1790 N ASP A 232 91.732 4.885 95.860 1.00 88.81 N -ANISOU 1790 N ASP A 232 12536 10013 11196 -73 -2495 -1349 N -ATOM 1791 CA ASP A 232 92.784 5.060 96.858 1.00 79.42 C -ANISOU 1791 CA ASP A 232 11293 8964 9919 -18 -2588 -1458 C -ATOM 1792 C ASP A 232 92.334 4.345 98.128 1.00 82.66 C -ANISOU 1792 C ASP A 232 11773 9581 10053 38 -2555 -1479 C -ATOM 1793 O ASP A 232 91.494 4.858 98.873 1.00 79.79 O -ANISOU 1793 O ASP A 232 11379 9294 9642 32 -2537 -1632 O -ATOM 1794 CB ASP A 232 93.059 6.540 97.114 1.00 74.75 C -ANISOU 1794 CB ASP A 232 10561 8331 9512 -43 -2676 -1682 C -ATOM 1795 CG ASP A 232 94.303 6.762 97.944 1.00 72.36 C -ANISOU 1795 CG ASP A 232 10183 8165 9148 -1 -2781 -1798 C -ATOM 1796 OD1 ASP A 232 94.838 5.768 98.474 1.00 67.98 O -ANISOU 1796 OD1 ASP A 232 9687 7762 8379 63 -2790 -1709 O -ATOM 1797 OD2 ASP A 232 94.741 7.924 98.074 1.00 81.18 O -ANISOU 1797 OD2 ASP A 232 11177 9234 10433 -32 -2858 -1980 O -ATOM 1798 N GLU A 233 92.895 3.161 98.375 1.00 87.08 N -ANISOU 1798 N GLU A 233 12424 10231 10430 92 -2546 -1323 N -ATOM 1799 CA GLU A 233 92.478 2.334 99.503 1.00101.08 C -ANISOU 1799 CA GLU A 233 14287 12193 11926 140 -2506 -1287 C -ATOM 1800 C GLU A 233 90.967 2.125 99.458 1.00103.29 C -ANISOU 1800 C GLU A 233 14631 12451 12165 85 -2382 -1271 C -ATOM 1801 O GLU A 233 90.459 1.504 98.520 1.00 89.90 O -ANISOU 1801 O GLU A 233 13009 10621 10528 44 -2295 -1120 O -ATOM 1802 CB GLU A 233 92.925 2.963 100.831 1.00109.39 C -ANISOU 1802 CB GLU A 233 15255 13455 12854 186 -2601 -1483 C -ATOM 1803 CG GLU A 233 94.374 2.690 101.187 1.00115.30 C -ANISOU 1803 CG GLU A 233 15972 14303 13533 262 -2715 -1455 C -ATOM 1804 CD GLU A 233 94.602 2.638 102.685 1.00114.25 C -ANISOU 1804 CD GLU A 233 15825 14446 13139 325 -2778 -1555 C -ATOM 1805 OE1 GLU A 233 93.889 3.344 103.427 1.00116.14 O -ANISOU 1805 OE1 GLU A 233 16013 14792 13324 295 -2766 -1747 O -ATOM 1806 OE2 GLU A 233 95.493 1.878 103.116 1.00108.99 O -ANISOU 1806 OE2 GLU A 233 15194 13899 12319 408 -2842 -1443 O -ATOM 1807 N ALA A 234 90.233 2.642 100.446 1.00 98.64 N -ANISOU 1807 N ALA A 234 14003 12002 11474 79 -2368 -1440 N -ATOM 1808 CA ALA A 234 88.794 2.438 100.538 1.00 91.11 C -ANISOU 1808 CA ALA A 234 13093 11063 10462 28 -2247 -1446 C -ATOM 1809 C ALA A 234 88.001 3.623 100.003 1.00 85.74 C -ANISOU 1809 C ALA A 234 12301 10259 10015 -19 -2242 -1614 C -ATOM 1810 O ALA A 234 86.798 3.723 100.272 1.00 90.26 O -ANISOU 1810 O ALA A 234 12866 10878 10548 -52 -2159 -1691 O -ATOM 1811 CB ALA A 234 88.394 2.169 101.988 1.00 93.44 C -ANISOU 1811 CB ALA A 234 13414 11613 10476 47 -2217 -1521 C -ATOM 1812 N THR A 235 88.642 4.520 99.255 1.00 74.17 N -ANISOU 1812 N THR A 235 10747 8638 8795 -24 -2329 -1670 N -ATOM 1813 CA THR A 235 88.035 5.784 98.872 1.00 75.64 C -ANISOU 1813 CA THR A 235 10820 8700 9219 -53 -2350 -1838 C -ATOM 1814 C THR A 235 88.134 6.004 97.372 1.00 73.88 C -ANISOU 1814 C THR A 235 10592 8241 9238 -93 -2358 -1709 C -ATOM 1815 O THR A 235 89.022 5.473 96.697 1.00 62.29 O -ANISOU 1815 O THR A 235 9171 6711 7786 -97 -2378 -1547 O -ATOM 1816 CB THR A 235 88.699 6.963 99.589 1.00 76.28 C -ANISOU 1816 CB THR A 235 10774 8823 9386 -27 -2460 -2080 C -ATOM 1817 OG1 THR A 235 90.124 6.845 99.489 1.00 74.38 O -ANISOU 1817 OG1 THR A 235 10528 8582 9152 -7 -2548 -2020 O -ATOM 1818 CG2 THR A 235 88.292 6.992 101.046 1.00 77.59 C -ANISOU 1818 CG2 THR A 235 10918 9234 9330 2 -2444 -2261 C -ATOM 1819 N CYS A 236 87.205 6.806 96.868 1.00 59.51 N -ANISOU 1819 N CYS A 236 8708 6301 7602 -120 -2344 -1786 N -ATOM 1820 CA CYS A 236 87.223 7.284 95.497 1.00 68.32 C -ANISOU 1820 CA CYS A 236 9798 7201 8961 -158 -2368 -1687 C -ATOM 1821 C CYS A 236 87.807 8.685 95.465 1.00 70.26 C -ANISOU 1821 C CYS A 236 9926 7327 9445 -157 -2477 -1839 C -ATOM 1822 O CYS A 236 87.498 9.520 96.322 1.00 83.67 O -ANISOU 1822 O CYS A 236 11539 9064 11187 -130 -2509 -2065 O -ATOM 1823 CB CYS A 236 85.813 7.283 94.912 1.00 76.35 C -ANISOU 1823 CB CYS A 236 10815 8155 10037 -182 -2296 -1659 C -ATOM 1824 SG CYS A 236 85.073 5.651 94.945 1.00 61.05 S -ANISOU 1824 SG CYS A 236 9010 6345 7839 -206 -2157 -1497 S -ATOM 1825 N LYS A 237 88.658 8.935 94.478 1.00 65.12 N -ANISOU 1825 N LYS A 237 9265 6530 8949 -193 -2526 -1722 N -ATOM 1826 CA LYS A 237 89.376 10.196 94.421 1.00 64.65 C -ANISOU 1826 CA LYS A 237 9100 6346 9118 -209 -2625 -1845 C -ATOM 1827 C LYS A 237 89.570 10.612 92.971 1.00 60.72 C -ANISOU 1827 C LYS A 237 8594 5637 8838 -270 -2644 -1681 C -ATOM 1828 O LYS A 237 89.881 9.786 92.100 1.00 60.69 O -ANISOU 1828 O LYS A 237 8661 5628 8768 -302 -2604 -1475 O -ATOM 1829 CB LYS A 237 90.718 10.095 95.157 1.00 64.66 C -ANISOU 1829 CB LYS A 237 9077 6462 9030 -195 -2686 -1916 C -ATOM 1830 CG LYS A 237 90.559 9.921 96.667 1.00 71.56 C -ANISOU 1830 CG LYS A 237 9939 7555 9697 -137 -2687 -2104 C -ATOM 1831 CD LYS A 237 91.889 9.998 97.403 1.00 79.18 C -ANISOU 1831 CD LYS A 237 10853 8639 10591 -120 -2770 -2199 C -ATOM 1832 CE LYS A 237 91.734 9.662 98.884 1.00 77.96 C -ANISOU 1832 CE LYS A 237 10700 8742 10178 -61 -2770 -2352 C -ATOM 1833 NZ LYS A 237 91.263 10.814 99.706 1.00 71.14 N -ANISOU 1833 NZ LYS A 237 9724 7898 9406 -57 -2804 -2648 N -ATOM 1834 N ASP A 238 89.338 11.906 92.733 1.00 59.83 N -ANISOU 1834 N ASP A 238 8396 5352 8986 -285 -2703 -1779 N -ATOM 1835 CA ASP A 238 89.561 12.504 91.422 1.00 89.29 C -ANISOU 1835 CA ASP A 238 12111 8874 12940 -348 -2734 -1627 C -ATOM 1836 C ASP A 238 91.033 12.451 91.042 1.00 78.90 C -ANISOU 1836 C ASP A 238 10786 7543 11648 -407 -2769 -1549 C -ATOM 1837 O ASP A 238 91.378 12.144 89.895 1.00 67.64 O -ANISOU 1837 O ASP A 238 9397 6057 10248 -465 -2749 -1344 O -ATOM 1838 CB ASP A 238 89.059 13.950 91.436 1.00 92.10 C -ANISOU 1838 CB ASP A 238 12375 9038 13582 -342 -2799 -1764 C -ATOM 1839 CG ASP A 238 89.247 14.651 90.106 1.00 98.09 C -ANISOU 1839 CG ASP A 238 13120 9570 14577 -408 -2837 -1589 C -ATOM 1840 OD1 ASP A 238 89.268 13.963 89.066 1.00105.13 O -ANISOU 1840 OD1 ASP A 238 14079 10473 15393 -450 -2796 -1358 O -ATOM 1841 OD2 ASP A 238 89.373 15.893 90.103 1.00100.03 O -ANISOU 1841 OD2 ASP A 238 13291 9629 15087 -423 -2907 -1683 O -ATOM 1842 N THR A 239 91.914 12.747 91.993 1.00 79.26 N -ANISOU 1842 N THR A 239 10774 7662 11679 -396 -2821 -1721 N -ATOM 1843 CA THR A 239 93.350 12.740 91.772 1.00 74.94 C -ANISOU 1843 CA THR A 239 10194 7123 11156 -448 -2859 -1684 C -ATOM 1844 C THR A 239 94.016 12.014 92.928 1.00 62.28 C -ANISOU 1844 C THR A 239 8592 5749 9321 -389 -2870 -1794 C -ATOM 1845 O THR A 239 93.521 12.037 94.059 1.00 61.62 O -ANISOU 1845 O THR A 239 8497 5783 9131 -326 -2876 -1966 O -ATOM 1846 CB THR A 239 93.910 14.170 91.653 1.00 74.84 C -ANISOU 1846 CB THR A 239 10075 6926 11435 -513 -2937 -1798 C -ATOM 1847 OG1 THR A 239 95.217 14.137 91.067 1.00 94.11 O -ANISOU 1847 OG1 THR A 239 12485 9351 13921 -591 -2956 -1707 O -ATOM 1848 CG2 THR A 239 93.987 14.855 93.020 1.00 71.45 C -ANISOU 1848 CG2 THR A 239 9561 6555 11032 -472 -2994 -2099 C -ATOM 1849 N CYS A 240 95.133 11.361 92.643 1.00 60.42 N -ANISOU 1849 N CYS A 240 8366 5590 9003 -406 -2874 -1693 N -ATOM 1850 CA CYS A 240 95.872 10.697 93.705 1.00 76.21 C -ANISOU 1850 CA CYS A 240 10358 7806 10793 -340 -2903 -1780 C -ATOM 1851 C CYS A 240 96.488 11.751 94.619 1.00 81.69 C -ANISOU 1851 C CYS A 240 10928 8523 11589 -350 -2995 -2036 C -ATOM 1852 O CYS A 240 97.152 12.673 94.127 1.00 85.58 O -ANISOU 1852 O CYS A 240 11333 8874 12308 -431 -3040 -2076 O -ATOM 1853 CB CYS A 240 96.959 9.786 93.139 1.00 60.19 C -ANISOU 1853 CB CYS A 240 8351 5841 8677 -345 -2893 -1621 C -ATOM 1854 SG CYS A 240 96.336 8.223 92.458 1.00 66.85 S -ANISOU 1854 SG CYS A 240 9346 6726 9327 -307 -2784 -1370 S -ATOM 1855 N PRO A 241 96.298 11.662 95.933 1.00 71.20 N -ANISOU 1855 N PRO A 241 9584 7373 10098 -279 -3022 -2215 N -ATOM 1856 CA PRO A 241 96.801 12.708 96.830 1.00 65.70 C -ANISOU 1856 CA PRO A 241 8758 6707 9497 -293 -3109 -2492 C -ATOM 1857 C PRO A 241 98.274 12.981 96.580 1.00 76.05 C -ANISOU 1857 C PRO A 241 9976 8015 10905 -348 -3176 -2511 C -ATOM 1858 O PRO A 241 99.070 12.043 96.419 1.00 65.74 O -ANISOU 1858 O PRO A 241 8696 6831 9450 -320 -3177 -2378 O -ATOM 1859 CB PRO A 241 96.565 12.128 98.235 1.00 66.49 C -ANISOU 1859 CB PRO A 241 8876 7080 9307 -200 -3119 -2621 C -ATOM 1860 CG PRO A 241 96.142 10.701 98.031 1.00 67.77 C -ANISOU 1860 CG PRO A 241 9181 7340 9228 -142 -3041 -2381 C -ATOM 1861 CD PRO A 241 95.549 10.633 96.672 1.00 63.33 C -ANISOU 1861 CD PRO A 241 8683 6559 8819 -194 -2969 -2180 C -ATOM 1862 N PRO A 242 98.678 14.249 96.551 1.00 67.81 N -ANISOU 1862 N PRO A 242 8815 6831 10119 -428 -3232 -2682 N -ATOM 1863 CA PRO A 242 100.044 14.575 96.136 1.00 68.38 C -ANISOU 1863 CA PRO A 242 8790 6872 10318 -508 -3283 -2686 C -ATOM 1864 C PRO A 242 101.056 14.231 97.214 1.00 73.73 C -ANISOU 1864 C PRO A 242 9387 7816 10812 -456 -3360 -2845 C -ATOM 1865 O PRO A 242 100.752 14.221 98.409 1.00 85.23 O -ANISOU 1865 O PRO A 242 10825 9447 12112 -386 -3396 -3030 O -ATOM 1866 CB PRO A 242 99.984 16.084 95.892 1.00 69.78 C -ANISOU 1866 CB PRO A 242 8874 6802 10835 -611 -3313 -2836 C -ATOM 1867 CG PRO A 242 98.938 16.564 96.844 1.00 70.66 C -ANISOU 1867 CG PRO A 242 8982 6929 10935 -551 -3322 -3048 C -ATOM 1868 CD PRO A 242 97.956 15.435 97.040 1.00 69.11 C -ANISOU 1868 CD PRO A 242 8917 6876 10466 -445 -3255 -2912 C -ATOM 1869 N LEU A 243 102.283 13.949 96.772 1.00 69.63 N -ANISOU 1869 N LEU A 243 8808 7342 10305 -493 -3387 -2773 N -ATOM 1870 CA LEU A 243 103.347 13.627 97.716 1.00 83.20 C -ANISOU 1870 CA LEU A 243 10432 9320 11861 -440 -3474 -2915 C -ATOM 1871 C LEU A 243 103.608 14.787 98.666 1.00 90.58 C -ANISOU 1871 C LEU A 243 11224 10285 12906 -484 -3557 -3247 C -ATOM 1872 O LEU A 243 103.846 14.579 99.862 1.00 91.65 O -ANISOU 1872 O LEU A 243 11310 10673 12839 -407 -3626 -3420 O -ATOM 1873 CB LEU A 243 104.625 13.264 96.962 1.00 88.28 C -ANISOU 1873 CB LEU A 243 11011 9982 12549 -483 -3486 -2799 C -ATOM 1874 CG LEU A 243 104.579 11.986 96.124 1.00 76.61 C -ANISOU 1874 CG LEU A 243 9654 8518 10938 -426 -3412 -2503 C -ATOM 1875 CD1 LEU A 243 105.852 11.847 95.303 1.00 68.95 C -ANISOU 1875 CD1 LEU A 243 8590 7546 10061 -490 -3418 -2428 C -ATOM 1876 CD2 LEU A 243 104.378 10.764 97.008 1.00 71.23 C -ANISOU 1876 CD2 LEU A 243 9057 8072 9933 -266 -3428 -2452 C -ATOM 1877 N MET A 244 103.557 16.015 98.159 1.00 93.24 N -ANISOU 1877 N MET A 244 11493 10370 13562 -609 -3552 -3342 N -ATOM 1878 CA MET A 244 103.895 17.189 98.945 1.00110.29 C -ANISOU 1878 CA MET A 244 13505 12520 15878 -672 -3627 -3672 C -ATOM 1879 C MET A 244 102.840 18.266 98.746 1.00115.55 C -ANISOU 1879 C MET A 244 14191 12909 16803 -725 -3592 -3759 C -ATOM 1880 O MET A 244 102.378 18.500 97.625 1.00109.16 O -ANISOU 1880 O MET A 244 13453 11839 16182 -782 -3529 -3559 O -ATOM 1881 CB MET A 244 105.270 17.732 98.555 1.00114.97 C -ANISOU 1881 CB MET A 244 13952 13072 16659 -794 -3674 -3739 C -ATOM 1882 CG MET A 244 106.388 16.714 98.693 1.00115.08 C -ANISOU 1882 CG MET A 244 13923 13355 16448 -736 -3717 -3663 C -ATOM 1883 SD MET A 244 107.979 17.455 99.118 1.00118.84 S -ANISOU 1883 SD MET A 244 14160 13941 17052 -841 -3820 -3936 S -ATOM 1884 CE MET A 244 107.584 18.229 100.684 1.00129.93 C -ANISOU 1884 CE MET A 244 15478 15482 18407 -807 -3905 -4332 C -ATOM 1885 N LEU A 245 102.476 18.922 99.847 1.00124.34 N -ANISOU 1885 N LEU A 245 15233 14088 17921 -701 -3637 -4067 N -ATOM 1886 CA LEU A 245 101.511 20.012 99.868 1.00119.25 C -ANISOU 1886 CA LEU A 245 14581 13198 17532 -733 -3618 -4216 C -ATOM 1887 C LEU A 245 102.204 21.289 100.322 1.00101.57 C -ANISOU 1887 C LEU A 245 12175 10875 15544 -833 -3670 -4519 C -ATOM 1888 O LEU A 245 102.965 21.280 101.297 1.00 91.76 O -ANISOU 1888 O LEU A 245 10824 9891 14150 -818 -3716 -4723 O -ATOM 1889 CB LEU A 245 100.341 19.695 100.799 1.00113.23 C -ANISOU 1889 CB LEU A 245 13875 12592 16557 -612 -3595 -4328 C -ATOM 1890 N TYR A 246 101.925 22.379 99.615 1.00105.51 N -ANISOU 1890 N TYR A 246 12662 11046 16379 -914 -3604 -4468 N -ATOM 1891 CA TYR A 246 102.478 23.683 99.952 1.00105.15 C -ANISOU 1891 CA TYR A 246 12482 10902 16568 -997 -3578 -4661 C -ATOM 1892 C TYR A 246 101.940 24.163 101.297 1.00101.55 C -ANISOU 1892 C TYR A 246 11957 10599 16028 -916 -3570 -4969 C -ATOM 1893 O TYR A 246 100.802 23.872 101.674 1.00 86.72 O -ANISOU 1893 O TYR A 246 10148 8768 14034 -812 -3550 -4999 O -ATOM 1894 CB TYR A 246 102.128 24.674 98.843 1.00 94.95 C -ANISOU 1894 CB TYR A 246 11221 9212 15643 -1083 -3512 -4497 C -ATOM 1895 CG TYR A 246 102.533 26.107 99.091 1.00108.32 C -ANISOU 1895 CG TYR A 246 12796 10743 17617 -1167 -3478 -4675 C -ATOM 1896 CD1 TYR A 246 103.842 26.523 98.896 1.00101.21 C -ANISOU 1896 CD1 TYR A 246 11796 9834 16826 -1300 -3486 -4703 C -ATOM 1897 CD2 TYR A 246 101.597 27.051 99.490 1.00116.62 C -ANISOU 1897 CD2 TYR A 246 13832 11642 18835 -1116 -3438 -4815 C -ATOM 1898 CE1 TYR A 246 104.213 27.836 99.109 1.00 93.07 C -ANISOU 1898 CE1 TYR A 246 10663 8642 16058 -1386 -3454 -4864 C -ATOM 1899 CE2 TYR A 246 101.956 28.367 99.706 1.00 93.30 C -ANISOU 1899 CE2 TYR A 246 10774 8523 16153 -1190 -3411 -4978 C -ATOM 1900 CZ TYR A 246 103.265 28.754 99.513 1.00 94.63 C -ANISOU 1900 CZ TYR A 246 10856 8679 16422 -1329 -3418 -4999 C -ATOM 1901 OH TYR A 246 103.626 30.064 99.727 1.00113.44 O -ANISOU 1901 OH TYR A 246 13139 10888 19077 -1411 -3389 -5164 O -ATOM 1902 N ASN A 247 102.771 24.904 102.029 1.00112.87 N -ANISOU 1902 N ASN A 247 13247 12122 17516 -969 -3581 -5208 N -ATOM 1903 CA ASN A 247 102.400 25.402 103.349 1.00121.40 C -ANISOU 1903 CA ASN A 247 14243 13373 18512 -905 -3573 -5522 C -ATOM 1904 C ASN A 247 102.373 26.927 103.340 1.00137.04 C -ANISOU 1904 C ASN A 247 16132 15085 20853 -978 -3520 -5673 C -ATOM 1905 O ASN A 247 103.410 27.560 103.071 1.00144.93 O -ANISOU 1905 O ASN A 247 17044 15988 22032 -1096 -3525 -5700 O -ATOM 1906 CB ASN A 247 103.366 24.899 104.415 1.00116.25 C -ANISOU 1906 CB ASN A 247 13492 13113 17567 -887 -3641 -5704 C -ATOM 1907 CG ASN A 247 102.896 25.225 105.829 1.00107.70 C -ANISOU 1907 CG ASN A 247 12334 12261 16327 -812 -3633 -6010 C -ATOM 1908 OD1 ASN A 247 102.095 26.138 106.034 1.00120.19 O -ANISOU 1908 OD1 ASN A 247 13893 13675 18100 -801 -3572 -6145 O -ATOM 1909 ND2 ASN A 247 103.392 24.476 106.807 1.00105.61 N -ANISOU 1909 ND2 ASN A 247 12025 12391 15709 -755 -3695 -6117 N -ATOM 1910 N PRO A 248 101.233 27.560 103.631 1.00142.19 N -ANISOU 1910 N PRO A 248 16794 15609 21622 -912 -3471 -5779 N -ATOM 1911 CA PRO A 248 101.200 29.036 103.644 1.00152.91 C -ANISOU 1911 CA PRO A 248 18061 16700 23336 -970 -3428 -5929 C -ATOM 1912 C PRO A 248 102.098 29.666 104.700 1.00169.51 C -ANISOU 1912 C PRO A 248 20002 18976 25426 -1019 -3446 -6248 C -ATOM 1913 O PRO A 248 102.831 30.617 104.394 1.00175.24 O -ANISOU 1913 O PRO A 248 20653 19506 26426 -1133 -3434 -6291 O -ATOM 1914 CB PRO A 248 99.715 29.337 103.892 1.00140.61 C -ANISOU 1914 CB PRO A 248 16540 15048 21836 -855 -3384 -5996 C -ATOM 1915 CG PRO A 248 98.993 28.137 103.385 1.00140.96 C -ANISOU 1915 CG PRO A 248 16729 15159 21669 -779 -3390 -5754 C -ATOM 1916 CD PRO A 248 99.883 26.977 103.672 1.00140.38 C -ANISOU 1916 CD PRO A 248 16671 15407 21260 -792 -3448 -5711 C -ATOM 1917 N THR A 249 102.058 29.179 105.942 1.00168.81 N -ANISOU 1917 N THR A 249 19857 19257 25024 -941 -3473 -6472 N -ATOM 1918 CA THR A 249 102.867 29.783 106.998 1.00172.31 C -ANISOU 1918 CA THR A 249 20140 19890 25441 -982 -3492 -6787 C -ATOM 1919 C THR A 249 104.348 29.515 106.772 1.00164.37 C -ANISOU 1919 C THR A 249 19075 18990 24388 -1086 -3546 -6734 C -ATOM 1920 O THR A 249 105.176 30.431 106.847 1.00163.52 O -ANISOU 1920 O THR A 249 18851 18789 24490 -1192 -3542 -6877 O -ATOM 1921 CB THR A 249 102.440 29.254 108.367 1.00177.92 C -ANISOU 1921 CB THR A 249 20810 21000 25791 -872 -3507 -7012 C -ATOM 1922 OG1 THR A 249 102.579 27.828 108.396 1.00177.53 O -ANISOU 1922 OG1 THR A 249 20851 21232 25371 -814 -3559 -6838 O -ATOM 1923 CG2 THR A 249 100.998 29.639 108.668 1.00176.95 C -ANISOU 1923 CG2 THR A 249 20714 20784 25735 -778 -3444 -7110 C -ATOM 1924 N THR A 250 104.704 28.259 106.501 1.00158.25 N -ANISOU 1924 N THR A 250 18374 18414 23342 -1057 -3598 -6536 N -ATOM 1925 CA THR A 250 106.103 27.923 106.263 1.00139.68 C -ANISOU 1925 CA THR A 250 15955 16182 20936 -1143 -3654 -6482 C -ATOM 1926 C THR A 250 106.626 28.578 104.993 1.00120.45 C -ANISOU 1926 C THR A 250 13527 13381 18858 -1286 -3617 -6306 C -ATOM 1927 O THR A 250 107.813 28.920 104.919 1.00118.31 O -ANISOU 1927 O THR A 250 13146 13133 18672 -1397 -3636 -6366 O -ATOM 1928 CB THR A 250 106.262 26.403 106.176 1.00142.41 C -ANISOU 1928 CB THR A 250 16385 16797 20929 -1062 -3719 -6290 C -ATOM 1929 OG1 THR A 250 106.044 25.819 107.466 1.00142.37 O -ANISOU 1929 OG1 THR A 250 16352 17179 20561 -947 -3762 -6463 O -ATOM 1930 CG2 THR A 250 107.648 26.003 105.658 1.00137.04 C -ANISOU 1930 CG2 THR A 250 15643 16190 20235 -1146 -3774 -6183 C -ATOM 1931 N TYR A 251 105.766 28.756 103.987 1.00120.80 N -ANISOU 1931 N TYR A 251 13695 13097 19105 -1288 -3564 -6082 N -ATOM 1932 CA TYR A 251 106.173 29.218 102.665 1.00123.42 C -ANISOU 1932 CA TYR A 251 14062 13096 19736 -1419 -3528 -5850 C -ATOM 1933 C TYR A 251 107.073 28.210 101.964 1.00144.41 C -ANISOU 1933 C TYR A 251 16744 15875 22251 -1468 -3568 -5633 C -ATOM 1934 O TYR A 251 107.774 28.564 101.021 1.00146.55 O -ANISOU 1934 O TYR A 251 17000 15954 22727 -1605 -3542 -5486 O -ATOM 1935 CB TYR A 251 106.878 30.577 102.737 1.00115.61 C -ANISOU 1935 CB TYR A 251 12949 11925 19053 -1553 -3496 -6020 C -ATOM 1936 N GLN A 252 107.076 26.958 102.414 1.00148.93 N -ANISOU 1936 N GLN A 252 17348 16767 22473 -1361 -3631 -5612 N -ATOM 1937 CA GLN A 252 107.890 25.918 101.806 1.00146.26 C -ANISOU 1937 CA GLN A 252 17024 16562 21987 -1383 -3679 -5418 C -ATOM 1938 C GLN A 252 107.071 24.639 101.726 1.00145.47 C -ANISOU 1938 C GLN A 252 17065 16588 21617 -1245 -3711 -5251 C -ATOM 1939 O GLN A 252 106.072 24.470 102.429 1.00152.20 O -ANISOU 1939 O GLN A 252 17975 17527 22328 -1129 -3708 -5339 O -ATOM 1940 CB GLN A 252 109.186 25.678 102.593 1.00143.26 C -ANISOU 1940 CB GLN A 252 16487 16511 21433 -1401 -3749 -5605 C -ATOM 1941 N MET A 253 107.514 23.735 100.856 1.00131.39 N -ANISOU 1941 N MET A 253 15334 14821 19767 -1262 -3738 -5013 N -ATOM 1942 CA MET A 253 106.786 22.497 100.615 1.00113.63 C -ANISOU 1942 CA MET A 253 13229 12656 17288 -1144 -3769 -4826 C -ATOM 1943 C MET A 253 106.857 21.583 101.836 1.00110.55 C -ANISOU 1943 C MET A 253 12821 12668 16517 -1003 -3851 -4967 C -ATOM 1944 O MET A 253 107.891 21.491 102.504 1.00124.71 O -ANISOU 1944 O MET A 253 14485 14715 18185 -1004 -3911 -5113 O -ATOM 1945 CB MET A 253 107.359 21.788 99.388 1.00113.17 C -ANISOU 1945 CB MET A 253 13214 12521 17263 -1205 -3781 -4554 C -ATOM 1946 CG MET A 253 107.371 22.640 98.131 1.00118.57 C -ANISOU 1946 CG MET A 253 13919 12837 18296 -1356 -3697 -4381 C -ATOM 1947 SD MET A 253 105.725 22.981 97.486 1.00114.52 S -ANISOU 1947 SD MET A 253 13578 12001 17932 -1317 -3623 -4206 S -ATOM 1948 CE MET A 253 106.155 23.809 95.959 1.00117.42 C -ANISOU 1948 CE MET A 253 13950 12013 18652 -1505 -3546 -3962 C -ATOM 1949 N ASP A 254 105.748 20.899 102.123 1.00105.00 N -ANISOU 1949 N ASP A 254 12247 12031 15617 -881 -3854 -4912 N -ATOM 1950 CA ASP A 254 105.642 19.999 103.268 1.00105.53 C -ANISOU 1950 CA ASP A 254 12325 12474 15298 -743 -3922 -5010 C -ATOM 1951 C ASP A 254 105.189 18.626 102.795 1.00 99.60 C -ANISOU 1951 C ASP A 254 11742 11794 14308 -636 -3906 -4698 C -ATOM 1952 O ASP A 254 104.230 18.523 102.030 1.00105.28 O -ANISOU 1952 O ASP A 254 12596 12293 15113 -630 -3815 -4492 O -ATOM 1953 CB ASP A 254 104.651 20.541 104.306 1.00114.02 C -ANISOU 1953 CB ASP A 254 13401 13615 16308 -685 -3877 -5223 C -ATOM 1954 CG ASP A 254 105.193 21.732 105.062 1.00118.41 C -ANISOU 1954 CG ASP A 254 13791 14201 16998 -752 -3859 -5505 C -ATOM 1955 OD1 ASP A 254 106.402 22.013 104.936 1.00122.70 O -ANISOU 1955 OD1 ASP A 254 14218 14775 17630 -833 -3893 -5547 O -ATOM 1956 OD2 ASP A 254 104.410 22.383 105.787 1.00119.88 O -ANISOU 1956 OD2 ASP A 254 13959 14386 17204 -725 -3810 -5693 O -ATOM 1957 N VAL A 255 105.857 17.570 103.265 1.00 97.78 N -ANISOU 1957 N VAL A 255 11510 11878 13764 -539 -3958 -4618 N -ATOM 1958 CA VAL A 255 105.508 16.224 102.820 1.00 89.04 C -ANISOU 1958 CA VAL A 255 10570 10835 12426 -430 -3900 -4271 C -ATOM 1959 C VAL A 255 104.121 15.855 103.334 1.00114.85 C -ANISOU 1959 C VAL A 255 13977 14150 15512 -339 -3839 -4238 C -ATOM 1960 O VAL A 255 103.692 16.287 104.412 1.00116.92 O -ANISOU 1960 O VAL A 255 14190 14555 15680 -314 -3872 -4497 O -ATOM 1961 CB VAL A 255 106.562 15.195 103.278 1.00 81.31 C -ANISOU 1961 CB VAL A 255 9551 10173 11168 -333 -3980 -4202 C -ATOM 1962 CG1 VAL A 255 106.044 13.766 103.107 1.00 79.34 C -ANISOU 1962 CG1 VAL A 255 9485 10011 10647 -200 -3923 -3883 C -ATOM 1963 CG2 VAL A 255 107.854 15.354 102.489 1.00 81.53 C -ANISOU 1963 CG2 VAL A 255 9462 10135 11381 -419 -4011 -4163 C -ATOM 1964 N ASN A 256 103.411 15.042 102.549 1.00118.08 N -ANISOU 1964 N ASN A 256 14552 14446 15868 -296 -3745 -3929 N -ATOM 1965 CA ASN A 256 102.078 14.582 102.906 1.00114.47 C -ANISOU 1965 CA ASN A 256 14230 14024 15239 -220 -3672 -3863 C -ATOM 1966 C ASN A 256 102.135 13.109 103.286 1.00118.79 C -ANISOU 1966 C ASN A 256 14889 14822 15423 -96 -3667 -3650 C -ATOM 1967 O ASN A 256 102.567 12.286 102.464 1.00120.20 O -ANISOU 1967 O ASN A 256 15135 14948 15586 -76 -3641 -3387 O -ATOM 1968 CB ASN A 256 101.108 14.792 101.746 1.00105.72 C -ANISOU 1968 CB ASN A 256 13225 12595 14350 -270 -3567 -3683 C -ATOM 1969 N PRO A 257 101.718 12.721 104.497 1.00122.19 N -ANISOU 1969 N PRO A 257 15345 15523 15560 -12 -3687 -3747 N -ATOM 1970 CA PRO A 257 101.739 11.289 104.833 1.00122.86 C -ANISOU 1970 CA PRO A 257 15553 15820 15310 105 -3678 -3510 C -ATOM 1971 C PRO A 257 100.790 10.477 103.973 1.00119.23 C -ANISOU 1971 C PRO A 257 15271 15188 14842 121 -3552 -3212 C -ATOM 1972 O PRO A 257 101.120 9.355 103.569 1.00120.48 O -ANISOU 1972 O PRO A 257 15524 15371 14880 182 -3534 -2952 O -ATOM 1973 CB PRO A 257 101.327 11.279 106.309 1.00128.05 C -ANISOU 1973 CB PRO A 257 16192 16783 15679 164 -3715 -3703 C -ATOM 1974 CG PRO A 257 100.445 12.467 106.442 1.00125.75 C -ANISOU 1974 CG PRO A 257 15842 16358 15580 85 -3673 -3959 C -ATOM 1975 CD PRO A 257 101.044 13.513 105.538 1.00123.77 C -ANISOU 1975 CD PRO A 257 15480 15827 15720 -21 -3699 -4052 C -ATOM 1976 N GLU A 258 99.613 11.029 103.680 1.00122.52 N -ANISOU 1976 N GLU A 258 15729 15429 15395 69 -3466 -3257 N -ATOM 1977 CA GLU A 258 98.632 10.353 102.844 1.00123.46 C -ANISOU 1977 CA GLU A 258 16001 15387 15522 71 -3346 -3002 C -ATOM 1978 C GLU A 258 99.005 10.371 101.366 1.00126.71 C -ANISOU 1978 C GLU A 258 16429 15532 16185 10 -3315 -2814 C -ATOM 1979 O GLU A 258 98.324 9.715 100.570 1.00137.40 O -ANISOU 1979 O GLU A 258 17905 16764 17538 11 -3222 -2590 O -ATOM 1980 CB GLU A 258 97.257 10.997 103.037 1.00113.18 C -ANISOU 1980 CB GLU A 258 14713 14003 14289 41 -3274 -3134 C -ATOM 1981 N GLY A 259 100.059 11.089 100.983 1.00110.33 N -ANISOU 1981 N GLY A 259 14229 13377 14313 -51 -3386 -2904 N -ATOM 1982 CA GLY A 259 100.425 11.156 99.580 1.00 97.95 C -ANISOU 1982 CA GLY A 259 12669 11574 12972 -123 -3350 -2729 C -ATOM 1983 C GLY A 259 100.738 9.787 99.010 1.00 85.65 C -ANISOU 1983 C GLY A 259 11218 10062 11262 -64 -3308 -2449 C -ATOM 1984 O GLY A 259 101.225 8.892 99.703 1.00 79.15 O -ANISOU 1984 O GLY A 259 10419 9456 10200 33 -3347 -2406 O -ATOM 1985 N LYS A 260 100.449 9.625 97.719 1.00 80.00 N -ANISOU 1985 N LYS A 260 10566 9138 10691 -119 -3229 -2255 N -ATOM 1986 CA LYS A 260 100.628 8.345 97.048 1.00 80.26 C -ANISOU 1986 CA LYS A 260 10703 9184 10609 -72 -3173 -2000 C -ATOM 1987 C LYS A 260 100.977 8.591 95.585 1.00 75.64 C -ANISOU 1987 C LYS A 260 10097 8395 10247 -170 -3130 -1872 C -ATOM 1988 O LYS A 260 100.935 9.720 95.092 1.00 85.77 O -ANISOU 1988 O LYS A 260 11308 9516 11765 -273 -3138 -1950 O -ATOM 1989 CB LYS A 260 99.372 7.472 97.173 1.00 63.45 C -ANISOU 1989 CB LYS A 260 8731 7068 8307 -18 -3082 -1865 C -ATOM 1990 CG LYS A 260 99.083 7.001 98.595 1.00 68.46 C -ANISOU 1990 CG LYS A 260 9404 7935 8673 77 -3110 -1944 C -ATOM 1991 CD LYS A 260 97.704 6.378 98.718 1.00 79.35 C -ANISOU 1991 CD LYS A 260 10923 9308 9919 97 -3007 -1843 C -ATOM 1992 CE LYS A 260 97.283 6.242 100.178 1.00 80.50 C -ANISOU 1992 CE LYS A 260 11084 9683 9821 161 -3029 -1964 C -ATOM 1993 NZ LYS A 260 97.817 5.010 100.818 1.00 81.31 N -ANISOU 1993 NZ LYS A 260 11263 9976 9656 262 -3051 -1827 N -ATOM 1994 N TYR A 261 101.327 7.509 94.898 1.00 62.41 N -ANISOU 1994 N TYR A 261 8487 6731 8495 -137 -3083 -1673 N -ATOM 1995 CA TYR A 261 101.701 7.540 93.492 1.00 61.47 C -ANISOU 1995 CA TYR A 261 8353 6462 8539 -224 -3032 -1538 C -ATOM 1996 C TYR A 261 100.543 7.050 92.632 1.00 75.25 C -ANISOU 1996 C TYR A 261 10232 8084 10277 -246 -2923 -1360 C -ATOM 1997 O TYR A 261 99.697 6.278 93.085 1.00 82.09 O -ANISOU 1997 O TYR A 261 11209 9005 10975 -173 -2880 -1304 O -ATOM 1998 CB TYR A 261 102.937 6.672 93.244 1.00 87.01 C -ANISOU 1998 CB TYR A 261 11549 9804 11706 -175 -3050 -1463 C -ATOM 1999 CG TYR A 261 104.183 7.167 93.943 1.00 79.48 C -ANISOU 1999 CG TYR A 261 10439 8981 10776 -164 -3161 -1637 C -ATOM 2000 CD1 TYR A 261 104.464 6.801 95.254 1.00 81.39 C -ANISOU 2000 CD1 TYR A 261 10666 9429 10829 -46 -3244 -1738 C -ATOM 2001 CD2 TYR A 261 105.082 8.000 93.290 1.00 78.56 C -ANISOU 2001 CD2 TYR A 261 10187 8796 10866 -279 -3182 -1700 C -ATOM 2002 CE1 TYR A 261 105.604 7.252 95.894 1.00 73.99 C -ANISOU 2002 CE1 TYR A 261 9574 8632 9906 -35 -3354 -1909 C -ATOM 2003 CE2 TYR A 261 106.223 8.454 93.921 1.00 65.64 C -ANISOU 2003 CE2 TYR A 261 8395 7288 9259 -279 -3282 -1874 C -ATOM 2004 CZ TYR A 261 106.479 8.078 95.222 1.00 74.63 C -ANISOU 2004 CZ TYR A 261 9513 8637 10206 -154 -3372 -1985 C -ATOM 2005 OH TYR A 261 107.616 8.532 95.852 1.00 96.15 O -ANISOU 2005 OH TYR A 261 12071 11510 12953 -153 -3479 -2170 O -ATOM 2006 N SER A 262 100.516 7.499 91.381 1.00 74.43 N -ANISOU 2006 N SER A 262 10111 7821 10349 -353 -2878 -1269 N -ATOM 2007 CA SER A 262 99.431 7.176 90.461 1.00 58.99 C -ANISOU 2007 CA SER A 262 8260 5751 8403 -387 -2786 -1112 C -ATOM 2008 C SER A 262 99.872 6.052 89.530 1.00 56.84 C -ANISOU 2008 C SER A 262 8035 5502 8060 -383 -2718 -941 C -ATOM 2009 O SER A 262 100.861 6.191 88.802 1.00 57.07 O -ANISOU 2009 O SER A 262 7986 5519 8180 -443 -2722 -912 O -ATOM 2010 CB SER A 262 99.010 8.409 89.660 1.00 61.99 C -ANISOU 2010 CB SER A 262 8596 5946 9012 -504 -2784 -1110 C -ATOM 2011 OG SER A 262 98.247 9.293 90.459 1.00 58.57 O -ANISOU 2011 OG SER A 262 8147 5467 8642 -492 -2826 -1258 O -ATOM 2012 N PHE A 263 99.127 4.949 89.551 1.00 57.36 N -ANISOU 2012 N PHE A 263 8223 5601 7971 -319 -2650 -840 N -ATOM 2013 CA PHE A 263 99.448 3.763 88.765 1.00 62.30 C -ANISOU 2013 CA PHE A 263 8903 6245 8524 -302 -2579 -698 C -ATOM 2014 C PHE A 263 98.138 3.144 88.305 1.00 68.89 C -ANISOU 2014 C PHE A 263 9861 7022 9293 -313 -2485 -589 C -ATOM 2015 O PHE A 263 97.337 2.695 89.131 1.00 74.82 O -ANISOU 2015 O PHE A 263 10695 7815 9919 -249 -2469 -603 O -ATOM 2016 CB PHE A 263 100.274 2.774 89.594 1.00 55.81 C -ANISOU 2016 CB PHE A 263 8090 5560 7554 -177 -2613 -712 C -ATOM 2017 CG PHE A 263 100.681 1.533 88.848 1.00 55.30 C -ANISOU 2017 CG PHE A 263 8073 5503 7436 -143 -2545 -586 C -ATOM 2018 CD1 PHE A 263 101.544 1.604 87.765 1.00 55.26 C -ANISOU 2018 CD1 PHE A 263 7984 5475 7537 -209 -2524 -557 C -ATOM 2019 CD2 PHE A 263 100.223 0.290 89.252 1.00 57.10 C -ANISOU 2019 CD2 PHE A 263 8424 5760 7511 -49 -2498 -506 C -ATOM 2020 CE1 PHE A 263 101.924 0.459 87.089 1.00 54.97 C -ANISOU 2020 CE1 PHE A 263 7979 5448 7457 -173 -2457 -468 C -ATOM 2021 CE2 PHE A 263 100.600 -0.857 88.582 1.00 57.34 C -ANISOU 2021 CE2 PHE A 263 8496 5777 7514 -13 -2434 -407 C -ATOM 2022 CZ PHE A 263 101.453 -0.773 87.499 1.00 54.75 C -ANISOU 2022 CZ PHE A 263 8076 5431 7295 -70 -2415 -398 C -ATOM 2023 N GLY A 264 97.914 3.133 86.994 1.00 55.84 N -ANISOU 2023 N GLY A 264 8214 5288 7715 -401 -2421 -486 N -ATOM 2024 CA GLY A 264 96.607 2.752 86.492 1.00 55.28 C -ANISOU 2024 CA GLY A 264 8237 5163 7603 -429 -2342 -403 C -ATOM 2025 C GLY A 264 95.526 3.601 87.124 1.00 62.70 C -ANISOU 2025 C GLY A 264 9184 6063 8577 -432 -2372 -479 C -ATOM 2026 O GLY A 264 95.671 4.819 87.282 1.00 58.38 O -ANISOU 2026 O GLY A 264 8555 5462 8165 -468 -2441 -561 O -ATOM 2027 N ALA A 265 94.417 2.957 87.493 1.00 64.33 N -ANISOU 2027 N ALA A 265 9483 6291 8669 -397 -2314 -460 N -ATOM 2028 CA ALA A 265 93.336 3.614 88.217 1.00 62.47 C -ANISOU 2028 CA ALA A 265 9250 6044 8442 -385 -2331 -550 C -ATOM 2029 C ALA A 265 93.497 3.502 89.727 1.00 70.68 C -ANISOU 2029 C ALA A 265 10299 7193 9363 -298 -2371 -667 C -ATOM 2030 O ALA A 265 92.493 3.459 90.450 1.00 75.02 O -ANISOU 2030 O ALA A 265 10888 7783 9833 -272 -2345 -722 O -ATOM 2031 CB ALA A 265 91.987 3.034 87.787 1.00 60.37 C -ANISOU 2031 CB ALA A 265 9063 5761 8115 -409 -2242 -479 C -ATOM 2032 N THR A 266 94.732 3.456 90.224 1.00 75.60 N -ANISOU 2032 N THR A 266 10878 7884 9964 -253 -2435 -709 N -ATOM 2033 CA THR A 266 94.988 3.222 91.637 1.00 77.08 C -ANISOU 2033 CA THR A 266 11075 8206 10006 -164 -2480 -802 C -ATOM 2034 C THR A 266 96.042 4.185 92.159 1.00 77.07 C -ANISOU 2034 C THR A 266 10952 8242 10090 -156 -2590 -944 C -ATOM 2035 O THR A 266 96.940 4.613 91.428 1.00 78.66 O -ANISOU 2035 O THR A 266 11076 8384 10429 -205 -2623 -933 O -ATOM 2036 CB THR A 266 95.457 1.788 91.886 1.00 61.88 C -ANISOU 2036 CB THR A 266 9239 6363 7909 -88 -2445 -691 C -ATOM 2037 OG1 THR A 266 96.670 1.547 91.162 1.00 75.94 O -ANISOU 2037 OG1 THR A 266 10970 8123 9759 -88 -2469 -636 O -ATOM 2038 CG2 THR A 266 94.402 0.801 91.441 1.00 57.17 C -ANISOU 2038 CG2 THR A 266 8764 5724 7233 -106 -2329 -566 C -ATOM 2039 N CYS A 267 95.917 4.516 93.442 1.00 76.31 N -ANISOU 2039 N CYS A 267 10835 8257 9904 -103 -2642 -1087 N -ATOM 2040 CA CYS A 267 96.918 5.281 94.170 1.00 75.80 C -ANISOU 2040 CA CYS A 267 10653 8268 9878 -85 -2751 -1247 C -ATOM 2041 C CYS A 267 97.635 4.324 95.115 1.00 77.62 C -ANISOU 2041 C CYS A 267 10916 8686 9892 22 -2789 -1229 C -ATOM 2042 O CYS A 267 96.999 3.699 95.970 1.00 80.54 O -ANISOU 2042 O CYS A 267 11371 9164 10067 81 -2761 -1214 O -ATOM 2043 CB CYS A 267 96.275 6.436 94.937 1.00 70.02 C -ANISOU 2043 CB CYS A 267 9859 7538 9209 -103 -2790 -1449 C -ATOM 2044 SG CYS A 267 95.165 7.453 93.932 1.00 62.01 S -ANISOU 2044 SG CYS A 267 8828 6297 8436 -199 -2745 -1448 S -ATOM 2045 N VAL A 268 98.954 4.212 94.958 1.00 75.20 N -ANISOU 2045 N VAL A 268 10536 8421 9617 44 -2853 -1226 N -ATOM 2046 CA VAL A 268 99.736 3.164 95.599 1.00 83.55 C -ANISOU 2046 CA VAL A 268 11623 9632 10491 159 -2892 -1164 C -ATOM 2047 C VAL A 268 100.871 3.787 96.399 1.00 80.73 C -ANISOU 2047 C VAL A 268 11125 9416 10132 193 -3022 -1332 C -ATOM 2048 O VAL A 268 101.255 4.939 96.191 1.00 80.05 O -ANISOU 2048 O VAL A 268 10916 9277 10224 112 -3069 -1476 O -ATOM 2049 CB VAL A 268 100.295 2.163 94.567 1.00 83.66 C -ANISOU 2049 CB VAL A 268 11678 9576 10532 176 -2842 -986 C -ATOM 2050 CG1 VAL A 268 99.170 1.324 93.987 1.00 68.39 C -ANISOU 2050 CG1 VAL A 268 9892 7541 8551 158 -2717 -829 C -ATOM 2051 CG2 VAL A 268 101.036 2.902 93.459 1.00 79.59 C -ANISOU 2051 CG2 VAL A 268 11046 8956 10240 80 -2851 -1015 C -ATOM 2052 N LYS A 269 101.412 2.996 97.329 1.00 83.46 N -ANISOU 2052 N LYS A 269 11492 9944 10275 313 -3082 -1308 N -ATOM 2053 CA LYS A 269 102.511 3.474 98.160 1.00 83.96 C -ANISOU 2053 CA LYS A 269 11416 10179 10305 359 -3215 -1468 C -ATOM 2054 C LYS A 269 103.804 3.612 97.366 1.00 80.52 C -ANISOU 2054 C LYS A 269 10856 9707 10032 338 -3259 -1474 C -ATOM 2055 O LYS A 269 104.663 4.425 97.725 1.00 69.80 O -ANISOU 2055 O LYS A 269 9344 8433 8744 314 -3355 -1650 O -ATOM 2056 CB LYS A 269 102.723 2.529 99.342 1.00 76.64 C -ANISOU 2056 CB LYS A 269 10549 9470 9099 503 -3274 -1413 C -ATOM 2057 CG LYS A 269 101.516 2.401 100.257 1.00 72.28 C -ANISOU 2057 CG LYS A 269 10108 8997 8357 516 -3231 -1419 C -ATOM 2058 N LYS A 270 103.964 2.838 96.295 1.00 82.21 N -ANISOU 2058 N LYS A 270 11124 9805 10306 339 -3184 -1300 N -ATOM 2059 CA LYS A 270 105.202 2.861 95.531 1.00 84.12 C -ANISOU 2059 CA LYS A 270 11244 10034 10684 322 -3213 -1303 C -ATOM 2060 C LYS A 270 104.938 2.351 94.124 1.00 75.92 C -ANISOU 2060 C LYS A 270 10273 8821 9753 263 -3093 -1141 C -ATOM 2061 O LYS A 270 104.015 1.564 93.896 1.00 61.33 O -ANISOU 2061 O LYS A 270 8576 6900 7825 287 -3004 -1000 O -ATOM 2062 CB LYS A 270 106.289 2.016 96.206 1.00 82.60 C -ANISOU 2062 CB LYS A 270 11004 10028 10352 476 -3310 -1287 C -ATOM 2063 N CYS A 271 105.760 2.817 93.184 1.00 62.32 N -ANISOU 2063 N CYS A 271 8430 7043 8206 177 -3087 -1171 N -ATOM 2064 CA CYS A 271 105.701 2.341 91.813 1.00 65.80 C -ANISOU 2064 CA CYS A 271 8908 7355 8737 117 -2979 -1033 C -ATOM 2065 C CYS A 271 106.422 1.000 91.687 1.00 66.50 C -ANISOU 2065 C CYS A 271 9015 7513 8740 248 -2973 -936 C -ATOM 2066 O CYS A 271 107.360 0.719 92.438 1.00 79.63 O -ANISOU 2066 O CYS A 271 10597 9322 10336 361 -3072 -995 O -ATOM 2067 CB CYS A 271 106.350 3.347 90.867 1.00 67.35 C -ANISOU 2067 CB CYS A 271 8964 7484 9140 -33 -2969 -1097 C -ATOM 2068 SG CYS A 271 105.597 4.991 90.846 1.00 63.38 S -ANISOU 2068 SG CYS A 271 8433 6853 8797 -192 -2976 -1199 S -ATOM 2069 N PRO A 272 106.002 0.148 90.751 1.00 64.00 N -ANISOU 2069 N PRO A 272 8795 7093 8427 242 -2863 -795 N -ATOM 2070 CA PRO A 272 106.818 -1.024 90.426 1.00 60.70 C -ANISOU 2070 CA PRO A 272 8367 6714 7983 352 -2851 -726 C -ATOM 2071 C PRO A 272 108.216 -0.603 90.000 1.00 61.69 C -ANISOU 2071 C PRO A 272 8294 6918 8227 325 -2900 -826 C -ATOM 2072 O PRO A 272 108.415 0.450 89.391 1.00 61.52 O -ANISOU 2072 O PRO A 272 8172 6863 8340 173 -2885 -897 O -ATOM 2073 CB PRO A 272 106.046 -1.687 89.280 1.00 59.27 C -ANISOU 2073 CB PRO A 272 8299 6390 7829 293 -2709 -598 C -ATOM 2074 CG PRO A 272 104.631 -1.292 89.523 1.00 58.24 C -ANISOU 2074 CG PRO A 272 8294 6181 7654 226 -2668 -566 C -ATOM 2075 CD PRO A 272 104.693 0.106 90.077 1.00 67.52 C -ANISOU 2075 CD PRO A 272 9374 7395 8885 154 -2751 -699 C -ATOM 2076 N ARG A 273 109.195 -1.448 90.334 1.00 62.90 N -ANISOU 2076 N ARG A 273 8389 7176 8334 476 -2958 -828 N -ATOM 2077 CA ARG A 273 110.596 -1.075 90.167 1.00 69.05 C -ANISOU 2077 CA ARG A 273 8958 8070 9208 473 -3024 -947 C -ATOM 2078 C ARG A 273 110.905 -0.640 88.740 1.00 68.95 C -ANISOU 2078 C ARG A 273 8855 7987 9353 307 -2922 -959 C -ATOM 2079 O ARG A 273 111.664 0.312 88.524 1.00 86.60 O -ANISOU 2079 O ARG A 273 10926 10278 11700 198 -2953 -1074 O -ATOM 2080 CB ARG A 273 111.495 -2.245 90.565 1.00 83.70 C -ANISOU 2080 CB ARG A 273 10777 10028 10997 679 -3087 -922 C -ATOM 2081 CG ARG A 273 111.332 -2.695 92.008 1.00 98.51 C -ANISOU 2081 CG ARG A 273 12730 12001 12699 851 -3202 -893 C -ATOM 2082 CD ARG A 273 112.255 -3.859 92.328 1.00111.34 C -ANISOU 2082 CD ARG A 273 14316 13712 14275 1066 -3272 -848 C -ATOM 2083 NE ARG A 273 113.654 -3.533 92.069 1.00114.10 N -ANISOU 2083 NE ARG A 273 14430 14192 14733 1076 -3339 -986 N -ATOM 2084 CZ ARG A 273 114.667 -4.373 92.255 1.00113.65 C -ANISOU 2084 CZ ARG A 273 14280 14231 14671 1259 -3413 -985 C -ATOM 2085 NH1 ARG A 273 114.446 -5.601 92.707 1.00108.89 N -ANISOU 2085 NH1 ARG A 273 13815 13590 13968 1451 -3433 -838 N -ATOM 2086 NH2 ARG A 273 115.907 -3.983 91.989 1.00120.15 N -ANISOU 2086 NH2 ARG A 273 14869 15184 15599 1249 -3468 -1130 N -ATOM 2087 N ASN A 274 110.332 -1.321 87.752 1.00 62.41 N -ANISOU 2087 N ASN A 274 8131 7047 8534 276 -2796 -844 N -ATOM 2088 CA ASN A 274 110.689 -1.088 86.358 1.00 62.06 C -ANISOU 2088 CA ASN A 274 8002 6969 8609 131 -2694 -844 C -ATOM 2089 C ASN A 274 109.894 0.039 85.711 1.00 61.00 C -ANISOU 2089 C ASN A 274 7898 6730 8548 -75 -2635 -819 C -ATOM 2090 O ASN A 274 110.169 0.381 84.556 1.00 61.76 O -ANISOU 2090 O ASN A 274 7923 6809 8733 -217 -2554 -807 O -ATOM 2091 CB ASN A 274 110.511 -2.375 85.545 1.00 61.56 C -ANISOU 2091 CB ASN A 274 8020 6852 8517 193 -2587 -751 C -ATOM 2092 CG ASN A 274 109.119 -2.958 85.667 1.00 60.24 C -ANISOU 2092 CG ASN A 274 8071 6561 8258 218 -2529 -629 C -ATOM 2093 OD1 ASN A 274 108.407 -2.700 86.637 1.00 59.98 O -ANISOU 2093 OD1 ASN A 274 8132 6508 8149 254 -2586 -611 O -ATOM 2094 ND2 ASN A 274 108.726 -3.757 84.682 1.00 59.55 N -ANISOU 2094 ND2 ASN A 274 8054 6398 8174 195 -2409 -559 N -ATOM 2095 N TYR A 275 108.930 0.625 86.411 1.00 60.41 N -ANISOU 2095 N TYR A 275 7922 6593 8437 -94 -2673 -811 N -ATOM 2096 CA TYR A 275 108.200 1.770 85.889 1.00 59.68 C -ANISOU 2096 CA TYR A 275 7849 6392 8435 -270 -2636 -793 C -ATOM 2097 C TYR A 275 108.933 3.063 86.223 1.00 68.19 C -ANISOU 2097 C TYR A 275 8771 7504 9632 -365 -2716 -923 C -ATOM 2098 O TYR A 275 109.650 3.155 87.223 1.00 69.90 O -ANISOU 2098 O TYR A 275 8901 7832 9826 -278 -2820 -1041 O -ATOM 2099 CB TYR A 275 106.781 1.818 86.453 1.00 58.65 C -ANISOU 2099 CB TYR A 275 7884 6172 8229 -245 -2633 -740 C -ATOM 2100 CG TYR A 275 105.772 1.091 85.597 1.00 61.05 C -ANISOU 2100 CG TYR A 275 8328 6385 8485 -268 -2518 -603 C -ATOM 2101 CD1 TYR A 275 105.712 -0.294 85.586 1.00 64.25 C -ANISOU 2101 CD1 TYR A 275 8817 6808 8788 -148 -2472 -539 C -ATOM 2102 CD2 TYR A 275 104.880 1.792 84.795 1.00 58.23 C -ANISOU 2102 CD2 TYR A 275 8014 5919 8193 -409 -2460 -540 C -ATOM 2103 CE1 TYR A 275 104.794 -0.963 84.803 1.00 73.68 C -ANISOU 2103 CE1 TYR A 275 10129 7921 9943 -180 -2365 -434 C -ATOM 2104 CE2 TYR A 275 103.957 1.132 84.010 1.00 57.29 C -ANISOU 2104 CE2 TYR A 275 8009 5738 8023 -433 -2361 -429 C -ATOM 2105 CZ TYR A 275 103.919 -0.245 84.017 1.00 63.15 C -ANISOU 2105 CZ TYR A 275 8828 6506 8662 -325 -2311 -385 C -ATOM 2106 OH TYR A 275 103.001 -0.908 83.235 1.00 69.46 O -ANISOU 2106 OH TYR A 275 9732 7244 9415 -360 -2210 -294 O -ATOM 2107 N VAL A 276 108.749 4.062 85.368 1.00 67.87 N -ANISOU 2107 N VAL A 276 8697 7369 9722 -547 -2668 -898 N -ATOM 2108 CA VAL A 276 109.353 5.372 85.579 1.00 71.71 C -ANISOU 2108 CA VAL A 276 9047 7848 10353 -666 -2730 -1013 C -ATOM 2109 C VAL A 276 108.532 6.130 86.611 1.00 70.11 C -ANISOU 2109 C VAL A 276 8905 7576 10158 -647 -2805 -1083 C -ATOM 2110 O VAL A 276 107.304 6.227 86.497 1.00 60.76 O -ANISOU 2110 O VAL A 276 7855 6276 8953 -658 -2769 -1000 O -ATOM 2111 CB VAL A 276 109.438 6.151 84.257 1.00 69.85 C -ANISOU 2111 CB VAL A 276 8763 7520 10256 -872 -2646 -936 C -ATOM 2112 CG1 VAL A 276 110.021 7.544 84.488 1.00 76.03 C -ANISOU 2112 CG1 VAL A 276 9413 8263 11212 -1009 -2705 -1048 C -ATOM 2113 CG2 VAL A 276 110.267 5.386 83.238 1.00 63.24 C -ANISOU 2113 CG2 VAL A 276 7852 6779 9396 -896 -2562 -887 C -ATOM 2114 N VAL A 277 109.206 6.666 87.623 1.00 63.22 N -ANISOU 2114 N VAL A 277 7921 6786 9313 -618 -2911 -1251 N -ATOM 2115 CA VAL A 277 108.567 7.495 88.638 1.00 72.09 C -ANISOU 2115 CA VAL A 277 9070 7864 10457 -612 -2985 -1362 C -ATOM 2116 C VAL A 277 108.901 8.946 88.326 1.00 75.05 C -ANISOU 2116 C VAL A 277 9332 8129 11055 -793 -3000 -1449 C -ATOM 2117 O VAL A 277 110.076 9.308 88.189 1.00 67.47 O -ANISOU 2117 O VAL A 277 8211 7237 10186 -865 -3026 -1538 O -ATOM 2118 CB VAL A 277 109.011 7.100 90.058 1.00 69.91 C -ANISOU 2118 CB VAL A 277 8753 7767 10042 -454 -3097 -1502 C -ATOM 2119 CG1 VAL A 277 110.484 7.412 90.297 1.00 90.09 C -ANISOU 2119 CG1 VAL A 277 11105 10460 12664 -476 -3172 -1650 C -ATOM 2120 CG2 VAL A 277 108.144 7.795 91.098 1.00 64.82 C -ANISOU 2120 CG2 VAL A 277 8159 7090 9379 -437 -3155 -1611 C -ATOM 2121 N THR A 278 107.869 9.770 88.186 1.00 70.09 N -ANISOU 2121 N THR A 278 8782 7325 10525 -869 -2982 -1421 N -ATOM 2122 CA THR A 278 108.053 11.178 87.881 1.00 77.51 C -ANISOU 2122 CA THR A 278 9635 8117 11699 -1039 -2995 -1485 C -ATOM 2123 C THR A 278 108.282 11.971 89.163 1.00 90.21 C -ANISOU 2123 C THR A 278 11155 9757 13363 -1019 -3103 -1726 C -ATOM 2124 O THR A 278 107.967 11.523 90.268 1.00 88.67 O -ANISOU 2124 O THR A 278 10998 9681 13013 -875 -3162 -1822 O -ATOM 2125 CB THR A 278 106.840 11.738 87.137 1.00 68.59 C -ANISOU 2125 CB THR A 278 8623 6771 10668 -1118 -2937 -1343 C -ATOM 2126 OG1 THR A 278 105.667 11.594 87.949 1.00 63.79 O -ANISOU 2126 OG1 THR A 278 8127 6140 9968 -1000 -2963 -1379 O -ATOM 2127 CG2 THR A 278 106.636 11.011 85.817 1.00 71.73 C -ANISOU 2127 CG2 THR A 278 9094 7155 11003 -1154 -2832 -1116 C -ATOM 2128 N ASP A 279 108.847 13.169 88.999 1.00 91.68 N -ANISOU 2128 N ASP A 279 11221 9841 13774 -1175 -3125 -1827 N -ATOM 2129 CA ASP A 279 109.054 14.048 90.144 1.00 98.25 C -ANISOU 2129 CA ASP A 279 11957 10683 14690 -1181 -3223 -2081 C -ATOM 2130 C ASP A 279 107.733 14.382 90.824 1.00 92.33 C -ANISOU 2130 C ASP A 279 11320 9835 13926 -1109 -3245 -2132 C -ATOM 2131 O ASP A 279 107.635 14.359 92.056 1.00 80.27 O -ANISOU 2131 O ASP A 279 9770 8433 12296 -1008 -3321 -2319 O -ATOM 2132 CB ASP A 279 109.766 15.326 89.700 1.00 95.77 C -ANISOU 2132 CB ASP A 279 11508 10224 14656 -1385 -3224 -2161 C -ATOM 2133 CG ASP A 279 111.169 15.066 89.195 1.00100.27 C -ANISOU 2133 CG ASP A 279 11931 10926 15240 -1464 -3207 -2161 C -ATOM 2134 OD1 ASP A 279 111.947 14.400 89.909 1.00102.14 O -ANISOU 2134 OD1 ASP A 279 12079 11401 15330 -1357 -3269 -2282 O -ATOM 2135 OD2 ASP A 279 111.492 15.522 88.078 1.00101.79 O -ANISOU 2135 OD2 ASP A 279 12095 10995 15586 -1632 -3133 -2036 O -ATOM 2136 N HIS A 280 106.701 14.687 90.034 1.00 97.88 N -ANISOU 2136 N HIS A 280 12138 10330 14720 -1157 -3179 -1970 N -ATOM 2137 CA HIS A 280 105.407 15.067 90.586 1.00103.09 C -ANISOU 2137 CA HIS A 280 12892 10885 15392 -1094 -3193 -2022 C -ATOM 2138 C HIS A 280 104.656 13.895 91.207 1.00102.49 C -ANISOU 2138 C HIS A 280 12933 10971 15037 -919 -3184 -1983 C -ATOM 2139 O HIS A 280 103.639 14.122 91.871 1.00102.31 O -ANISOU 2139 O HIS A 280 12970 10915 14988 -854 -3198 -2063 O -ATOM 2140 CB HIS A 280 104.549 15.715 89.497 1.00 97.46 C -ANISOU 2140 CB HIS A 280 12257 9909 14862 -1190 -3134 -1847 C -ATOM 2141 N GLY A 281 105.112 12.660 90.998 1.00 95.74 N -ANISOU 2141 N GLY A 281 12110 10282 13983 -844 -3155 -1864 N -ATOM 2142 CA GLY A 281 104.610 11.534 91.763 1.00 87.10 C -ANISOU 2142 CA GLY A 281 11113 9356 12626 -680 -3158 -1845 C -ATOM 2143 C GLY A 281 103.686 10.582 91.029 1.00 87.23 C -ANISOU 2143 C GLY A 281 11284 9331 12527 -634 -3064 -1619 C -ATOM 2144 O GLY A 281 102.673 10.157 91.592 1.00 95.77 O -ANISOU 2144 O GLY A 281 12470 10443 13475 -544 -3049 -1611 O -ATOM 2145 N SER A 282 104.015 10.224 89.789 1.00 80.69 N -ANISOU 2145 N SER A 282 10468 8449 11742 -701 -2996 -1444 N -ATOM 2146 CA SER A 282 103.217 9.276 89.024 1.00 70.43 C -ANISOU 2146 CA SER A 282 9304 7124 10334 -668 -2905 -1243 C -ATOM 2147 C SER A 282 104.120 8.228 88.390 1.00 74.08 C -ANISOU 2147 C SER A 282 9750 7691 10706 -647 -2863 -1138 C -ATOM 2148 O SER A 282 105.264 8.508 88.022 1.00 61.09 O -ANISOU 2148 O SER A 282 7984 6079 9150 -716 -2878 -1172 O -ATOM 2149 CB SER A 282 102.398 9.978 87.931 1.00 60.09 C -ANISOU 2149 CB SER A 282 8038 5614 9180 -783 -2849 -1120 C -ATOM 2150 OG SER A 282 103.190 10.242 86.786 1.00 70.22 O -ANISOU 2150 OG SER A 282 9254 6848 10578 -908 -2814 -1024 O -ATOM 2151 N CYS A 283 103.589 7.013 88.267 1.00 74.79 N -ANISOU 2151 N CYS A 283 9958 7831 10628 -554 -2804 -1020 N -ATOM 2152 CA CYS A 283 104.296 5.909 87.629 1.00 70.07 C -ANISOU 2152 CA CYS A 283 9359 7315 9949 -520 -2753 -922 C -ATOM 2153 C CYS A 283 103.905 5.865 86.157 1.00 57.71 C -ANISOU 2153 C CYS A 283 7834 5646 8447 -631 -2654 -766 C -ATOM 2154 O CYS A 283 102.719 5.741 85.831 1.00 56.69 O -ANISOU 2154 O CYS A 283 7817 5435 8289 -639 -2603 -677 O -ATOM 2155 CB CYS A 283 103.961 4.582 88.310 1.00 63.99 C -ANISOU 2155 CB CYS A 283 8698 6642 8975 -360 -2744 -882 C -ATOM 2156 SG CYS A 283 103.735 4.676 90.103 1.00 81.36 S -ANISOU 2156 SG CYS A 283 10913 8953 11047 -234 -2846 -1025 S -ATOM 2157 N VAL A 284 104.896 5.957 85.268 1.00 58.19 N -ANISOU 2157 N VAL A 284 7795 5729 8585 -718 -2625 -739 N -ATOM 2158 CA VAL A 284 104.643 6.072 83.838 1.00 59.54 C -ANISOU 2158 CA VAL A 284 7984 5826 8814 -846 -2535 -598 C -ATOM 2159 C VAL A 284 105.497 5.055 83.091 1.00 69.23 C -ANISOU 2159 C VAL A 284 9169 7161 9973 -834 -2468 -552 C -ATOM 2160 O VAL A 284 106.435 4.473 83.636 1.00 81.16 O -ANISOU 2160 O VAL A 284 10612 8787 11436 -740 -2503 -636 O -ATOM 2161 CB VAL A 284 104.906 7.503 83.313 1.00 63.65 C -ANISOU 2161 CB VAL A 284 8415 6241 9528 -1014 -2553 -599 C -ATOM 2162 CG1 VAL A 284 104.356 8.536 84.294 1.00 59.11 C -ANISOU 2162 CG1 VAL A 284 7845 5568 9047 -1004 -2639 -706 C -ATOM 2163 CG2 VAL A 284 106.394 7.746 83.066 1.00 59.90 C -ANISOU 2163 CG2 VAL A 284 7781 5850 9128 -1089 -2561 -664 C -ATOM 2164 N ARG A 285 105.155 4.851 81.817 1.00 60.13 N -ANISOU 2164 N ARG A 285 8052 5979 8816 -928 -2375 -423 N -ATOM 2165 CA ARG A 285 105.864 3.902 80.970 1.00 57.09 C -ANISOU 2165 CA ARG A 285 7627 5695 8371 -929 -2295 -390 C -ATOM 2166 C ARG A 285 106.956 4.544 80.129 1.00 58.25 C -ANISOU 2166 C ARG A 285 7624 5888 8619 -1078 -2267 -395 C -ATOM 2167 O ARG A 285 107.898 3.850 79.733 1.00 59.22 O -ANISOU 2167 O ARG A 285 7663 6129 8710 -1060 -2223 -430 O -ATOM 2168 CB ARG A 285 104.890 3.192 80.025 1.00 56.92 C -ANISOU 2168 CB ARG A 285 7720 5646 8262 -951 -2197 -265 C -ATOM 2169 CG ARG A 285 103.876 2.312 80.715 1.00 54.93 C -ANISOU 2169 CG ARG A 285 7610 5363 7897 -815 -2197 -255 C -ATOM 2170 CD ARG A 285 103.345 1.255 79.763 1.00 57.94 C -ANISOU 2170 CD ARG A 285 8069 5760 8185 -821 -2089 -173 C -ATOM 2171 NE ARG A 285 102.437 0.324 80.432 1.00 73.03 N -ANISOU 2171 NE ARG A 285 10114 7639 9995 -700 -2078 -165 N -ATOM 2172 CZ ARG A 285 101.124 0.255 80.228 1.00 71.47 C -ANISOU 2172 CZ ARG A 285 10024 7377 9753 -726 -2042 -99 C -ATOM 2173 NH1 ARG A 285 100.522 1.058 79.359 1.00 81.71 N -ANISOU 2173 NH1 ARG A 285 11314 8635 11096 -855 -2025 -26 N -ATOM 2174 NH2 ARG A 285 100.404 -0.635 80.897 1.00 72.82 N -ANISOU 2174 NH2 ARG A 285 10307 7526 9833 -623 -2025 -99 N -ATOM 2175 N ALA A 286 106.849 5.837 79.837 1.00 58.82 N -ANISOU 2175 N ALA A 286 7660 5870 8820 -1224 -2288 -361 N -ATOM 2176 CA ALA A 286 107.812 6.491 78.968 1.00 70.21 C -ANISOU 2176 CA ALA A 286 8970 7349 10358 -1393 -2249 -342 C -ATOM 2177 C ALA A 286 108.009 7.926 79.427 1.00 77.16 C -ANISOU 2177 C ALA A 286 9786 8120 11412 -1492 -2324 -389 C -ATOM 2178 O ALA A 286 107.214 8.473 80.195 1.00 72.81 O -ANISOU 2178 O ALA A 286 9306 7450 10908 -1445 -2395 -416 O -ATOM 2179 CB ALA A 286 107.364 6.457 77.501 1.00 63.47 C -ANISOU 2179 CB ALA A 286 8157 6490 9468 -1526 -2145 -175 C -ATOM 2180 N CYS A 287 109.090 8.526 78.941 1.00 77.25 N -ANISOU 2180 N CYS A 287 9654 8173 11523 -1637 -2302 -411 N -ATOM 2181 CA CYS A 287 109.423 9.908 79.242 1.00 72.53 C -ANISOU 2181 CA CYS A 287 8980 7463 11116 -1763 -2359 -458 C -ATOM 2182 C CYS A 287 108.841 10.821 78.167 1.00 94.24 C -ANISOU 2182 C CYS A 287 11780 10069 13958 -1942 -2311 -269 C -ATOM 2183 O CYS A 287 108.799 10.459 76.987 1.00108.58 O -ANISOU 2183 O CYS A 287 13613 11946 15695 -2026 -2217 -125 O -ATOM 2184 CB CYS A 287 110.941 10.075 79.325 1.00 80.54 C -ANISOU 2184 CB CYS A 287 9801 8602 12197 -1834 -2359 -587 C -ATOM 2185 SG CYS A 287 111.691 9.896 80.973 1.00 93.58 S -ANISOU 2185 SG CYS A 287 11352 10352 13852 -1670 -2484 -846 S -ATOM 2186 N GLY A 288 108.398 12.006 78.579 1.00 88.44 N -ANISOU 2186 N GLY A 288 11066 9146 13390 -1998 -2378 -273 N -ATOM 2187 CA GLY A 288 107.643 12.903 77.718 1.00 84.63 C -ANISOU 2187 CA GLY A 288 10656 8491 13008 -2131 -2358 -81 C -ATOM 2188 C GLY A 288 108.465 14.110 77.293 1.00107.95 C -ANISOU 2188 C GLY A 288 13502 11353 16162 -2344 -2348 -50 C -ATOM 2189 O GLY A 288 109.097 14.769 78.122 1.00135.97 O -ANISOU 2189 O GLY A 288 16956 14849 19858 -2367 -2409 -216 O -ATOM 2190 N ALA A 289 108.433 14.386 75.992 1.00105.38 N -ANISOU 2190 N ALA A 289 13192 11013 15835 -2505 -2270 164 N -ATOM 2191 CA ALA A 289 109.025 15.592 75.398 1.00115.03 C -ANISOU 2191 CA ALA A 289 14342 12117 17247 -2733 -2247 259 C -ATOM 2192 C ALA A 289 110.515 15.611 75.739 1.00124.78 C -ANISOU 2192 C ALA A 289 15396 13480 18534 -2811 -2227 81 C -ATOM 2193 O ALA A 289 111.202 14.604 75.504 1.00139.34 O -ANISOU 2193 O ALA A 289 17168 15557 20217 -2775 -2165 22 O -ATOM 2194 CB ALA A 289 108.228 16.804 75.864 1.00119.72 C -ANISOU 2194 CB ALA A 289 15005 12422 18060 -2743 -2337 286 C -ATOM 2195 N ASP A 290 111.049 16.710 76.279 1.00119.23 N -ANISOU 2195 N ASP A 290 14608 12635 18059 -2916 -2276 -19 N -ATOM 2196 CA ASP A 290 112.474 16.793 76.578 1.00132.49 C -ANISOU 2196 CA ASP A 290 16098 14444 19799 -3007 -2258 -196 C -ATOM 2197 C ASP A 290 112.897 15.768 77.617 1.00129.48 C -ANISOU 2197 C ASP A 290 15652 14260 19284 -2799 -2310 -437 C -ATOM 2198 O ASP A 290 114.056 15.344 77.643 1.00135.63 O -ANISOU 2198 O ASP A 290 16276 15235 20022 -2826 -2278 -560 O -ATOM 2199 CB ASP A 290 112.818 18.186 77.091 1.00151.76 C -ANISOU 2199 CB ASP A 290 18468 16669 22523 -3147 -2314 -283 C -ATOM 2200 CG ASP A 290 112.018 18.564 78.327 1.00169.17 C -ANISOU 2200 CG ASP A 290 20744 18710 24823 -2988 -2438 -433 C -ATOM 2201 OD1 ASP A 290 111.248 17.716 78.834 1.00170.08 O -ANISOU 2201 OD1 ASP A 290 20956 18896 24772 -2772 -2479 -471 O -ATOM 2202 OD2 ASP A 290 112.166 19.710 78.798 1.00177.51 O -ANISOU 2202 OD2 ASP A 290 21754 19568 26124 -3087 -2490 -523 O -ATOM 2203 N SER A 291 111.994 15.402 78.511 1.00115.81 N -ANISOU 2203 N SER A 291 14030 12482 17490 -2593 -2393 -508 N -ATOM 2204 CA SER A 291 112.324 14.451 79.557 1.00109.88 C -ANISOU 2204 CA SER A 291 13236 11909 16607 -2390 -2452 -712 C -ATOM 2205 C SER A 291 112.877 13.156 78.960 1.00 98.91 C -ANISOU 2205 C SER A 291 11805 10758 15016 -2330 -2372 -682 C -ATOM 2206 O SER A 291 112.360 12.641 77.964 1.00102.51 O -ANISOU 2206 O SER A 291 12352 11235 15361 -2348 -2289 -501 O -ATOM 2207 CB SER A 291 111.076 14.196 80.393 1.00116.67 C -ANISOU 2207 CB SER A 291 14249 12681 17400 -2197 -2529 -735 C -ATOM 2208 OG SER A 291 110.415 15.404 80.729 1.00119.93 O -ANISOU 2208 OG SER A 291 14709 12854 18005 -2257 -2586 -738 O -ATOM 2209 N TYR A 292 113.954 12.645 79.562 1.00 91.89 N -ANISOU 2209 N TYR A 292 10769 10056 14090 -2260 -2401 -870 N -ATOM 2210 CA TYR A 292 114.569 11.390 79.148 1.00 86.21 C -ANISOU 2210 CA TYR A 292 9992 9560 13205 -2174 -2338 -881 C -ATOM 2211 C TYR A 292 114.791 10.513 80.371 1.00 84.90 C -ANISOU 2211 C TYR A 292 9803 9520 12935 -1932 -2435 -1057 C -ATOM 2212 O TYR A 292 114.823 10.992 81.507 1.00 70.66 O -ANISOU 2212 O TYR A 292 7972 7680 11193 -1872 -2544 -1202 O -ATOM 2213 CB TYR A 292 115.898 11.606 78.399 1.00 82.63 C -ANISOU 2213 CB TYR A 292 9340 9242 12814 -2354 -2257 -916 C -ATOM 2214 CG TYR A 292 117.086 11.964 79.270 1.00 97.63 C -ANISOU 2214 CG TYR A 292 11037 11241 14816 -2363 -2331 -1150 C -ATOM 2215 CD1 TYR A 292 117.911 10.976 79.795 1.00102.05 C -ANISOU 2215 CD1 TYR A 292 11478 12022 15276 -2196 -2367 -1310 C -ATOM 2216 CD2 TYR A 292 117.397 13.288 79.548 1.00100.82 C -ANISOU 2216 CD2 TYR A 292 11363 11519 15426 -2538 -2367 -1215 C -ATOM 2217 CE1 TYR A 292 119.000 11.297 80.585 1.00103.21 C -ANISOU 2217 CE1 TYR A 292 11427 12282 15508 -2200 -2443 -1528 C -ATOM 2218 CE2 TYR A 292 118.481 13.618 80.340 1.00100.25 C -ANISOU 2218 CE2 TYR A 292 11094 11551 15447 -2556 -2435 -1446 C -ATOM 2219 CZ TYR A 292 119.280 12.620 80.853 1.00103.69 C -ANISOU 2219 CZ TYR A 292 11405 12228 15762 -2385 -2476 -1603 C -ATOM 2220 OH TYR A 292 120.362 12.945 81.638 1.00113.93 O -ANISOU 2220 OH TYR A 292 12494 13651 17144 -2398 -2553 -1838 O -ATOM 2221 N GLU A 293 114.951 9.215 80.122 1.00 92.05 N -ANISOU 2221 N GLU A 293 10721 10576 13680 -1794 -2393 -1042 N -ATOM 2222 CA GLU A 293 114.854 8.204 81.166 1.00 91.96 C -ANISOU 2222 CA GLU A 293 10748 10651 13540 -1541 -2475 -1138 C -ATOM 2223 C GLU A 293 116.233 7.775 81.658 1.00 99.53 C -ANISOU 2223 C GLU A 293 11506 11814 14496 -1464 -2523 -1317 C -ATOM 2224 O GLU A 293 117.118 7.455 80.858 1.00 85.71 O -ANISOU 2224 O GLU A 293 9623 10189 12752 -1531 -2444 -1329 O -ATOM 2225 CB GLU A 293 114.079 6.989 80.659 1.00 89.02 C -ANISOU 2225 CB GLU A 293 10530 10288 13007 -1418 -2407 -1007 C -ATOM 2226 CG GLU A 293 113.910 5.904 81.697 1.00 78.91 C -ANISOU 2226 CG GLU A 293 9312 9073 11596 -1162 -2484 -1073 C -ATOM 2227 CD GLU A 293 113.110 4.724 81.185 1.00 73.01 C -ANISOU 2227 CD GLU A 293 8719 8308 10712 -1058 -2408 -947 C -ATOM 2228 OE1 GLU A 293 112.642 4.768 80.028 1.00 80.50 O -ANISOU 2228 OE1 GLU A 293 9725 9206 11657 -1182 -2302 -820 O -ATOM 2229 OE2 GLU A 293 112.954 3.746 81.942 1.00 72.88 O -ANISOU 2229 OE2 GLU A 293 8768 8332 10591 -855 -2457 -975 O -ATOM 2230 N MET A 294 116.391 7.758 82.980 1.00118.60 N -ANISOU 2230 N MET A 294 13894 14277 16892 -1318 -2654 -1460 N -ATOM 2231 CA MET A 294 117.582 7.289 83.677 1.00132.74 C -ANISOU 2231 CA MET A 294 15505 16271 18658 -1198 -2735 -1635 C -ATOM 2232 C MET A 294 117.231 7.217 85.152 1.00132.79 C -ANISOU 2232 C MET A 294 15568 16295 18593 -1020 -2880 -1731 C -ATOM 2233 O MET A 294 116.455 8.039 85.640 1.00137.80 O -ANISOU 2233 O MET A 294 16292 16794 19272 -1073 -2921 -1736 O -ATOM 2234 CB MET A 294 118.773 8.236 83.484 1.00150.73 C -ANISOU 2234 CB MET A 294 17549 18626 21097 -1386 -2734 -1772 C -ATOM 2235 CG MET A 294 118.595 9.587 84.195 1.00167.86 C -ANISOU 2235 CG MET A 294 19697 20679 23402 -1508 -2812 -1869 C -ATOM 2236 SD MET A 294 120.082 10.602 84.229 1.00186.23 S -ANISOU 2236 SD MET A 294 21730 23113 25918 -1708 -2832 -2074 S -ATOM 2237 CE MET A 294 121.009 9.759 85.521 1.00192.10 C -ANISOU 2237 CE MET A 294 22318 24129 26543 -1452 -2986 -2293 C -ATOM 2238 N GLU A 295 117.833 6.270 85.867 1.00129.74 N -ANISOU 2238 N GLU A 295 15118 16080 18097 -811 -2961 -1812 N -ATOM 2239 CA GLU A 295 117.500 6.046 87.270 1.00114.19 C -ANISOU 2239 CA GLU A 295 13211 14160 16016 -625 -3099 -1881 C -ATOM 2240 C GLU A 295 118.534 6.726 88.157 1.00103.52 C -ANISOU 2240 C GLU A 295 11647 12960 14726 -640 -3223 -2104 C -ATOM 2241 O GLU A 295 119.734 6.452 88.045 1.00 81.65 O -ANISOU 2241 O GLU A 295 8679 10361 11984 -617 -3246 -2204 O -ATOM 2242 CB GLU A 295 117.402 4.551 87.584 1.00114.75 C -ANISOU 2242 CB GLU A 295 13370 14313 15915 -373 -3122 -1803 C -ATOM 2243 CG GLU A 295 118.697 3.792 87.812 1.00115.41 C -ANISOU 2243 CG GLU A 295 13270 14608 15972 -228 -3186 -1902 C -ATOM 2244 CD GLU A 295 119.567 3.710 86.578 1.00123.10 C -ANISOU 2244 CD GLU A 295 14091 15629 17054 -344 -3076 -1915 C -ATOM 2245 OE1 GLU A 295 119.561 4.663 85.775 1.00129.94 O -ANISOU 2245 OE1 GLU A 295 14912 16414 18044 -584 -2987 -1912 O -ATOM 2246 OE2 GLU A 295 120.238 2.671 86.405 1.00126.75 O -ANISOU 2246 OE2 GLU A 295 14479 16207 17474 -193 -3075 -1924 O -ATOM 2247 N GLU A 296 118.059 7.613 89.035 1.00102.91 N -ANISOU 2247 N GLU A 296 11601 12829 14673 -679 -3303 -2197 N -ATOM 2248 CA GLU A 296 118.955 8.350 89.920 1.00103.72 C -ANISOU 2248 CA GLU A 296 11502 13072 14836 -710 -3425 -2432 C -ATOM 2249 C GLU A 296 119.499 7.453 91.028 1.00109.79 C -ANISOU 2249 C GLU A 296 12209 14078 15428 -460 -3565 -2517 C -ATOM 2250 O GLU A 296 120.701 7.470 91.314 1.00130.07 O -ANISOU 2250 O GLU A 296 14556 16843 18024 -439 -3642 -2674 O -ATOM 2251 CB GLU A 296 118.222 9.556 90.512 1.00115.19 C -ANISOU 2251 CB GLU A 296 13010 14384 16371 -824 -3462 -2520 C -ATOM 2252 CG GLU A 296 119.111 10.512 91.297 1.00128.31 C -ANISOU 2252 CG GLU A 296 14456 16161 18135 -908 -3570 -2786 C -ATOM 2253 CD GLU A 296 118.418 11.823 91.618 1.00131.75 C -ANISOU 2253 CD GLU A 296 14937 16410 18714 -1063 -3577 -2877 C -ATOM 2254 OE1 GLU A 296 117.541 12.245 90.835 1.00130.46 O -ANISOU 2254 OE1 GLU A 296 14917 16004 18649 -1180 -3472 -2727 O -ATOM 2255 OE2 GLU A 296 118.751 12.434 92.657 1.00134.11 O -ANISOU 2255 OE2 GLU A 296 15120 16807 19028 -1064 -3691 -3108 O -ATOM 2256 N ASP A 297 118.626 6.654 91.669 1.00 91.08 N -ANISOU 2256 N ASP A 297 10031 11701 12873 -269 -3603 -2408 N -ATOM 2257 CA ASP A 297 119.010 5.836 92.821 1.00102.65 C -ANISOU 2257 CA ASP A 297 11468 13382 14152 -27 -3747 -2459 C -ATOM 2258 C ASP A 297 118.234 4.511 92.786 1.00 99.97 C -ANISOU 2258 C ASP A 297 11347 12992 13645 165 -3709 -2239 C -ATOM 2259 O ASP A 297 117.400 4.211 93.640 1.00 85.29 O -ANISOU 2259 O ASP A 297 9645 11130 11630 279 -3758 -2183 O -ATOM 2260 CB ASP A 297 118.766 6.588 94.133 1.00112.08 C -ANISOU 2260 CB ASP A 297 12645 14659 15283 -18 -3875 -2625 C -ATOM 2261 CG ASP A 297 119.721 6.166 95.231 1.00119.41 C -ANISOU 2261 CG ASP A 297 13416 15878 16075 161 -4046 -2761 C -ATOM 2262 OD1 ASP A 297 120.271 5.049 95.139 1.00117.25 O -ANISOU 2262 OD1 ASP A 297 13119 15716 15715 339 -4074 -2671 O -ATOM 2263 OD2 ASP A 297 119.920 6.948 96.183 1.00121.74 O -ANISOU 2263 OD2 ASP A 297 13610 16292 16354 127 -4157 -2962 O -ATOM 2264 N GLY A 298 118.521 3.685 91.783 1.00105.27 N -ANISOU 2264 N GLY A 298 12023 13624 14349 197 -3615 -2119 N -ATOM 2265 CA GLY A 298 117.828 2.424 91.629 1.00101.80 C -ANISOU 2265 CA GLY A 298 11783 13112 13784 359 -3564 -1921 C -ATOM 2266 C GLY A 298 116.375 2.542 91.231 1.00 95.74 C -ANISOU 2266 C GLY A 298 11252 12126 13001 273 -3452 -1773 C -ATOM 2267 O GLY A 298 115.688 1.517 91.143 1.00 94.71 O -ANISOU 2267 O GLY A 298 11297 11923 12765 393 -3404 -1612 O -ATOM 2268 N VAL A 299 115.883 3.757 90.995 1.00 95.43 N -ANISOU 2268 N VAL A 299 11217 11972 13071 70 -3411 -1825 N -ATOM 2269 CA VAL A 299 114.501 4.003 90.604 1.00 91.25 C -ANISOU 2269 CA VAL A 299 10888 11238 12544 -18 -3314 -1699 C -ATOM 2270 C VAL A 299 114.524 4.801 89.310 1.00 80.28 C -ANISOU 2270 C VAL A 299 9451 9713 11339 -247 -3198 -1675 C -ATOM 2271 O VAL A 299 115.202 5.831 89.226 1.00 70.20 O -ANISOU 2271 O VAL A 299 8013 8456 10203 -391 -3223 -1807 O -ATOM 2272 CB VAL A 299 113.723 4.764 91.697 1.00 80.74 C -ANISOU 2272 CB VAL A 299 9625 9891 11162 -26 -3390 -1781 C -ATOM 2273 CG1 VAL A 299 113.783 4.004 93.014 1.00 88.06 C -ANISOU 2273 CG1 VAL A 299 10588 10990 11883 191 -3509 -1802 C -ATOM 2274 CG2 VAL A 299 114.274 6.178 91.880 1.00 75.49 C -ANISOU 2274 CG2 VAL A 299 8789 9237 10657 -190 -3442 -1977 C -ATOM 2275 N ARG A 300 113.795 4.329 88.303 1.00 78.64 N -ANISOU 2275 N ARG A 300 9379 9372 11128 -285 -3073 -1506 N -ATOM 2276 CA ARG A 300 113.803 5.010 87.017 1.00 78.44 C -ANISOU 2276 CA ARG A 300 9317 9236 11252 -498 -2961 -1455 C -ATOM 2277 C ARG A 300 113.189 6.396 87.165 1.00 74.79 C -ANISOU 2277 C ARG A 300 8874 8636 10906 -658 -2975 -1495 C -ATOM 2278 O ARG A 300 112.049 6.541 87.617 1.00 67.39 O -ANISOU 2278 O ARG A 300 8088 7597 9919 -625 -2986 -1451 O -ATOM 2279 CB ARG A 300 113.041 4.207 85.964 1.00 80.79 C -ANISOU 2279 CB ARG A 300 9763 9436 11498 -501 -2832 -1271 C -ATOM 2280 CG ARG A 300 113.463 2.750 85.833 1.00 72.64 C -ANISOU 2280 CG ARG A 300 8740 8500 10360 -329 -2810 -1229 C -ATOM 2281 CD ARG A 300 114.915 2.589 85.406 1.00 66.92 C -ANISOU 2281 CD ARG A 300 7802 7922 9704 -339 -2809 -1326 C -ATOM 2282 NE ARG A 300 115.202 3.167 84.094 1.00 66.99 N -ANISOU 2282 NE ARG A 300 7728 7898 9827 -553 -2694 -1300 N -ATOM 2283 CZ ARG A 300 116.344 2.990 83.434 1.00 68.19 C -ANISOU 2283 CZ ARG A 300 7701 8173 10037 -597 -2650 -1366 C -ATOM 2284 NH1 ARG A 300 117.314 2.250 83.955 1.00 69.41 N -ANISOU 2284 NH1 ARG A 300 7731 8482 10161 -428 -2719 -1469 N -ATOM 2285 NH2 ARG A 300 116.524 3.551 82.246 1.00 68.34 N -ANISOU 2285 NH2 ARG A 300 7657 8169 10140 -808 -2537 -1326 N -ATOM 2286 N LYS A 301 113.957 7.409 86.782 1.00 76.86 N -ANISOU 2286 N LYS A 301 8978 8892 11333 -832 -2972 -1583 N -ATOM 2287 CA LYS A 301 113.575 8.807 86.875 1.00 75.66 C -ANISOU 2287 CA LYS A 301 8817 8593 11338 -996 -2988 -1637 C -ATOM 2288 C LYS A 301 113.587 9.435 85.489 1.00 85.24 C -ANISOU 2288 C LYS A 301 10015 9676 12697 -1213 -2873 -1517 C -ATOM 2289 O LYS A 301 114.266 8.969 84.569 1.00 78.76 O -ANISOU 2289 O LYS A 301 9122 8932 11871 -1264 -2794 -1457 O -ATOM 2290 CB LYS A 301 114.519 9.592 87.796 1.00 73.45 C -ANISOU 2290 CB LYS A 301 8353 8412 11144 -1028 -3099 -1868 C -ATOM 2291 CG LYS A 301 114.306 9.362 89.282 1.00 72.08 C -ANISOU 2291 CG LYS A 301 8202 8347 10838 -851 -3227 -2000 C -ATOM 2292 CD LYS A 301 113.044 10.050 89.771 1.00 92.12 C -ANISOU 2292 CD LYS A 301 10880 10724 13399 -870 -3241 -2003 C -ATOM 2293 CE LYS A 301 113.024 10.167 91.287 1.00 93.03 C -ANISOU 2293 CE LYS A 301 10966 10968 13412 -748 -3371 -2191 C -ATOM 2294 NZ LYS A 301 113.904 11.270 91.765 1.00 98.10 N -ANISOU 2294 NZ LYS A 301 11411 11654 14207 -864 -3449 -2425 N -ATOM 2295 N CYS A 302 112.822 10.510 85.362 1.00105.88 N -ANISOU 2295 N CYS A 302 12695 12096 15439 -1339 -2866 -1483 N -ATOM 2296 CA CYS A 302 112.676 11.240 84.113 1.00110.59 C -ANISOU 2296 CA CYS A 302 13300 12544 16176 -1548 -2770 -1342 C -ATOM 2297 C CYS A 302 113.238 12.645 84.311 1.00113.71 C -ANISOU 2297 C CYS A 302 13565 12845 16795 -1725 -2809 -1465 C -ATOM 2298 O CYS A 302 112.749 13.397 85.162 1.00117.77 O -ANISOU 2298 O CYS A 302 14104 13251 17391 -1712 -2887 -1572 O -ATOM 2299 CB CYS A 302 111.204 11.266 83.697 1.00116.01 C -ANISOU 2299 CB CYS A 302 14187 13058 16834 -1536 -2728 -1168 C -ATOM 2300 SG CYS A 302 110.953 11.515 81.940 1.00127.00 S -ANISOU 2300 SG CYS A 302 15623 14348 18284 -1729 -2594 -923 S -ATOM 2301 N LYS A 303 114.277 12.987 83.545 1.00103.87 N -ANISOU 2301 N LYS A 303 12173 11644 15651 -1894 -2750 -1462 N -ATOM 2302 CA LYS A 303 114.951 14.277 83.666 1.00103.38 C -ANISOU 2302 CA LYS A 303 11970 11496 15813 -2085 -2775 -1580 C -ATOM 2303 C LYS A 303 115.133 14.876 82.279 1.00111.50 C -ANISOU 2303 C LYS A 303 12984 12415 16966 -2323 -2657 -1399 C -ATOM 2304 O LYS A 303 115.551 14.180 81.353 1.00106.82 O -ANISOU 2304 O LYS A 303 12363 11948 16275 -2354 -2564 -1288 O -ATOM 2305 CB LYS A 303 116.308 14.135 84.370 1.00 93.22 C -ANISOU 2305 CB LYS A 303 10467 10426 14528 -2063 -2838 -1813 C -ATOM 2306 CG LYS A 303 117.414 13.581 83.492 1.00 87.49 C -ANISOU 2306 CG LYS A 303 9598 9876 13767 -2134 -2752 -1781 C -ATOM 2307 N LYS A 304 114.830 16.165 82.147 1.00113.60 N -ANISOU 2307 N LYS A 304 13266 12448 17448 -2491 -2661 -1371 N -ATOM 2308 CA LYS A 304 114.862 16.833 80.850 1.00109.23 C -ANISOU 2308 CA LYS A 304 12725 11762 17016 -2721 -2556 -1162 C -ATOM 2309 C LYS A 304 116.244 16.742 80.213 1.00116.35 C -ANISOU 2309 C LYS A 304 13437 12838 17933 -2879 -2477 -1192 C -ATOM 2310 O LYS A 304 117.269 16.934 80.874 1.00108.65 O -ANISOU 2310 O LYS A 304 12283 11974 17027 -2906 -2522 -1414 O -ATOM 2311 CB LYS A 304 114.452 18.297 81.014 1.00 99.46 C -ANISOU 2311 CB LYS A 304 11515 10232 16044 -2866 -2593 -1162 C -ATOM 2312 CG LYS A 304 113.041 18.477 81.561 1.00 94.96 C -ANISOU 2312 CG LYS A 304 11121 9479 15479 -2720 -2663 -1134 C -ATOM 2313 CD LYS A 304 112.668 19.945 81.702 1.00101.76 C -ANISOU 2313 CD LYS A 304 11999 10033 16631 -2855 -2701 -1146 C -ATOM 2314 CE LYS A 304 111.160 20.126 81.816 1.00105.63 C -ANISOU 2314 CE LYS A 304 12675 10328 17132 -2736 -2740 -1042 C -ATOM 2315 NZ LYS A 304 110.604 19.542 83.068 1.00104.89 N -ANISOU 2315 NZ LYS A 304 12620 10332 16902 -2501 -2827 -1236 N -ATOM 2316 N CYS A 305 116.267 16.440 78.913 1.00134.93 N -ANISOU 2316 N CYS A 305 15821 15232 20213 -2987 -2355 -976 N -ATOM 2317 CA CYS A 305 117.523 16.440 78.171 1.00143.87 C -ANISOU 2317 CA CYS A 305 16772 16527 21366 -3167 -2258 -987 C -ATOM 2318 C CYS A 305 118.145 17.829 78.208 1.00142.68 C -ANISOU 2318 C CYS A 305 16505 16226 21480 -3416 -2257 -1043 C -ATOM 2319 O CYS A 305 117.446 18.843 78.124 1.00136.71 O -ANISOU 2319 O CYS A 305 15855 15197 20891 -3516 -2275 -934 O -ATOM 2320 CB CYS A 305 117.318 16.015 76.713 1.00156.44 C -ANISOU 2320 CB CYS A 305 18429 18177 22834 -3265 -2121 -733 C -ATOM 2321 SG CYS A 305 116.443 14.460 76.423 1.00154.64 S -ANISOU 2321 SG CYS A 305 18357 18081 22317 -3016 -2099 -636 S -ATOM 2322 N GLU A 306 119.472 17.873 78.332 1.00158.11 N -ANISOU 2322 N GLU A 306 18234 18354 23484 -3516 -2235 -1218 N -ATOM 2323 CA GLU A 306 120.169 19.152 78.251 1.00177.10 C -ANISOU 2323 CA GLU A 306 20513 20632 26147 -3786 -2212 -1269 C -ATOM 2324 C GLU A 306 119.938 19.810 76.896 1.00189.18 C -ANISOU 2324 C GLU A 306 22118 22011 27749 -4038 -2084 -972 C -ATOM 2325 O GLU A 306 119.674 21.016 76.818 1.00202.65 O -ANISOU 2325 O GLU A 306 23870 23444 29684 -4211 -2090 -893 O -ATOM 2326 CB GLU A 306 121.662 18.953 78.512 1.00175.62 C -ANISOU 2326 CB GLU A 306 20053 20700 25973 -3852 -2197 -1506 C -ATOM 2327 N GLY A 307 120.017 19.031 75.820 1.00159.31 N -ANISOU 2327 N GLY A 307 18352 18404 23775 -4059 -1970 -801 N -ATOM 2328 CA GLY A 307 119.759 19.528 74.491 1.00152.97 C -ANISOU 2328 CA GLY A 307 17629 17506 22988 -4283 -1849 -499 C -ATOM 2329 C GLY A 307 118.622 18.771 73.839 1.00146.79 C -ANISOU 2329 C GLY A 307 17049 16732 21992 -4141 -1827 -275 C -ATOM 2330 O GLY A 307 117.786 18.161 74.513 1.00148.46 O -ANISOU 2330 O GLY A 307 17380 16919 22108 -3887 -1919 -330 O -ATOM 2331 N PRO A 308 118.560 18.801 72.510 1.00135.00 N -ANISOU 2331 N PRO A 308 15596 15285 20414 -4312 -1701 -20 N -ATOM 2332 CA PRO A 308 117.567 17.979 71.811 1.00121.60 C -ANISOU 2332 CA PRO A 308 14067 13647 18489 -4186 -1672 172 C -ATOM 2333 C PRO A 308 117.740 16.513 72.178 1.00122.62 C -ANISOU 2333 C PRO A 308 14153 14035 18401 -3941 -1680 -9 C -ATOM 2334 O PRO A 308 118.853 15.985 72.189 1.00131.73 O -ANISOU 2334 O PRO A 308 15121 15424 19505 -3957 -1627 -177 O -ATOM 2335 CB PRO A 308 117.868 18.237 70.333 1.00117.26 C -ANISOU 2335 CB PRO A 308 13499 13184 17872 -4447 -1521 422 C -ATOM 2336 CG PRO A 308 118.596 19.534 70.300 1.00122.30 C -ANISOU 2336 CG PRO A 308 14036 13672 18762 -4717 -1495 443 C -ATOM 2337 CD PRO A 308 119.368 19.605 71.580 1.00131.43 C -ANISOU 2337 CD PRO A 308 15037 14838 20062 -4638 -1579 108 C -ATOM 2338 N CYS A 309 116.626 15.858 72.486 1.00118.79 N -ANISOU 2338 N CYS A 309 13838 13501 17798 -3713 -1746 27 N -ATOM 2339 CA CYS A 309 116.683 14.503 73.009 1.00109.26 C -ANISOU 2339 CA CYS A 309 12614 12486 16414 -3461 -1772 -143 C -ATOM 2340 C CYS A 309 117.067 13.503 71.926 1.00101.66 C -ANISOU 2340 C CYS A 309 11599 11782 15246 -3487 -1639 -89 C -ATOM 2341 O CYS A 309 116.832 13.714 70.732 1.00 97.88 O -ANISOU 2341 O CYS A 309 11165 11324 14699 -3655 -1538 125 O -ATOM 2342 CB CYS A 309 115.341 14.108 73.607 1.00114.28 C -ANISOU 2342 CB CYS A 309 13449 12988 16985 -3233 -1868 -109 C -ATOM 2343 SG CYS A 309 114.953 14.955 75.130 1.00115.54 S -ANISOU 2343 SG CYS A 309 13644 12911 17344 -3133 -2031 -262 S -ATOM 2344 N ARG A 310 117.665 12.399 72.364 1.00 99.99 N -ANISOU 2344 N ARG A 310 11288 11771 14932 -3313 -1644 -289 N -ATOM 2345 CA ARG A 310 117.946 11.297 71.460 1.00101.92 C -ANISOU 2345 CA ARG A 310 11488 12253 14983 -3289 -1527 -279 C -ATOM 2346 C ARG A 310 116.640 10.748 70.906 1.00 89.50 C -ANISOU 2346 C ARG A 310 10126 10625 13256 -3203 -1509 -101 C -ATOM 2347 O ARG A 310 115.620 10.713 71.599 1.00 87.19 O -ANISOU 2347 O ARG A 310 9992 10164 12972 -3047 -1611 -75 O -ATOM 2348 CB ARG A 310 118.725 10.202 72.191 1.00110.08 C -ANISOU 2348 CB ARG A 310 12393 13468 15965 -3076 -1561 -532 C -ATOM 2349 N LYS A 311 116.669 10.335 69.641 1.00 90.93 N -ANISOU 2349 N LYS A 311 10298 10963 13290 -3314 -1377 13 N -ATOM 2350 CA LYS A 311 115.468 9.835 68.988 1.00 81.83 C -ANISOU 2350 CA LYS A 311 9325 9786 11980 -3260 -1352 179 C -ATOM 2351 C LYS A 311 114.800 8.760 69.834 1.00 83.42 C -ANISOU 2351 C LYS A 311 9631 9954 12111 -2969 -1432 63 C -ATOM 2352 O LYS A 311 115.466 7.915 70.437 1.00 78.21 O -ANISOU 2352 O LYS A 311 8877 9404 11436 -2813 -1446 -139 O -ATOM 2353 CB LYS A 311 115.806 9.263 67.612 1.00 75.28 C -ANISOU 2353 CB LYS A 311 8430 9199 10973 -3387 -1194 240 C -ATOM 2354 CG LYS A 311 114.606 8.673 66.891 1.00 78.82 C -ANISOU 2354 CG LYS A 311 9047 9657 11244 -3335 -1165 386 C -ATOM 2355 CD LYS A 311 114.993 8.069 65.561 1.00 82.13 C -ANISOU 2355 CD LYS A 311 9385 10344 11476 -3460 -1006 412 C -ATOM 2356 CE LYS A 311 113.776 7.513 64.849 1.00 76.98 C -ANISOU 2356 CE LYS A 311 8894 9711 10645 -3417 -984 545 C -ATOM 2357 NZ LYS A 311 114.109 7.035 63.483 1.00 86.12 N -ANISOU 2357 NZ LYS A 311 9972 11144 11607 -3565 -828 576 N -ATOM 2358 N VAL A 312 113.473 8.795 69.863 1.00 67.01 N -ANISOU 2358 N VAL A 312 9505 5529 10427 -1004 -1190 1523 N -ATOM 2359 CA VAL A 312 112.667 7.761 70.501 1.00 80.09 C -ANISOU 2359 CA VAL A 312 11167 7466 11799 -813 -1179 1321 C -ATOM 2360 C VAL A 312 112.045 6.907 69.408 1.00 81.93 C -ANISOU 2360 C VAL A 312 11321 8035 11772 -765 -1038 1531 C -ATOM 2361 O VAL A 312 111.472 7.434 68.447 1.00 77.54 O -ANISOU 2361 O VAL A 312 10793 7448 11222 -717 -989 1779 O -ATOM 2362 CB VAL A 312 111.584 8.365 71.410 1.00 69.50 C -ANISOU 2362 CB VAL A 312 9978 5960 10470 -564 -1268 1135 C -ATOM 2363 CG1 VAL A 312 112.214 8.962 72.656 1.00 74.89 C -ANISOU 2363 CG1 VAL A 312 10746 6368 11342 -590 -1425 847 C -ATOM 2364 CG2 VAL A 312 110.761 9.410 70.661 1.00 78.37 C -ANISOU 2364 CG2 VAL A 312 11189 6884 11703 -452 -1257 1358 C -ATOM 2365 N CYS A 313 112.165 5.592 69.550 1.00 79.42 N -ANISOU 2365 N CYS A 313 10915 8032 11230 -774 -987 1429 N -ATOM 2366 CA CYS A 313 111.614 4.641 68.592 1.00 70.80 C -ANISOU 2366 CA CYS A 313 9752 7265 9885 -737 -876 1573 C -ATOM 2367 C CYS A 313 110.402 3.977 69.231 1.00 81.80 C -ANISOU 2367 C CYS A 313 11176 8819 11084 -541 -889 1418 C -ATOM 2368 O CYS A 313 110.541 3.174 70.159 1.00 89.14 O -ANISOU 2368 O CYS A 313 12095 9848 11925 -525 -910 1205 O -ATOM 2369 CB CYS A 313 112.668 3.619 68.183 1.00 55.09 C -ANISOU 2369 CB CYS A 313 7638 5494 7801 -896 -804 1584 C -ATOM 2370 SG CYS A 313 114.072 4.365 67.340 1.00 53.42 S -ANISOU 2370 SG CYS A 313 7343 5148 7807 -1133 -752 1804 S -ATOM 2371 N ASN A 314 109.217 4.319 68.736 1.00 72.84 N -ANISOU 2371 N ASN A 314 10070 7717 9890 -393 -875 1540 N -ATOM 2372 CA ASN A 314 107.990 3.809 69.325 1.00 70.13 C -ANISOU 2372 CA ASN A 314 9728 7526 9393 -210 -879 1415 C -ATOM 2373 C ASN A 314 107.807 2.335 68.991 1.00 65.92 C -ANISOU 2373 C ASN A 314 9098 7326 8622 -255 -815 1401 C -ATOM 2374 O ASN A 314 108.284 1.838 67.967 1.00 72.58 O -ANISOU 2374 O ASN A 314 9882 8307 9387 -372 -765 1535 O -ATOM 2375 CB ASN A 314 106.786 4.614 68.833 1.00 74.86 C -ANISOU 2375 CB ASN A 314 10355 8077 10010 -32 -890 1558 C -ATOM 2376 CG ASN A 314 106.296 5.621 69.858 1.00 81.12 C -ANISOU 2376 CG ASN A 314 11252 8619 10952 144 -960 1415 C -ATOM 2377 OD1 ASN A 314 106.534 5.473 71.056 1.00 83.99 O -ANISOU 2377 OD1 ASN A 314 11657 8928 11327 170 -993 1174 O -ATOM 2378 ND2 ASN A 314 105.601 6.650 69.390 1.00 70.98 N -ANISOU 2378 ND2 ASN A 314 10019 7183 9769 284 -988 1559 N -ATOM 2379 N GLY A 315 107.107 1.634 69.877 1.00 67.51 N -ANISOU 2379 N GLY A 315 9289 7653 8710 -159 -815 1236 N -ATOM 2380 CA GLY A 315 106.913 0.209 69.728 1.00 66.53 C -ANISOU 2380 CA GLY A 315 9089 7799 8392 -209 -769 1201 C -ATOM 2381 C GLY A 315 105.698 -0.129 68.884 1.00 61.94 C -ANISOU 2381 C GLY A 315 8434 7418 7682 -140 -747 1325 C -ATOM 2382 O GLY A 315 104.742 0.636 68.796 1.00 75.82 O -ANISOU 2382 O GLY A 315 10190 9140 9479 1 -767 1392 O -ATOM 2383 N ILE A 316 105.753 -1.306 68.255 1.00 62.20 N -ANISOU 2383 N ILE A 316 8404 7664 7564 -235 -719 1343 N -ATOM 2384 CA ILE A 316 104.617 -1.799 67.490 1.00 53.61 C -ANISOU 2384 CA ILE A 316 7234 6788 6345 -192 -723 1426 C -ATOM 2385 C ILE A 316 103.404 -1.881 68.402 1.00 47.85 C -ANISOU 2385 C ILE A 316 6460 6114 5608 -66 -725 1342 C -ATOM 2386 O ILE A 316 103.444 -2.517 69.463 1.00 49.45 O -ANISOU 2386 O ILE A 316 6670 6330 5789 -76 -699 1198 O -ATOM 2387 CB ILE A 316 104.948 -3.164 66.870 1.00 39.20 C -ANISOU 2387 CB ILE A 316 5369 5154 4371 -320 -707 1398 C -ATOM 2388 CG1 ILE A 316 106.081 -3.030 65.843 1.00 46.11 C -ANISOU 2388 CG1 ILE A 316 6271 6019 5229 -417 -683 1497 C -ATOM 2389 CG2 ILE A 316 103.705 -3.792 66.235 1.00 55.04 C -ANISOU 2389 CG2 ILE A 316 7285 7379 6250 -292 -739 1438 C -ATOM 2390 CD1 ILE A 316 105.704 -2.276 64.576 1.00 56.27 C -ANISOU 2390 CD1 ILE A 316 7547 7359 6476 -372 -696 1706 C -ATOM 2391 N GLY A 317 102.313 -1.234 67.993 1.00 53.31 N -ANISOU 2391 N GLY A 317 7094 6851 6310 66 -751 1446 N -ATOM 2392 CA GLY A 317 101.086 -1.214 68.765 1.00 56.09 C -ANISOU 2392 CA GLY A 317 7369 7285 6659 208 -739 1388 C -ATOM 2393 C GLY A 317 100.776 0.109 69.429 1.00 54.13 C -ANISOU 2393 C GLY A 317 7176 6848 6542 401 -746 1370 C -ATOM 2394 O GLY A 317 99.785 0.192 70.163 1.00 55.14 O -ANISOU 2394 O GLY A 317 7237 7051 6664 548 -718 1309 O -ATOM 2395 N ILE A 318 101.586 1.143 69.206 1.00 52.30 N -ANISOU 2395 N ILE A 318 7064 6372 6437 405 -778 1420 N -ATOM 2396 CA ILE A 318 101.352 2.472 69.760 1.00 57.46 C -ANISOU 2396 CA ILE A 318 7799 6793 7241 589 -804 1395 C -ATOM 2397 C ILE A 318 101.933 3.495 68.792 1.00 71.32 C -ANISOU 2397 C ILE A 318 9637 8339 9120 562 -852 1575 C -ATOM 2398 O ILE A 318 102.711 3.162 67.895 1.00 73.31 O -ANISOU 2398 O ILE A 318 9892 8628 9336 390 -846 1690 O -ATOM 2399 CB ILE A 318 101.973 2.647 71.165 1.00 46.44 C -ANISOU 2399 CB ILE A 318 6509 5229 5907 607 -795 1175 C -ATOM 2400 CG1 ILE A 318 103.469 2.323 71.134 1.00 51.70 C -ANISOU 2400 CG1 ILE A 318 7248 5790 6606 390 -809 1137 C -ATOM 2401 CG2 ILE A 318 101.254 1.771 72.186 1.00 45.66 C -ANISOU 2401 CG2 ILE A 318 6337 5340 5674 674 -731 1031 C -ATOM 2402 CD1 ILE A 318 104.208 2.741 72.386 1.00 59.28 C -ANISOU 2402 CD1 ILE A 318 8323 6545 7654 408 -843 930 C -ATOM 2403 N GLY A 319 101.554 4.755 68.978 1.00 64.95 N -ANISOU 2403 N GLY A 319 8905 7310 8464 741 -893 1604 N -ATOM 2404 CA GLY A 319 102.068 5.809 68.120 1.00 63.51 C -ANISOU 2404 CA GLY A 319 8817 6889 8427 718 -937 1800 C -ATOM 2405 C GLY A 319 101.655 5.593 66.679 1.00 66.09 C -ANISOU 2405 C GLY A 319 9063 7413 8634 699 -942 2054 C -ATOM 2406 O GLY A 319 100.524 5.190 66.382 1.00 59.49 O -ANISOU 2406 O GLY A 319 8107 6823 7673 818 -952 2089 O -ATOM 2407 N GLU A 320 102.586 5.863 65.762 1.00 77.03 N -ANISOU 2407 N GLU A 320 10507 8710 10053 545 -935 2237 N -ATOM 2408 CA GLU A 320 102.311 5.665 64.345 1.00 75.30 C -ANISOU 2408 CA GLU A 320 10232 8694 9683 528 -937 2483 C -ATOM 2409 C GLU A 320 102.091 4.200 63.994 1.00 63.47 C -ANISOU 2409 C GLU A 320 8607 7566 7942 432 -913 2411 C -ATOM 2410 O GLU A 320 101.614 3.911 62.891 1.00 70.61 O -ANISOU 2410 O GLU A 320 9452 8692 8685 452 -939 2566 O -ATOM 2411 CB GLU A 320 103.455 6.232 63.494 1.00 82.35 C -ANISOU 2411 CB GLU A 320 11214 9428 10648 374 -906 2700 C -ATOM 2412 CG GLU A 320 104.808 5.552 63.683 1.00 82.55 C -ANISOU 2412 CG GLU A 320 11234 9464 10667 129 -837 2601 C -ATOM 2413 CD GLU A 320 105.625 6.167 64.800 1.00 86.18 C -ANISOU 2413 CD GLU A 320 11777 9596 11373 64 -849 2447 C -ATOM 2414 OE1 GLU A 320 105.075 6.364 65.904 1.00 88.44 O -ANISOU 2414 OE1 GLU A 320 12090 9778 11735 196 -896 2244 O -ATOM 2415 OE2 GLU A 320 106.817 6.460 64.569 1.00 87.18 O -ANISOU 2415 OE2 GLU A 320 11931 9579 11612 -116 -814 2525 O -ATOM 2416 N PHE A 321 102.424 3.274 64.895 1.00 54.87 N -ANISOU 2416 N PHE A 321 7486 6540 6822 334 -875 2180 N -ATOM 2417 CA PHE A 321 102.231 1.847 64.673 1.00 65.07 C -ANISOU 2417 CA PHE A 321 8675 8134 7915 237 -858 2092 C -ATOM 2418 C PHE A 321 101.081 1.298 65.512 1.00 80.40 C -ANISOU 2418 C PHE A 321 10514 10215 9819 340 -869 1940 C -ATOM 2419 O PHE A 321 101.104 0.133 65.917 1.00 93.96 O -ANISOU 2419 O PHE A 321 12176 12080 11445 239 -842 1801 O -ATOM 2420 CB PHE A 321 103.513 1.078 64.985 1.00 57.34 C -ANISOU 2420 CB PHE A 321 7731 7134 6921 41 -801 1972 C -ATOM 2421 CG PHE A 321 104.755 1.713 64.433 1.00 59.18 C -ANISOU 2421 CG PHE A 321 8042 7205 7239 -69 -769 2102 C -ATOM 2422 CD1 PHE A 321 104.964 1.785 63.067 1.00 60.55 C -ANISOU 2422 CD1 PHE A 321 8210 7493 7302 -110 -751 2316 C -ATOM 2423 CD2 PHE A 321 105.720 2.226 65.284 1.00 57.21 C -ANISOU 2423 CD2 PHE A 321 7861 6702 7172 -135 -756 2013 C -ATOM 2424 CE1 PHE A 321 106.109 2.367 62.558 1.00 66.83 C -ANISOU 2424 CE1 PHE A 321 9058 8157 8177 -221 -697 2463 C -ATOM 2425 CE2 PHE A 321 106.868 2.808 64.781 1.00 60.67 C -ANISOU 2425 CE2 PHE A 321 8341 6996 7716 -261 -722 2144 C -ATOM 2426 CZ PHE A 321 107.063 2.878 63.416 1.00 71.06 C -ANISOU 2426 CZ PHE A 321 9641 8432 8928 -308 -680 2381 C -ATOM 2427 N LYS A 322 100.070 2.128 65.781 1.00 79.96 N -ANISOU 2427 N LYS A 322 10429 10112 9841 546 -903 1976 N -ATOM 2428 CA LYS A 322 98.987 1.724 66.673 1.00 82.01 C -ANISOU 2428 CA LYS A 322 10572 10507 10081 658 -888 1841 C -ATOM 2429 C LYS A 322 98.393 0.387 66.251 1.00 77.24 C -ANISOU 2429 C LYS A 322 9816 10219 9313 552 -897 1820 C -ATOM 2430 O LYS A 322 98.287 -0.543 67.059 1.00 65.11 O -ANISOU 2430 O LYS A 322 8227 8774 7737 476 -847 1674 O -ATOM 2431 CB LYS A 322 97.901 2.801 66.703 1.00 85.86 C -ANISOU 2431 CB LYS A 322 11017 10949 10655 920 -928 1919 C -ATOM 2432 CG LYS A 322 96.780 2.519 67.698 1.00 90.87 C -ANISOU 2432 CG LYS A 322 11514 11731 11282 1063 -888 1786 C -ATOM 2433 CD LYS A 322 95.535 3.329 67.383 1.00100.06 C -ANISOU 2433 CD LYS A 322 12568 12958 12492 1323 -939 1893 C -ATOM 2434 CE LYS A 322 94.490 3.189 68.479 1.00 99.76 C -ANISOU 2434 CE LYS A 322 12386 13057 12462 1490 -872 1757 C -ATOM 2435 NZ LYS A 322 94.129 1.768 68.745 1.00 97.92 N -ANISOU 2435 NZ LYS A 322 11989 13112 12105 1318 -818 1683 N -ATOM 2436 N ASP A 323 97.995 0.274 64.987 1.00 76.68 N -ANISOU 2436 N ASP A 323 9680 10313 9144 545 -969 1968 N -ATOM 2437 CA ASP A 323 97.325 -0.916 64.477 1.00 70.43 C -ANISOU 2437 CA ASP A 323 8739 9812 8208 450 -1013 1941 C -ATOM 2438 C ASP A 323 98.209 -1.674 63.491 1.00 72.61 C -ANISOU 2438 C ASP A 323 9082 10159 8347 265 -1032 1961 C -ATOM 2439 O ASP A 323 97.730 -2.227 62.499 1.00 77.18 O -ANISOU 2439 O ASP A 323 9581 10956 8788 229 -1114 2008 O -ATOM 2440 CB ASP A 323 95.992 -0.543 63.835 1.00 79.24 C -ANISOU 2440 CB ASP A 323 9699 11113 9297 610 -1107 2058 C -ATOM 2441 CG ASP A 323 95.136 0.323 64.738 1.00 82.52 C -ANISOU 2441 CG ASP A 323 10045 11459 9849 836 -1080 2045 C -ATOM 2442 OD1 ASP A 323 94.636 -0.192 65.760 1.00 80.53 O -ANISOU 2442 OD1 ASP A 323 9692 11279 9627 836 -1013 1910 O -ATOM 2443 OD2 ASP A 323 94.961 1.519 64.424 1.00 83.86 O -ANISOU 2443 OD2 ASP A 323 10268 11503 10094 1025 -1119 2175 O -ATOM 2444 N SER A 324 99.513 -1.699 63.754 1.00 61.62 N -ANISOU 2444 N SER A 324 7829 8595 6987 158 -961 1916 N -ATOM 2445 CA SER A 324 100.435 -2.554 63.021 1.00 49.50 C -ANISOU 2445 CA SER A 324 6348 7135 5326 -8 -951 1895 C -ATOM 2446 C SER A 324 100.514 -3.907 63.714 1.00 58.92 C -ANISOU 2446 C SER A 324 7506 8394 6487 -138 -926 1702 C -ATOM 2447 O SER A 324 100.681 -3.977 64.937 1.00 62.32 O -ANISOU 2447 O SER A 324 7957 8704 7018 -140 -867 1592 O -ATOM 2448 CB SER A 324 101.825 -1.924 62.945 1.00 49.36 C -ANISOU 2448 CB SER A 324 6467 6916 5373 -59 -884 1954 C -ATOM 2449 OG SER A 324 101.820 -0.737 62.181 1.00 69.65 O -ANISOU 2449 OG SER A 324 9081 9413 7971 35 -903 2167 O -ATOM 2450 N LEU A 325 100.387 -4.981 62.934 1.00 62.78 N -ANISOU 2450 N LEU A 325 7956 9068 6831 -238 -977 1659 N -ATOM 2451 CA LEU A 325 100.463 -6.322 63.496 1.00 68.55 C -ANISOU 2451 CA LEU A 325 8669 9834 7543 -369 -963 1489 C -ATOM 2452 C LEU A 325 101.894 -6.792 63.716 1.00 67.48 C -ANISOU 2452 C LEU A 325 8657 9579 7403 -464 -893 1406 C -ATOM 2453 O LEU A 325 102.116 -7.674 64.552 1.00 64.72 O -ANISOU 2453 O LEU A 325 8323 9181 7085 -541 -862 1276 O -ATOM 2454 CB LEU A 325 99.748 -7.323 62.584 1.00 53.08 C -ANISOU 2454 CB LEU A 325 6626 8091 5451 -444 -1067 1449 C -ATOM 2455 CG LEU A 325 98.226 -7.435 62.700 1.00 51.38 C -ANISOU 2455 CG LEU A 325 6233 8024 5265 -411 -1145 1462 C -ATOM 2456 CD1 LEU A 325 97.686 -8.258 61.543 1.00 67.55 C -ANISOU 2456 CD1 LEU A 325 8213 10281 7173 -489 -1283 1426 C -ATOM 2457 CD2 LEU A 325 97.819 -8.059 64.026 1.00 46.98 C -ANISOU 2457 CD2 LEU A 325 5611 7416 4822 -472 -1080 1364 C -ATOM 2458 N SER A 326 102.866 -6.232 63.001 1.00 60.52 N -ANISOU 2458 N SER A 326 7855 8655 6487 -459 -864 1490 N -ATOM 2459 CA SER A 326 104.212 -6.787 63.026 1.00 66.12 C -ANISOU 2459 CA SER A 326 8644 9302 7178 -547 -802 1411 C -ATOM 2460 C SER A 326 105.136 -5.749 62.406 1.00 72.18 C -ANISOU 2460 C SER A 326 9461 10003 7960 -523 -749 1559 C -ATOM 2461 O SER A 326 104.712 -4.906 61.612 1.00 73.33 O -ANISOU 2461 O SER A 326 9598 10197 8068 -454 -772 1725 O -ATOM 2462 CB SER A 326 104.268 -8.118 62.268 1.00 58.17 C -ANISOU 2462 CB SER A 326 7639 8451 6012 -625 -842 1307 C -ATOM 2463 OG SER A 326 105.600 -8.588 62.141 1.00 55.68 O -ANISOU 2463 OG SER A 326 7392 8097 5666 -675 -777 1242 O -ATOM 2464 N ILE A 327 106.415 -5.867 62.732 1.00 72.86 N -ANISOU 2464 N ILE A 327 9593 9990 8100 -586 -678 1508 N -ATOM 2465 CA ILE A 327 107.422 -5.008 62.152 1.00 70.63 C -ANISOU 2465 CA ILE A 327 9336 9652 7849 -601 -611 1650 C -ATOM 2466 C ILE A 327 107.267 -5.619 60.771 1.00 67.81 C -ANISOU 2466 C ILE A 327 8971 9532 7261 -598 -620 1694 C -ATOM 2467 O ILE A 327 107.050 -6.818 60.646 1.00 43.66 O -ANISOU 2467 O ILE A 327 5908 6592 4087 -624 -657 1543 O -ATOM 2468 CB ILE A 327 108.758 -5.155 62.890 1.00 58.06 C -ANISOU 2468 CB ILE A 327 7757 7930 6374 -676 -550 1558 C -ATOM 2469 CG1 ILE A 327 109.274 -6.588 62.775 1.00 70.90 C -ANISOU 2469 CG1 ILE A 327 9381 9677 7881 -721 -535 1398 C -ATOM 2470 CG2 ILE A 327 108.609 -4.748 64.345 1.00 59.79 C -ANISOU 2470 CG2 ILE A 327 7994 7951 6772 -656 -580 1465 C -ATOM 2471 CD1 ILE A 327 110.339 -6.766 61.719 1.00 77.43 C -ANISOU 2471 CD1 ILE A 327 10194 10624 8603 -751 -454 1456 C -ATOM 2472 N ASN A 328 107.338 -4.797 59.732 1.00 70.92 N -ANISOU 2472 N ASN A 328 9374 9990 7580 -562 -595 1900 N -ATOM 2473 CA ASN A 328 107.150 -5.311 58.380 1.00 67.87 C -ANISOU 2473 CA ASN A 328 8993 9858 6935 -535 -612 1943 C -ATOM 2474 C ASN A 328 107.990 -4.458 57.436 1.00 66.10 C -ANISOU 2474 C ASN A 328 8793 9672 6652 -531 -508 2175 C -ATOM 2475 O ASN A 328 108.803 -3.646 57.866 1.00 76.24 O -ANISOU 2475 O ASN A 328 10075 10774 8117 -579 -425 2275 O -ATOM 2476 CB ASN A 328 105.721 -5.456 57.853 1.00 72.86 C -ANISOU 2476 CB ASN A 328 9600 10645 7439 -460 -743 1957 C -ATOM 2477 CG ASN A 328 104.979 -4.136 57.775 1.00 77.07 C -ANISOU 2477 CG ASN A 328 10122 11106 8054 -364 -780 2172 C -ATOM 2478 OD1 ASN A 328 105.502 -3.137 57.288 1.00 67.82 O -ANISOU 2478 OD1 ASN A 328 8992 9877 6901 -339 -714 2387 O -ATOM 2479 ND2 ASN A 328 103.742 -4.137 58.255 1.00 94.12 N -ANISOU 2479 ND2 ASN A 328 12222 13269 10272 -306 -884 2122 N -ATOM 2480 N ALA A 329 107.786 -4.664 56.142 1.00 60.83 N -ANISOU 2480 N ALA A 329 8143 9247 5722 -478 -516 2262 N -ATOM 2481 CA ALA A 329 108.531 -3.947 55.115 1.00 64.97 C -ANISOU 2481 CA ALA A 329 8691 9859 6136 -466 -401 2510 C -ATOM 2482 C ALA A 329 108.265 -2.448 55.110 1.00 69.21 C -ANISOU 2482 C ALA A 329 9246 10228 6822 -434 -394 2794 C -ATOM 2483 O ALA A 329 109.159 -1.658 54.820 1.00 68.97 O -ANISOU 2483 O ALA A 329 9224 10123 6859 -483 -269 3003 O -ATOM 2484 CB ALA A 329 108.237 -4.538 53.746 1.00 65.85 C -ANISOU 2484 CB ALA A 329 8833 10296 5892 -389 -429 2525 C -ATOM 2485 N THR A 330 107.037 -2.057 55.423 1.00 67.96 N -ANISOU 2485 N THR A 330 9090 10006 6727 -350 -526 2807 N -ATOM 2486 CA THR A 330 106.680 -0.642 55.433 1.00 73.64 C -ANISOU 2486 CA THR A 330 9841 10542 7596 -287 -538 3064 C -ATOM 2487 C THR A 330 107.328 0.092 56.601 1.00 75.69 C -ANISOU 2487 C THR A 330 10107 10460 8192 -367 -483 3049 C -ATOM 2488 O THR A 330 107.840 1.204 56.432 1.00 91.96 O -ANISOU 2488 O THR A 330 12208 12342 10391 -391 -419 3281 O -ATOM 2489 CB THR A 330 105.159 -0.487 55.488 1.00 75.77 C -ANISOU 2489 CB THR A 330 10090 10856 7842 -148 -700 3056 C -ATOM 2490 OG1 THR A 330 104.574 -1.058 54.310 1.00 80.28 O -ANISOU 2490 OG1 THR A 330 10654 11750 8098 -76 -776 3085 O -ATOM 2491 CG2 THR A 330 104.762 0.985 55.585 1.00 76.17 C -ANISOU 2491 CG2 THR A 330 10183 10685 8072 -51 -722 3304 C -ATOM 2492 N ASN A 331 107.321 -0.508 57.791 1.00 59.76 N -ANISOU 2492 N ASN A 331 8057 8340 6310 -411 -514 2782 N -ATOM 2493 CA ASN A 331 107.649 0.214 59.012 1.00 61.54 C -ANISOU 2493 CA ASN A 331 8298 8249 6837 -448 -510 2730 C -ATOM 2494 C ASN A 331 109.069 -0.018 59.513 1.00 71.14 C -ANISOU 2494 C ASN A 331 9491 9367 8170 -597 -415 2639 C -ATOM 2495 O ASN A 331 109.511 0.707 60.410 1.00 72.23 O -ANISOU 2495 O ASN A 331 9647 9238 8560 -644 -418 2615 O -ATOM 2496 CB ASN A 331 106.662 -0.165 60.123 1.00 60.43 C -ANISOU 2496 CB ASN A 331 8135 8058 6767 -377 -607 2509 C -ATOM 2497 CG ASN A 331 106.688 -1.646 60.453 1.00 63.09 C -ANISOU 2497 CG ASN A 331 8427 8564 6982 -433 -614 2262 C -ATOM 2498 OD1 ASN A 331 107.729 -2.297 60.367 1.00 67.42 O -ANISOU 2498 OD1 ASN A 331 8968 9159 7488 -532 -545 2188 O -ATOM 2499 ND2 ASN A 331 105.535 -2.186 60.830 1.00 73.38 N -ANISOU 2499 ND2 ASN A 331 9688 9954 8238 -366 -698 2142 N -ATOM 2500 N ILE A 332 109.797 -0.997 58.972 1.00 77.33 N -ANISOU 2500 N ILE A 332 10236 10361 8785 -661 -343 2576 N -ATOM 2501 CA ILE A 332 111.076 -1.354 59.579 1.00 66.61 C -ANISOU 2501 CA ILE A 332 8831 8931 7545 -780 -271 2453 C -ATOM 2502 C ILE A 332 112.097 -0.238 59.412 1.00 77.52 C -ANISOU 2502 C ILE A 332 10193 10147 9114 -882 -181 2662 C -ATOM 2503 O ILE A 332 112.976 -0.063 60.264 1.00 83.28 O -ANISOU 2503 O ILE A 332 10881 10706 10056 -981 -170 2570 O -ATOM 2504 CB ILE A 332 111.611 -2.676 59.002 1.00 58.36 C -ANISOU 2504 CB ILE A 332 7746 8151 6276 -796 -211 2330 C -ATOM 2505 CG1 ILE A 332 112.845 -3.110 59.794 1.00 66.91 C -ANISOU 2505 CG1 ILE A 332 8767 9157 7499 -889 -160 2177 C -ATOM 2506 CG2 ILE A 332 111.958 -2.521 57.526 1.00 57.97 C -ANISOU 2506 CG2 ILE A 332 7690 8320 6017 -785 -107 2549 C -ATOM 2507 CD1 ILE A 332 113.210 -4.562 59.626 1.00 61.16 C -ANISOU 2507 CD1 ILE A 332 8016 8627 6596 -871 -139 1978 C -ATOM 2508 N LYS A 333 112.022 0.521 58.317 1.00 84.65 N -ANISOU 2508 N LYS A 333 11119 11098 9945 -869 -122 2953 N -ATOM 2509 CA LYS A 333 112.968 1.611 58.110 1.00 80.26 C -ANISOU 2509 CA LYS A 333 10541 10369 9587 -989 -28 3190 C -ATOM 2510 C LYS A 333 112.833 2.712 59.153 1.00 82.59 C -ANISOU 2510 C LYS A 333 10884 10277 10218 -1021 -118 3181 C -ATOM 2511 O LYS A 333 113.728 3.558 59.253 1.00 93.49 O -ANISOU 2511 O LYS A 333 12237 11454 11833 -1158 -66 3316 O -ATOM 2512 CB LYS A 333 112.803 2.195 56.704 1.00 82.95 C -ANISOU 2512 CB LYS A 333 10916 10844 9757 -953 56 3536 C -ATOM 2513 CG LYS A 333 111.382 2.600 56.328 1.00 87.85 C -ANISOU 2513 CG LYS A 333 11638 11472 10269 -785 -58 3638 C -ATOM 2514 CD LYS A 333 111.216 2.625 54.818 1.00 98.10 C -ANISOU 2514 CD LYS A 333 12963 13050 11260 -716 16 3908 C -ATOM 2515 CE LYS A 333 109.783 2.915 54.413 1.00 99.87 C -ANISOU 2515 CE LYS A 333 13267 13327 11352 -533 -122 3993 C -ATOM 2516 NZ LYS A 333 109.343 4.269 54.840 1.00 96.32 N -ANISOU 2516 NZ LYS A 333 12889 12529 11179 -495 -187 4170 N -ATOM 2517 N HIS A 334 111.751 2.725 59.929 1.00 75.07 N -ANISOU 2517 N HIS A 334 9999 9222 9301 -898 -251 3021 N -ATOM 2518 CA HIS A 334 111.606 3.648 61.046 1.00 65.70 C -ANISOU 2518 CA HIS A 334 8869 7683 8410 -896 -344 2944 C -ATOM 2519 C HIS A 334 112.252 3.122 62.323 1.00 71.84 C -ANISOU 2519 C HIS A 334 9604 8378 9314 -969 -385 2643 C -ATOM 2520 O HIS A 334 112.032 3.696 63.396 1.00 79.56 O -ANISOU 2520 O HIS A 334 10639 9101 10488 -938 -481 2507 O -ATOM 2521 CB HIS A 334 110.123 3.942 61.287 1.00 52.37 C -ANISOU 2521 CB HIS A 334 7261 5951 6686 -700 -453 2916 C -ATOM 2522 CG HIS A 334 109.445 4.606 60.128 1.00 70.63 C -ANISOU 2522 CG HIS A 334 9623 8312 8901 -604 -445 3218 C -ATOM 2523 ND1 HIS A 334 108.100 4.906 60.125 1.00 72.52 N -ANISOU 2523 ND1 HIS A 334 9909 8553 9094 -410 -541 3238 N -ATOM 2524 CD2 HIS A 334 109.928 5.030 58.936 1.00 75.51 C -ANISOU 2524 CD2 HIS A 334 10246 8995 9450 -662 -352 3525 C -ATOM 2525 CE1 HIS A 334 107.784 5.485 58.980 1.00 76.72 C -ANISOU 2525 CE1 HIS A 334 10479 9140 9531 -347 -526 3540 C -ATOM 2526 NE2 HIS A 334 108.875 5.571 58.241 1.00 79.86 N -ANISOU 2526 NE2 HIS A 334 10863 9577 9904 -499 -407 3725 N -ATOM 2527 N PHE A 335 113.038 2.046 62.225 1.00 64.40 N -ANISOU 2527 N PHE A 335 8570 7648 8250 -1045 -319 2534 N -ATOM 2528 CA PHE A 335 113.765 1.482 63.355 1.00 70.43 C -ANISOU 2528 CA PHE A 335 9285 8360 9113 -1108 -359 2273 C -ATOM 2529 C PHE A 335 115.266 1.426 63.085 1.00 86.78 C -ANISOU 2529 C PHE A 335 11233 10464 11276 -1275 -267 2328 C -ATOM 2530 O PHE A 335 115.970 0.606 63.684 1.00 93.32 O -ANISOU 2530 O PHE A 335 11989 11368 12101 -1311 -276 2131 O -ATOM 2531 CB PHE A 335 113.255 0.076 63.682 1.00 68.86 C -ANISOU 2531 CB PHE A 335 9084 8384 8697 -1017 -384 2053 C -ATOM 2532 CG PHE A 335 111.826 0.032 64.142 1.00 62.43 C -ANISOU 2532 CG PHE A 335 8351 7553 7817 -870 -470 1971 C -ATOM 2533 CD1 PHE A 335 110.789 0.024 63.226 1.00 68.28 C -ANISOU 2533 CD1 PHE A 335 9115 8436 8393 -776 -466 2108 C -ATOM 2534 CD2 PHE A 335 111.523 -0.025 65.492 1.00 58.32 C -ANISOU 2534 CD2 PHE A 335 7869 6901 7387 -819 -555 1759 C -ATOM 2535 CE1 PHE A 335 109.474 -0.026 63.647 1.00 71.88 C -ANISOU 2535 CE1 PHE A 335 9607 8900 8804 -644 -543 2037 C -ATOM 2536 CE2 PHE A 335 110.210 -0.076 65.920 1.00 62.15 C -ANISOU 2536 CE2 PHE A 335 8403 7400 7809 -681 -610 1695 C -ATOM 2537 CZ PHE A 335 109.184 -0.077 64.997 1.00 69.24 C -ANISOU 2537 CZ PHE A 335 9299 8439 8571 -598 -603 1835 C -ATOM 2538 N LYS A 336 115.772 2.285 62.199 1.00 87.41 N -ANISOU 2538 N LYS A 336 11278 10494 11440 -1375 -176 2606 N -ATOM 2539 CA LYS A 336 117.065 2.030 61.573 1.00 92.40 C -ANISOU 2539 CA LYS A 336 11759 11276 12072 -1513 -38 2710 C -ATOM 2540 C LYS A 336 118.201 2.019 62.595 1.00 96.34 C -ANISOU 2540 C LYS A 336 12147 11645 12814 -1644 -87 2532 C -ATOM 2541 O LYS A 336 118.925 1.026 62.724 1.00102.55 O -ANISOU 2541 O LYS A 336 12823 12627 13516 -1653 -48 2388 O -ATOM 2542 CB LYS A 336 117.322 3.056 60.473 1.00 94.47 C -ANISOU 2542 CB LYS A 336 12009 11496 12391 -1602 79 3079 C -ATOM 2543 CG LYS A 336 116.853 2.556 59.106 1.00105.61 C -ANISOU 2543 CG LYS A 336 13442 13231 13454 -1497 197 3258 C -ATOM 2544 CD LYS A 336 117.437 3.349 57.952 1.00113.92 C -ANISOU 2544 CD LYS A 336 14446 14324 14514 -1600 360 3639 C -ATOM 2545 CE LYS A 336 118.951 3.229 57.904 1.00111.07 C -ANISOU 2545 CE LYS A 336 13886 14035 14278 -1780 497 3674 C -ATOM 2546 NZ LYS A 336 119.516 3.734 56.628 1.00112.09 N -ANISOU 2546 NZ LYS A 336 13947 14312 14330 -1863 704 4056 N -ATOM 2547 N ASN A 337 118.380 3.114 63.331 1.00 78.22 N -ANISOU 2547 N ASN A 337 9880 9016 10823 -1738 -186 2531 N -ATOM 2548 CA ASN A 337 119.476 3.232 64.289 1.00 77.79 C -ANISOU 2548 CA ASN A 337 9713 8826 11018 -1877 -261 2364 C -ATOM 2549 C ASN A 337 118.950 3.353 65.713 1.00 73.02 C -ANISOU 2549 C ASN A 337 9229 8006 10510 -1793 -457 2075 C -ATOM 2550 O ASN A 337 119.497 4.085 66.542 1.00 88.83 O -ANISOU 2550 O ASN A 337 11217 9750 12784 -1899 -574 1977 O -ATOM 2551 CB ASN A 337 120.377 4.414 63.943 1.00 86.59 C -ANISOU 2551 CB ASN A 337 10731 9733 12438 -2100 -217 2595 C -ATOM 2552 CG ASN A 337 121.435 4.058 62.918 1.00 98.60 C -ANISOU 2552 CG ASN A 337 12045 11517 13901 -2222 -18 2797 C -ATOM 2553 OD1 ASN A 337 122.384 3.334 63.219 1.00101.14 O -ANISOU 2553 OD1 ASN A 337 12196 12003 14231 -2271 1 2655 O -ATOM 2554 ND2 ASN A 337 121.286 4.575 61.706 1.00101.34 N -ANISOU 2554 ND2 ASN A 337 12403 11920 14182 -2256 135 3138 N -ATOM 2555 N CYS A 338 117.880 2.625 66.016 1.00 66.23 N -ANISOU 2555 N CYS A 338 8485 7260 9421 -1602 -496 1933 N -ATOM 2556 CA CYS A 338 117.329 2.636 67.362 1.00 61.63 C -ANISOU 2556 CA CYS A 338 8013 6526 8877 -1497 -654 1667 C -ATOM 2557 C CYS A 338 118.236 1.880 68.320 1.00 61.78 C -ANISOU 2557 C CYS A 338 7945 6611 8917 -1533 -725 1423 C -ATOM 2558 O CYS A 338 118.699 0.776 68.018 1.00 71.13 O -ANISOU 2558 O CYS A 338 9033 8050 9944 -1525 -653 1394 O -ATOM 2559 CB CYS A 338 115.937 2.016 67.363 1.00 64.33 C -ANISOU 2559 CB CYS A 338 8471 7003 8968 -1299 -651 1614 C -ATOM 2560 SG CYS A 338 114.818 2.838 66.243 1.00 69.06 S -ANISOU 2560 SG CYS A 338 9158 7561 9521 -1223 -593 1894 S -ATOM 2561 N THR A 339 118.493 2.484 69.479 1.00 59.57 N -ANISOU 2561 N THR A 339 7707 6099 8827 -1556 -880 1239 N -ATOM 2562 CA THR A 339 119.165 1.803 70.574 1.00 65.64 C -ANISOU 2562 CA THR A 339 8428 6924 9587 -1546 -987 982 C -ATOM 2563 C THR A 339 118.197 1.345 71.654 1.00 68.48 C -ANISOU 2563 C THR A 339 8945 7293 9780 -1351 -1076 765 C -ATOM 2564 O THR A 339 118.603 0.603 72.554 1.00 75.51 O -ANISOU 2564 O THR A 339 9820 8271 10598 -1305 -1155 569 O -ATOM 2565 CB THR A 339 120.223 2.717 71.202 1.00 59.12 C -ANISOU 2565 CB THR A 339 7527 5864 9071 -1709 -1121 898 C -ATOM 2566 OG1 THR A 339 119.583 3.839 71.822 1.00 70.73 O -ANISOU 2566 OG1 THR A 339 9161 7028 10686 -1670 -1242 823 O -ATOM 2567 CG2 THR A 339 121.202 3.212 70.147 1.00 53.44 C -ANISOU 2567 CG2 THR A 339 6627 5138 8542 -1927 -1015 1143 C -ATOM 2568 N SER A 340 116.934 1.758 71.578 1.00 66.46 N -ANISOU 2568 N SER A 340 8830 6966 9457 -1228 -1060 810 N -ATOM 2569 CA SER A 340 115.950 1.424 72.599 1.00 62.89 C -ANISOU 2569 CA SER A 340 8511 6532 8853 -1042 -1121 626 C -ATOM 2570 C SER A 340 114.561 1.519 71.991 1.00 63.53 C -ANISOU 2570 C SER A 340 8668 6661 8810 -918 -1036 758 C -ATOM 2571 O SER A 340 114.255 2.489 71.290 1.00 88.25 O -ANISOU 2571 O SER A 340 11823 9647 12060 -940 -1013 924 O -ATOM 2572 CB SER A 340 116.073 2.364 73.802 1.00 65.73 C -ANISOU 2572 CB SER A 340 8966 6635 9372 -1011 -1284 422 C -ATOM 2573 OG SER A 340 114.964 2.228 74.672 1.00 63.62 O -ANISOU 2573 OG SER A 340 8836 6390 8949 -807 -1311 280 O -ATOM 2574 N ILE A 341 113.731 0.514 72.256 1.00 52.75 N -ANISOU 2574 N ILE A 341 7333 5494 7215 -793 -997 697 N -ATOM 2575 CA ILE A 341 112.343 0.494 71.809 1.00 49.97 C -ANISOU 2575 CA ILE A 341 7026 5220 6740 -669 -934 795 C -ATOM 2576 C ILE A 341 111.469 0.970 72.958 1.00 60.41 C -ANISOU 2576 C ILE A 341 8457 6439 8056 -503 -998 639 C -ATOM 2577 O ILE A 341 111.527 0.415 74.063 1.00 55.51 O -ANISOU 2577 O ILE A 341 7873 5872 7346 -442 -1038 455 O -ATOM 2578 CB ILE A 341 111.921 -0.913 71.351 1.00 52.47 C -ANISOU 2578 CB ILE A 341 7292 5816 6827 -652 -851 827 C -ATOM 2579 CG1 ILE A 341 112.882 -1.456 70.286 1.00 44.03 C -ANISOU 2579 CG1 ILE A 341 6123 4866 5741 -789 -786 940 C -ATOM 2580 CG2 ILE A 341 110.483 -0.896 70.830 1.00 63.21 C -ANISOU 2580 CG2 ILE A 341 8669 7269 8081 -543 -804 931 C -ATOM 2581 CD1 ILE A 341 112.826 -0.733 68.953 1.00 56.54 C -ANISOU 2581 CD1 ILE A 341 7675 6436 7373 -844 -722 1173 C -ATOM 2582 N SER A 342 110.659 1.998 72.705 1.00 66.15 N -ANISOU 2582 N SER A 342 9240 7027 8867 -411 -1003 717 N -ATOM 2583 CA SER A 342 109.712 2.500 73.698 1.00 65.12 C -ANISOU 2583 CA SER A 342 9207 6818 8720 -216 -1044 575 C -ATOM 2584 C SER A 342 108.367 1.835 73.423 1.00 73.94 C -ANISOU 2584 C SER A 342 10281 8168 9646 -91 -954 649 C -ATOM 2585 O SER A 342 107.481 2.391 72.774 1.00 77.19 O -ANISOU 2585 O SER A 342 10684 8565 10079 -2 -929 783 O -ATOM 2586 CB SER A 342 109.623 4.022 73.651 1.00 55.32 C -ANISOU 2586 CB SER A 342 8051 5264 7702 -166 -1113 597 C -ATOM 2587 OG SER A 342 109.026 4.530 74.832 1.00 72.81 O -ANISOU 2587 OG SER A 342 10376 7377 9914 26 -1173 387 O -ATOM 2588 N GLY A 343 108.224 0.615 73.931 1.00 76.82 N -ANISOU 2588 N GLY A 343 10611 8748 9829 -88 -914 567 N -ATOM 2589 CA GLY A 343 107.045 -0.186 73.670 1.00 74.92 C -ANISOU 2589 CA GLY A 343 10304 8739 9422 -18 -833 637 C -ATOM 2590 C GLY A 343 107.379 -1.648 73.458 1.00 57.81 C -ANISOU 2590 C GLY A 343 8076 6772 7115 -136 -790 647 C -ATOM 2591 O GLY A 343 108.184 -2.218 74.199 1.00 58.61 O -ANISOU 2591 O GLY A 343 8210 6873 7184 -182 -815 528 O -ATOM 2592 N ASP A 344 106.778 -2.261 72.443 1.00 53.99 N -ANISOU 2592 N ASP A 344 7512 6453 6550 -178 -740 782 N -ATOM 2593 CA ASP A 344 106.910 -3.687 72.193 1.00 39.32 C -ANISOU 2593 CA ASP A 344 5608 4770 4562 -274 -706 781 C -ATOM 2594 C ASP A 344 107.427 -3.930 70.781 1.00 51.29 C -ANISOU 2594 C ASP A 344 7076 6342 6070 -390 -697 903 C -ATOM 2595 O ASP A 344 107.455 -3.031 69.937 1.00 58.38 O -ANISOU 2595 O ASP A 344 7964 7180 7038 -391 -702 1026 O -ATOM 2596 CB ASP A 344 105.565 -4.397 72.386 1.00 37.33 C -ANISOU 2596 CB ASP A 344 5299 4691 4195 -216 -661 796 C -ATOM 2597 CG ASP A 344 104.851 -3.958 73.645 1.00 53.75 C -ANISOU 2597 CG ASP A 344 7407 6749 6267 -67 -642 709 C -ATOM 2598 OD1 ASP A 344 105.498 -3.916 74.711 1.00 55.38 O -ANISOU 2598 OD1 ASP A 344 7697 6874 6471 -37 -660 581 O -ATOM 2599 OD2 ASP A 344 103.645 -3.647 73.569 1.00 66.29 O -ANISOU 2599 OD2 ASP A 344 8928 8419 7841 35 -610 763 O -ATOM 2600 N LEU A 345 107.840 -5.172 70.533 1.00 51.41 N -ANISOU 2600 N LEU A 345 7070 6473 5988 -477 -679 872 N -ATOM 2601 CA LEU A 345 108.230 -5.617 69.202 1.00 48.65 C -ANISOU 2601 CA LEU A 345 6679 6223 5581 -563 -660 960 C -ATOM 2602 C LEU A 345 107.465 -6.881 68.852 1.00 64.87 C -ANISOU 2602 C LEU A 345 8703 8445 7499 -587 -654 943 C -ATOM 2603 O LEU A 345 107.431 -7.834 69.639 1.00 77.61 O -ANISOU 2603 O LEU A 345 10339 10075 9075 -601 -653 845 O -ATOM 2604 CB LEU A 345 109.742 -5.872 69.106 1.00 35.37 C -ANISOU 2604 CB LEU A 345 5001 4500 3938 -646 -652 918 C -ATOM 2605 CG LEU A 345 110.661 -4.649 69.016 1.00 40.40 C -ANISOU 2605 CG LEU A 345 5634 4986 4729 -678 -659 974 C -ATOM 2606 CD1 LEU A 345 112.085 -5.091 68.716 1.00 42.53 C -ANISOU 2606 CD1 LEU A 345 5857 5281 5020 -769 -636 951 C -ATOM 2607 CD2 LEU A 345 110.187 -3.651 67.964 1.00 48.74 C -ANISOU 2607 CD2 LEU A 345 6676 6028 5816 -669 -638 1157 C -ATOM 2608 N HIS A 346 106.855 -6.879 67.670 1.00 67.82 N -ANISOU 2608 N HIS A 346 9030 8937 7802 -596 -659 1043 N -ATOM 2609 CA HIS A 346 106.123 -8.021 67.145 1.00 52.37 C -ANISOU 2609 CA HIS A 346 7037 7135 5727 -638 -679 1019 C -ATOM 2610 C HIS A 346 106.768 -8.458 65.840 1.00 69.31 C -ANISOU 2610 C HIS A 346 9187 9377 7772 -692 -679 1044 C -ATOM 2611 O HIS A 346 107.028 -7.625 64.966 1.00 77.87 O -ANISOU 2611 O HIS A 346 10262 10483 8843 -673 -665 1162 O -ATOM 2612 CB HIS A 346 104.651 -7.672 66.900 1.00 39.49 C -ANISOU 2612 CB HIS A 346 5330 5597 4077 -582 -711 1094 C -ATOM 2613 CG HIS A 346 103.891 -7.326 68.141 1.00 46.01 C -ANISOU 2613 CG HIS A 346 6134 6372 4976 -507 -693 1066 C -ATOM 2614 ND1 HIS A 346 104.165 -6.205 68.895 1.00 55.72 N -ANISOU 2614 ND1 HIS A 346 7408 7457 6306 -415 -673 1067 N -ATOM 2615 CD2 HIS A 346 102.854 -7.945 68.752 1.00 53.76 C -ANISOU 2615 CD2 HIS A 346 7051 7436 5941 -506 -685 1035 C -ATOM 2616 CE1 HIS A 346 103.334 -6.154 69.921 1.00 55.16 C -ANISOU 2616 CE1 HIS A 346 7310 7397 6252 -338 -649 1024 C -ATOM 2617 NE2 HIS A 346 102.529 -7.198 69.858 1.00 48.68 N -ANISOU 2617 NE2 HIS A 346 6413 6721 5362 -396 -645 1019 N -ATOM 2618 N ILE A 347 107.031 -9.756 65.707 1.00 71.39 N -ANISOU 2618 N ILE A 347 9472 9693 7959 -749 -689 937 N -ATOM 2619 CA ILE A 347 107.473 -10.331 64.439 1.00 61.49 C -ANISOU 2619 CA ILE A 347 8228 8560 6577 -777 -693 925 C -ATOM 2620 C ILE A 347 106.595 -11.544 64.167 1.00 61.52 C -ANISOU 2620 C ILE A 347 8229 8649 6497 -823 -762 833 C -ATOM 2621 O ILE A 347 106.672 -12.544 64.891 1.00 67.27 O -ANISOU 2621 O ILE A 347 8994 9306 7259 -865 -772 724 O -ATOM 2622 CB ILE A 347 108.957 -10.721 64.448 1.00 49.79 C -ANISOU 2622 CB ILE A 347 6783 7037 5099 -789 -638 858 C -ATOM 2623 CG1 ILE A 347 109.817 -9.564 64.967 1.00 49.63 C -ANISOU 2623 CG1 ILE A 347 6746 6902 5211 -775 -587 932 C -ATOM 2624 CG2 ILE A 347 109.398 -11.101 63.037 1.00 36.68 C -ANISOU 2624 CG2 ILE A 347 5125 5530 3282 -785 -619 861 C -ATOM 2625 CD1 ILE A 347 111.257 -9.943 65.224 1.00 57.18 C -ANISOU 2625 CD1 ILE A 347 7701 7817 6206 -789 -545 857 C -ATOM 2626 N LEU A 348 105.769 -11.462 63.130 1.00 58.98 N -ANISOU 2626 N LEU A 348 7866 8472 6070 -820 -821 881 N -ATOM 2627 CA LEU A 348 104.798 -12.493 62.809 1.00 53.69 C -ANISOU 2627 CA LEU A 348 7173 7886 5342 -882 -915 794 C -ATOM 2628 C LEU A 348 105.031 -13.034 61.400 1.00 63.43 C -ANISOU 2628 C LEU A 348 8443 9264 6394 -882 -968 734 C -ATOM 2629 O LEU A 348 105.659 -12.371 60.566 1.00 70.85 O -ANISOU 2629 O LEU A 348 9400 10286 7233 -819 -923 815 O -ATOM 2630 CB LEU A 348 103.368 -11.942 62.924 1.00 46.97 C -ANISOU 2630 CB LEU A 348 6212 7106 4530 -871 -972 883 C -ATOM 2631 CG LEU A 348 102.990 -11.226 64.226 1.00 48.26 C -ANISOU 2631 CG LEU A 348 6331 7163 4842 -830 -912 947 C -ATOM 2632 CD1 LEU A 348 101.494 -10.941 64.263 1.00 56.25 C -ANISOU 2632 CD1 LEU A 348 7208 8282 5883 -813 -969 1011 C -ATOM 2633 CD2 LEU A 348 103.407 -12.017 65.456 1.00 57.03 C -ANISOU 2633 CD2 LEU A 348 7496 8138 6034 -882 -862 852 C -ATOM 2634 N PRO A 349 104.537 -14.241 61.102 1.00 59.98 N -ANISOU 2634 N PRO A 349 8023 8859 5908 -954 -1063 591 N -ATOM 2635 CA PRO A 349 104.732 -14.807 59.752 1.00 48.38 C -ANISOU 2635 CA PRO A 349 6606 7533 4243 -938 -1130 495 C -ATOM 2636 C PRO A 349 104.173 -13.929 58.640 1.00 53.15 C -ANISOU 2636 C PRO A 349 7158 8343 4696 -873 -1180 617 C -ATOM 2637 O PRO A 349 104.723 -13.896 57.522 1.00 46.71 O -ANISOU 2637 O PRO A 349 6398 7669 3683 -807 -1173 608 O -ATOM 2638 CB PRO A 349 103.994 -16.153 59.831 1.00 59.28 C -ANISOU 2638 CB PRO A 349 7999 8872 5653 -1048 -1255 322 C -ATOM 2639 CG PRO A 349 103.888 -16.470 61.293 1.00 67.31 C -ANISOU 2639 CG PRO A 349 9005 9694 6877 -1117 -1204 332 C -ATOM 2640 CD PRO A 349 103.808 -15.157 61.996 1.00 64.62 C -ANISOU 2640 CD PRO A 349 8590 9344 6619 -1056 -1112 510 C -ATOM 2641 N VAL A 350 103.080 -13.217 58.920 1.00 64.90 N -ANISOU 2641 N VAL A 350 8538 9862 6260 -873 -1229 738 N -ATOM 2642 CA VAL A 350 102.487 -12.317 57.939 1.00 66.77 C -ANISOU 2642 CA VAL A 350 8721 10284 6365 -791 -1289 879 C -ATOM 2643 C VAL A 350 103.526 -11.342 57.411 1.00 64.91 C -ANISOU 2643 C VAL A 350 8549 10073 6042 -693 -1168 1031 C -ATOM 2644 O VAL A 350 103.453 -10.905 56.256 1.00 52.08 O -ANISOU 2644 O VAL A 350 6938 8628 4223 -618 -1202 1125 O -ATOM 2645 CB VAL A 350 101.285 -11.580 58.566 1.00 54.67 C -ANISOU 2645 CB VAL A 350 7053 8744 4974 -776 -1331 1000 C -ATOM 2646 CG1 VAL A 350 101.745 -10.661 59.689 1.00 42.89 C -ANISOU 2646 CG1 VAL A 350 5567 7068 3661 -732 -1191 1110 C -ATOM 2647 CG2 VAL A 350 100.528 -10.806 57.513 1.00 58.36 C -ANISOU 2647 CG2 VAL A 350 7458 9412 5304 -680 -1430 1135 C -ATOM 2648 N ALA A 351 104.512 -10.990 58.239 1.00 60.54 N -ANISOU 2648 N ALA A 351 8030 9345 5626 -697 -1030 1065 N -ATOM 2649 CA ALA A 351 105.541 -10.051 57.809 1.00 60.81 C -ANISOU 2649 CA ALA A 351 8102 9383 5621 -636 -908 1221 C -ATOM 2650 C ALA A 351 106.321 -10.594 56.620 1.00 58.47 C -ANISOU 2650 C ALA A 351 7870 9258 5089 -607 -876 1168 C -ATOM 2651 O ALA A 351 106.587 -9.865 55.658 1.00 65.88 O -ANISOU 2651 O ALA A 351 8821 10333 5879 -540 -829 1334 O -ATOM 2652 CB ALA A 351 106.486 -9.744 58.971 1.00 65.79 C -ANISOU 2652 CB ALA A 351 8743 9798 6459 -668 -793 1222 C -ATOM 2653 N PHE A 352 106.694 -11.873 56.665 1.00 62.14 N -ANISOU 2653 N PHE A 352 8383 9719 5510 -643 -896 945 N -ATOM 2654 CA PHE A 352 107.486 -12.450 55.586 1.00 64.07 C -ANISOU 2654 CA PHE A 352 8694 10127 5523 -588 -855 860 C -ATOM 2655 C PHE A 352 106.626 -12.871 54.408 1.00 63.37 C -ANISOU 2655 C PHE A 352 8634 10260 5185 -549 -999 792 C -ATOM 2656 O PHE A 352 107.118 -12.905 53.274 1.00 67.55 O -ANISOU 2656 O PHE A 352 9215 10991 5458 -464 -960 799 O -ATOM 2657 CB PHE A 352 108.291 -13.637 56.105 1.00 59.41 C -ANISOU 2657 CB PHE A 352 8156 9425 4993 -613 -823 636 C -ATOM 2658 CG PHE A 352 109.181 -13.284 57.250 1.00 56.80 C -ANISOU 2658 CG PHE A 352 7794 8901 4887 -641 -705 687 C -ATOM 2659 CD1 PHE A 352 110.359 -12.594 57.033 1.00 69.22 C -ANISOU 2659 CD1 PHE A 352 9337 10509 6453 -601 -553 810 C -ATOM 2660 CD2 PHE A 352 108.828 -13.614 58.544 1.00 52.89 C -ANISOU 2660 CD2 PHE A 352 7290 8201 4605 -711 -750 621 C -ATOM 2661 CE1 PHE A 352 111.175 -12.252 58.084 1.00 79.38 C -ANISOU 2661 CE1 PHE A 352 10581 11624 7954 -635 -472 842 C -ATOM 2662 CE2 PHE A 352 109.641 -13.276 59.601 1.00 69.30 C -ANISOU 2662 CE2 PHE A 352 9345 10119 6866 -724 -663 655 C -ATOM 2663 CZ PHE A 352 110.814 -12.591 59.372 1.00 76.31 C -ANISOU 2663 CZ PHE A 352 10199 11037 7757 -689 -537 755 C -ATOM 2664 N ARG A 353 105.351 -13.191 54.638 1.00 60.01 N -ANISOU 2664 N ARG A 353 8165 9820 4817 -608 -1166 725 N -ATOM 2665 CA ARG A 353 104.471 -13.422 53.496 1.00 73.00 C -ANISOU 2665 CA ARG A 353 9814 11692 6229 -571 -1330 677 C -ATOM 2666 C ARG A 353 104.149 -12.122 52.774 1.00 75.50 C -ANISOU 2666 C ARG A 353 10094 12174 6418 -473 -1320 946 C -ATOM 2667 O ARG A 353 104.191 -12.063 51.539 1.00 65.68 O -ANISOU 2667 O ARG A 353 8903 11170 4884 -381 -1357 971 O -ATOM 2668 CB ARG A 353 103.177 -14.095 53.939 1.00 71.10 C -ANISOU 2668 CB ARG A 353 9502 11401 6111 -678 -1518 544 C -ATOM 2669 CG ARG A 353 103.291 -15.582 54.173 1.00 61.04 C -ANISOU 2669 CG ARG A 353 8295 10017 4880 -772 -1590 259 C -ATOM 2670 CD ARG A 353 101.915 -16.184 54.357 1.00 55.41 C -ANISOU 2670 CD ARG A 353 7492 9296 4265 -895 -1792 155 C -ATOM 2671 NE ARG A 353 101.257 -15.651 55.548 1.00 60.95 N -ANISOU 2671 NE ARG A 353 8062 9866 5229 -963 -1753 301 N -ATOM 2672 CZ ARG A 353 101.296 -16.219 56.749 1.00 69.53 C -ANISOU 2672 CZ ARG A 353 9140 10731 6547 -1069 -1700 247 C -ATOM 2673 NH1 ARG A 353 101.956 -17.354 56.937 1.00 67.52 N -ANISOU 2673 NH1 ARG A 353 9003 10335 6318 -1124 -1691 60 N -ATOM 2674 NH2 ARG A 353 100.667 -15.650 57.769 1.00 71.50 N -ANISOU 2674 NH2 ARG A 353 9269 10905 6992 -1103 -1653 386 N -ATOM 2675 N GLY A 354 103.844 -11.076 53.520 1.00 71.77 N -ANISOU 2675 N GLY A 354 9545 11574 6149 -476 -1271 1148 N -ATOM 2676 CA GLY A 354 103.176 -9.914 52.973 1.00 75.21 C -ANISOU 2676 CA GLY A 354 9936 12125 6516 -384 -1315 1392 C -ATOM 2677 C GLY A 354 101.679 -10.001 53.199 1.00 76.36 C -ANISOU 2677 C GLY A 354 9967 12309 6737 -403 -1505 1357 C -ATOM 2678 O GLY A 354 101.086 -11.086 53.230 1.00 99.03 O -ANISOU 2678 O GLY A 354 12807 15219 9602 -485 -1642 1136 O -ATOM 2679 N ASP A 355 101.050 -8.841 53.373 1.00 55.43 N -ANISOU 2679 N ASP A 355 7244 9639 4178 -326 -1516 1579 N -ATOM 2680 CA ASP A 355 99.629 -8.768 53.700 1.00 66.71 C -ANISOU 2680 CA ASP A 355 8527 11107 5713 -322 -1674 1574 C -ATOM 2681 C ASP A 355 98.965 -7.759 52.776 1.00 80.44 C -ANISOU 2681 C ASP A 355 10232 13027 7304 -166 -1769 1801 C -ATOM 2682 O ASP A 355 99.190 -6.552 52.905 1.00 93.44 O -ANISOU 2682 O ASP A 355 11903 14574 9025 -68 -1673 2040 O -ATOM 2683 CB ASP A 355 99.424 -8.382 55.163 1.00 55.62 C -ANISOU 2683 CB ASP A 355 7047 9462 4624 -358 -1586 1598 C -ATOM 2684 CG ASP A 355 97.990 -8.552 55.613 1.00 64.55 C -ANISOU 2684 CG ASP A 355 8001 10651 5875 -373 -1723 1555 C -ATOM 2685 OD1 ASP A 355 97.314 -9.474 55.111 1.00 68.70 O -ANISOU 2685 OD1 ASP A 355 8459 11338 6305 -444 -1883 1408 O -ATOM 2686 OD2 ASP A 355 97.537 -7.768 56.472 1.00 66.84 O -ANISOU 2686 OD2 ASP A 355 8210 10828 6357 -312 -1672 1659 O -ATOM 2687 N SER A 356 98.140 -8.256 51.852 1.00 76.14 N -ANISOU 2687 N SER A 356 9637 12737 6556 -142 -1972 1724 N -ATOM 2688 CA SER A 356 97.436 -7.370 50.932 1.00 82.18 C -ANISOU 2688 CA SER A 356 10365 13705 7155 23 -2094 1937 C -ATOM 2689 C SER A 356 96.387 -6.531 51.649 1.00 80.24 C -ANISOU 2689 C SER A 356 9959 13383 7145 98 -2142 2074 C -ATOM 2690 O SER A 356 96.063 -5.427 51.196 1.00 93.37 O -ANISOU 2690 O SER A 356 11619 15100 8757 267 -2171 2325 O -ATOM 2691 CB SER A 356 96.779 -8.189 49.821 1.00 89.60 C -ANISOU 2691 CB SER A 356 11283 14922 7839 29 -2317 1770 C -ATOM 2692 OG SER A 356 95.826 -9.093 50.355 1.00 84.57 O -ANISOU 2692 OG SER A 356 10482 14316 7334 -104 -2485 1557 O -ATOM 2693 N PHE A 357 95.853 -7.028 52.766 1.00 68.37 N -ANISOU 2693 N PHE A 357 8324 11757 5895 -11 -2144 1923 N -ATOM 2694 CA PHE A 357 94.756 -6.339 53.437 1.00 75.19 C -ANISOU 2694 CA PHE A 357 9009 12595 6966 75 -2191 2023 C -ATOM 2695 C PHE A 357 95.217 -5.047 54.094 1.00 78.32 C -ANISOU 2695 C PHE A 357 9474 12753 7530 196 -2019 2233 C -ATOM 2696 O PHE A 357 94.440 -4.090 54.187 1.00 79.19 O -ANISOU 2696 O PHE A 357 9493 12871 7726 360 -2067 2396 O -ATOM 2697 CB PHE A 357 94.117 -7.274 54.461 1.00 76.79 C -ANISOU 2697 CB PHE A 357 9053 12748 7377 -83 -2211 1815 C -ATOM 2698 CG PHE A 357 93.557 -8.523 53.851 1.00 83.41 C -ANISOU 2698 CG PHE A 357 9808 13786 8098 -221 -2406 1605 C -ATOM 2699 CD1 PHE A 357 94.362 -9.630 53.644 1.00 93.73 C -ANISOU 2699 CD1 PHE A 357 11254 15048 9311 -374 -2387 1403 C -ATOM 2700 CD2 PHE A 357 92.234 -8.582 53.461 1.00 90.86 C -ANISOU 2700 CD2 PHE A 357 10533 14957 9032 -191 -2621 1602 C -ATOM 2701 CE1 PHE A 357 93.854 -10.777 53.070 1.00103.71 C -ANISOU 2701 CE1 PHE A 357 12463 16463 10480 -502 -2584 1189 C -ATOM 2702 CE2 PHE A 357 91.722 -9.725 52.888 1.00 99.39 C -ANISOU 2702 CE2 PHE A 357 11536 16206 10021 -337 -2824 1392 C -ATOM 2703 CZ PHE A 357 92.532 -10.824 52.691 1.00 99.27 C -ANISOU 2703 CZ PHE A 357 11684 16117 9918 -496 -2808 1180 C -ATOM 2704 N THR A 358 96.465 -4.996 54.555 1.00 75.83 N -ANISOU 2704 N THR A 358 9316 12221 7275 123 -1831 2222 N -ATOM 2705 CA THR A 358 97.068 -3.761 55.032 1.00 76.71 C -ANISOU 2705 CA THR A 358 9520 12092 7533 216 -1683 2413 C -ATOM 2706 C THR A 358 98.011 -3.153 54.002 1.00 72.35 C -ANISOU 2706 C THR A 358 9131 11556 6801 267 -1621 2612 C -ATOM 2707 O THR A 358 98.721 -2.193 54.315 1.00 76.31 O -ANISOU 2707 O THR A 358 9728 11835 7431 302 -1490 2772 O -ATOM 2708 CB THR A 358 97.817 -4.007 56.344 1.00 71.86 C -ANISOU 2708 CB THR A 358 8950 11219 7136 99 -1522 2278 C -ATOM 2709 OG1 THR A 358 99.002 -4.772 56.089 1.00 89.01 O -ANISOU 2709 OG1 THR A 358 11240 13377 9202 -36 -1438 2174 O -ATOM 2710 CG2 THR A 358 96.935 -4.756 57.336 1.00 56.07 C -ANISOU 2710 CG2 THR A 358 6795 9231 5278 32 -1562 2091 C -ATOM 2711 N HIS A 359 98.033 -3.695 52.782 1.00 68.66 N -ANISOU 2711 N HIS A 359 8697 11351 6039 268 -1712 2605 N -ATOM 2712 CA HIS A 359 98.854 -3.178 51.691 1.00 65.44 C -ANISOU 2712 CA HIS A 359 8434 11022 5409 329 -1645 2813 C -ATOM 2713 C HIS A 359 100.345 -3.310 51.985 1.00 64.13 C -ANISOU 2713 C HIS A 359 8386 10688 5291 208 -1431 2788 C -ATOM 2714 O HIS A 359 101.143 -2.467 51.568 1.00 61.52 O -ANISOU 2714 O HIS A 359 8155 10290 4930 243 -1307 3024 O -ATOM 2715 CB HIS A 359 98.503 -1.719 51.378 1.00 81.76 C -ANISOU 2715 CB HIS A 359 10526 13023 7516 509 -1657 3146 C -ATOM 2716 CG HIS A 359 97.091 -1.523 50.925 1.00 95.57 C -ANISOU 2716 CG HIS A 359 12158 14942 9212 659 -1861 3169 C -ATOM 2717 ND1 HIS A 359 96.048 -1.319 51.802 1.00 95.15 N -ANISOU 2717 ND1 HIS A 359 11942 14843 9367 720 -1956 3140 N -ATOM 2718 CD2 HIS A 359 96.549 -1.501 49.684 1.00 95.89 C -ANISOU 2718 CD2 HIS A 359 12216 15183 9035 763 -1977 3190 C -ATOM 2719 CE1 HIS A 359 94.925 -1.178 51.122 1.00 94.04 C -ANISOU 2719 CE1 HIS A 359 11703 14892 9137 855 -2133 3164 C -ATOM 2720 NE2 HIS A 359 95.201 -1.284 49.834 1.00 98.67 N -ANISOU 2720 NE2 HIS A 359 12406 15615 9469 879 -2155 3185 N -ATOM 2721 N THR A 360 100.733 -4.372 52.694 1.00 74.25 N -ANISOU 2721 N THR A 360 9649 11907 6656 63 -1390 2515 N -ATOM 2722 CA THR A 360 102.116 -4.560 53.105 1.00 66.69 C -ANISOU 2722 CA THR A 360 8773 10793 5772 -44 -1203 2466 C -ATOM 2723 C THR A 360 102.799 -5.560 52.185 1.00 67.25 C -ANISOU 2723 C THR A 360 8911 11079 5564 -84 -1181 2340 C -ATOM 2724 O THR A 360 102.319 -6.700 52.069 1.00 60.97 O -ANISOU 2724 O THR A 360 8086 10410 4671 -127 -1302 2096 O -ATOM 2725 CB THR A 360 102.180 -5.049 54.548 1.00 67.59 C -ANISOU 2725 CB THR A 360 8838 10685 6157 -151 -1165 2259 C -ATOM 2726 OG1 THR A 360 101.612 -4.059 55.415 1.00 77.80 O -ANISOU 2726 OG1 THR A 360 10083 11785 7692 -89 -1168 2366 O -ATOM 2727 CG2 THR A 360 103.621 -5.316 54.972 1.00 66.04 C -ANISOU 2727 CG2 THR A 360 8711 10348 6031 -252 -996 2193 C -ATOM 2728 N PRO A 361 103.896 -5.203 51.521 1.00 63.68 N -ANISOU 2728 N PRO A 361 8543 10673 4981 -70 -1031 2489 N -ATOM 2729 CA PRO A 361 104.654 -6.193 50.747 1.00 64.66 C -ANISOU 2729 CA PRO A 361 8727 10997 4842 -89 -981 2339 C -ATOM 2730 C PRO A 361 105.510 -7.053 51.659 1.00 67.97 C -ANISOU 2730 C PRO A 361 9141 11254 5430 -208 -886 2101 C -ATOM 2731 O PRO A 361 105.583 -6.800 52.871 1.00 68.11 O -ANISOU 2731 O PRO A 361 9115 11014 5751 -279 -849 2077 O -ATOM 2732 CB PRO A 361 105.514 -5.325 49.815 1.00 67.80 C -ANISOU 2732 CB PRO A 361 9191 11498 5071 -25 -822 2637 C -ATOM 2733 CG PRO A 361 105.687 -4.052 50.549 1.00 69.63 C -ANISOU 2733 CG PRO A 361 9401 11449 5605 -51 -735 2879 C -ATOM 2734 CD PRO A 361 104.425 -3.841 51.334 1.00 57.34 C -ANISOU 2734 CD PRO A 361 7781 9759 4247 -26 -903 2820 C -ATOM 2735 N PRO A 362 106.179 -8.074 51.123 1.00 70.50 N -ANISOU 2735 N PRO A 362 9511 11721 5552 -214 -847 1916 N -ATOM 2736 CA PRO A 362 106.927 -8.986 51.995 1.00 78.83 C -ANISOU 2736 CA PRO A 362 10563 12620 6767 -304 -781 1678 C -ATOM 2737 C PRO A 362 108.212 -8.348 52.499 1.00 83.06 C -ANISOU 2737 C PRO A 362 11080 13004 7472 -346 -572 1814 C -ATOM 2738 O PRO A 362 108.876 -7.592 51.787 1.00 88.40 O -ANISOU 2738 O PRO A 362 11767 13779 8043 -307 -439 2041 O -ATOM 2739 CB PRO A 362 107.213 -10.195 51.092 1.00 68.83 C -ANISOU 2739 CB PRO A 362 9368 11574 5212 -260 -813 1449 C -ATOM 2740 CG PRO A 362 106.708 -9.826 49.706 1.00 57.14 C -ANISOU 2740 CG PRO A 362 7929 10390 3391 -144 -882 1580 C -ATOM 2741 CD PRO A 362 106.421 -8.364 49.703 1.00 70.98 C -ANISOU 2741 CD PRO A 362 9644 12095 5229 -115 -841 1931 C -ATOM 2742 N LEU A 363 108.558 -8.664 53.746 1.00 83.11 N -ANISOU 2742 N LEU A 363 11054 12776 7746 -431 -549 1680 N -ATOM 2743 CA LEU A 363 109.742 -8.099 54.379 1.00 72.52 C -ANISOU 2743 CA LEU A 363 9676 11274 6603 -485 -387 1773 C -ATOM 2744 C LEU A 363 110.985 -8.845 53.911 1.00 71.14 C -ANISOU 2744 C LEU A 363 9505 11227 6297 -470 -258 1669 C -ATOM 2745 O LEU A 363 111.063 -10.072 54.033 1.00 79.92 O -ANISOU 2745 O LEU A 363 10648 12367 7350 -458 -307 1408 O -ATOM 2746 CB LEU A 363 109.617 -8.171 55.899 1.00 67.06 C -ANISOU 2746 CB LEU A 363 8953 10309 6215 -561 -430 1658 C -ATOM 2747 CG LEU A 363 110.843 -7.719 56.699 1.00 69.72 C -ANISOU 2747 CG LEU A 363 9247 10471 6773 -625 -303 1698 C -ATOM 2748 CD1 LEU A 363 111.181 -6.266 56.403 1.00 74.50 C -ANISOU 2748 CD1 LEU A 363 9827 11019 7461 -640 -215 1990 C -ATOM 2749 CD2 LEU A 363 110.613 -7.924 58.187 1.00 71.17 C -ANISOU 2749 CD2 LEU A 363 9421 10421 7200 -675 -370 1554 C -ATOM 2750 N ASP A 364 111.947 -8.107 53.375 1.00 68.84 N -ANISOU 2750 N ASP A 364 9177 11010 5969 -466 -89 1879 N -ATOM 2751 CA ASP A 364 113.237 -8.684 53.024 1.00 76.02 C -ANISOU 2751 CA ASP A 364 10050 12046 6787 -445 67 1804 C -ATOM 2752 C ASP A 364 113.996 -9.013 54.306 1.00 82.09 C -ANISOU 2752 C ASP A 364 10754 12590 7844 -521 89 1659 C -ATOM 2753 O ASP A 364 114.320 -8.095 55.070 1.00 83.57 O -ANISOU 2753 O ASP A 364 10879 12583 8291 -609 125 1797 O -ATOM 2754 CB ASP A 364 114.030 -7.714 52.156 1.00 81.86 C -ANISOU 2754 CB ASP A 364 10738 12929 7434 -440 257 2108 C -ATOM 2755 CG ASP A 364 115.475 -8.137 51.972 1.00 95.85 C -ANISOU 2755 CG ASP A 364 12421 14819 9178 -432 448 2063 C -ATOM 2756 OD1 ASP A 364 115.766 -9.347 52.076 1.00100.75 O -ANISOU 2756 OD1 ASP A 364 13059 15500 9723 -368 425 1779 O -ATOM 2757 OD2 ASP A 364 116.320 -7.254 51.714 1.00100.58 O -ANISOU 2757 OD2 ASP A 364 12926 15447 9841 -488 622 2320 O -ATOM 2758 N PRO A 365 114.292 -10.285 54.590 1.00 77.43 N -ANISOU 2758 N PRO A 365 10187 12010 7224 -482 56 1381 N -ATOM 2759 CA PRO A 365 114.924 -10.617 55.879 1.00 68.31 C -ANISOU 2759 CA PRO A 365 8981 10639 6335 -538 51 1251 C -ATOM 2760 C PRO A 365 116.181 -9.822 56.175 1.00 68.85 C -ANISOU 2760 C PRO A 365 8919 10664 6578 -597 202 1403 C -ATOM 2761 O PRO A 365 116.479 -9.556 57.346 1.00 52.21 O -ANISOU 2761 O PRO A 365 6763 8340 4733 -671 166 1376 O -ATOM 2762 CB PRO A 365 115.227 -12.114 55.732 1.00 71.84 C -ANISOU 2762 CB PRO A 365 9480 11161 6654 -451 25 968 C -ATOM 2763 CG PRO A 365 114.244 -12.605 54.737 1.00 77.92 C -ANISOU 2763 CG PRO A 365 10357 12093 7157 -387 -68 896 C -ATOM 2764 CD PRO A 365 114.092 -11.485 53.759 1.00 79.02 C -ANISOU 2764 CD PRO A 365 10472 12406 7147 -377 11 1167 C -ATOM 2765 N GLN A 366 116.940 -9.451 55.144 1.00 74.28 N -ANISOU 2765 N GLN A 366 9540 11564 7120 -569 368 1561 N -ATOM 2766 CA GLN A 366 118.116 -8.610 55.341 1.00 75.44 C -ANISOU 2766 CA GLN A 366 9533 11678 7451 -655 518 1740 C -ATOM 2767 C GLN A 366 117.782 -7.402 56.210 1.00 80.75 C -ANISOU 2767 C GLN A 366 10191 12076 8413 -787 450 1898 C -ATOM 2768 O GLN A 366 118.555 -7.030 57.102 1.00 80.55 O -ANISOU 2768 O GLN A 366 10064 11888 8653 -878 462 1895 O -ATOM 2769 CB GLN A 366 118.653 -8.169 53.978 1.00 81.05 C -ANISOU 2769 CB GLN A 366 10188 12668 7939 -620 713 1966 C -ATOM 2770 CG GLN A 366 120.140 -7.873 53.931 1.00 90.98 C -ANISOU 2770 CG GLN A 366 11250 14007 9312 -673 911 2074 C -ATOM 2771 CD GLN A 366 120.650 -7.755 52.506 1.00107.65 C -ANISOU 2771 CD GLN A 366 13312 16460 11130 -600 1126 2258 C -ATOM 2772 OE1 GLN A 366 120.224 -8.498 51.621 1.00105.37 O -ANISOU 2772 OE1 GLN A 366 13134 16400 10503 -448 1126 2149 O -ATOM 2773 NE2 GLN A 366 121.557 -6.815 52.276 1.00115.00 N -ANISOU 2773 NE2 GLN A 366 14079 17430 12185 -712 1310 2538 N -ATOM 2774 N GLU A 367 116.615 -6.795 55.979 1.00 83.95 N -ANISOU 2774 N GLU A 367 10698 12427 8771 -785 363 2017 N -ATOM 2775 CA GLU A 367 116.239 -5.587 56.705 1.00 77.09 C -ANISOU 2775 CA GLU A 367 9833 11296 8162 -879 300 2167 C -ATOM 2776 C GLU A 367 116.271 -5.793 58.213 1.00 79.79 C -ANISOU 2776 C GLU A 367 10168 11390 8759 -925 186 1966 C -ATOM 2777 O GLU A 367 116.527 -4.841 58.959 1.00 93.48 O -ANISOU 2777 O GLU A 367 11865 12903 10750 -1016 166 2047 O -ATOM 2778 CB GLU A 367 114.848 -5.127 56.262 1.00 70.33 C -ANISOU 2778 CB GLU A 367 9091 10439 7193 -823 201 2277 C -ATOM 2779 CG GLU A 367 114.765 -4.731 54.795 1.00 88.42 C -ANISOU 2779 CG GLU A 367 11403 12966 9225 -769 299 2518 C -ATOM 2780 CD GLU A 367 115.695 -3.588 54.446 1.00107.85 C -ANISOU 2780 CD GLU A 367 13783 15385 11809 -865 460 2823 C -ATOM 2781 OE1 GLU A 367 115.869 -2.685 55.290 1.00114.65 O -ANISOU 2781 OE1 GLU A 367 14616 15964 12984 -970 432 2901 O -ATOM 2782 OE2 GLU A 367 116.256 -3.597 53.330 1.00113.81 O -ANISOU 2782 OE2 GLU A 367 14505 16391 12347 -837 616 2981 O -ATOM 2783 N LEU A 368 116.030 -7.020 58.684 1.00 70.65 N -ANISOU 2783 N LEU A 368 9053 10258 7532 -862 105 1705 N -ATOM 2784 CA LEU A 368 115.998 -7.263 60.121 1.00 59.17 C -ANISOU 2784 CA LEU A 368 7608 8591 6281 -890 -2 1531 C -ATOM 2785 C LEU A 368 117.334 -6.970 60.787 1.00 63.76 C -ANISOU 2785 C LEU A 368 8069 9083 7075 -963 49 1520 C -ATOM 2786 O LEU A 368 117.365 -6.725 61.998 1.00 69.96 O -ANISOU 2786 O LEU A 368 8858 9668 8056 -1001 -43 1434 O -ATOM 2787 CB LEU A 368 115.584 -8.709 60.402 1.00 58.31 C -ANISOU 2787 CB LEU A 368 7570 8532 6052 -814 -81 1286 C -ATOM 2788 CG LEU A 368 114.143 -9.086 60.051 1.00 55.05 C -ANISOU 2788 CG LEU A 368 7261 8167 5488 -769 -178 1252 C -ATOM 2789 CD1 LEU A 368 113.969 -10.592 60.142 1.00 55.00 C -ANISOU 2789 CD1 LEU A 368 7315 8211 5372 -718 -237 1018 C -ATOM 2790 CD2 LEU A 368 113.147 -8.381 60.964 1.00 40.22 C -ANISOU 2790 CD2 LEU A 368 5417 6104 3760 -796 -275 1290 C -ATOM 2791 N ASP A 369 118.437 -6.983 60.033 1.00 67.30 N -ANISOU 2791 N ASP A 369 8399 9691 7480 -980 192 1602 N -ATOM 2792 CA ASP A 369 119.719 -6.613 60.622 1.00 64.09 C -ANISOU 2792 CA ASP A 369 7838 9214 7300 -1068 235 1610 C -ATOM 2793 C ASP A 369 119.669 -5.219 61.230 1.00 64.16 C -ANISOU 2793 C ASP A 369 7830 8978 7571 -1197 184 1750 C -ATOM 2794 O ASP A 369 120.440 -4.921 62.149 1.00 62.00 O -ANISOU 2794 O ASP A 369 7465 8565 7528 -1276 135 1685 O -ATOM 2795 CB ASP A 369 120.827 -6.689 59.572 1.00 61.41 C -ANISOU 2795 CB ASP A 369 7346 9114 6872 -1072 425 1727 C -ATOM 2796 CG ASP A 369 120.888 -8.038 58.887 1.00 76.02 C -ANISOU 2796 CG ASP A 369 9229 11206 8447 -917 477 1570 C -ATOM 2797 OD1 ASP A 369 120.346 -9.016 59.443 1.00 82.36 O -ANISOU 2797 OD1 ASP A 369 10145 11952 9197 -832 353 1345 O -ATOM 2798 OD2 ASP A 369 121.484 -8.121 57.794 1.00 83.69 O -ANISOU 2798 OD2 ASP A 369 10118 12422 9258 -878 645 1672 O -ATOM 2799 N ILE A 370 118.762 -4.367 60.746 1.00 63.62 N -ANISOU 2799 N ILE A 370 7854 8846 7473 -1210 179 1929 N -ATOM 2800 CA ILE A 370 118.573 -3.037 61.316 1.00 64.12 C -ANISOU 2800 CA ILE A 370 7937 8638 7787 -1308 115 2048 C -ATOM 2801 C ILE A 370 118.391 -3.098 62.824 1.00 68.68 C -ANISOU 2801 C ILE A 370 8560 8998 8536 -1304 -47 1824 C -ATOM 2802 O ILE A 370 118.713 -2.139 63.535 1.00 73.68 O -ANISOU 2802 O ILE A 370 9172 9402 9421 -1398 -109 1844 O -ATOM 2803 CB ILE A 370 117.372 -2.359 60.624 1.00 66.39 C -ANISOU 2803 CB ILE A 370 8350 8901 7973 -1259 104 2233 C -ATOM 2804 CG1 ILE A 370 117.839 -1.672 59.334 1.00 76.99 C -ANISOU 2804 CG1 ILE A 370 9633 10361 9258 -1319 264 2542 C -ATOM 2805 CG2 ILE A 370 116.672 -1.383 61.562 1.00 63.59 C -ANISOU 2805 CG2 ILE A 370 8084 8241 7835 -1274 -28 2226 C -ATOM 2806 CD1 ILE A 370 116.743 -1.478 58.305 1.00 84.64 C -ANISOU 2806 CD1 ILE A 370 10718 11448 9995 -1218 273 2711 C -ATOM 2807 N LEU A 371 117.875 -4.212 63.339 1.00 67.94 N -ANISOU 2807 N LEU A 371 8538 8968 8309 -1197 -119 1610 N -ATOM 2808 CA LEU A 371 117.568 -4.324 64.759 1.00 66.45 C -ANISOU 2808 CA LEU A 371 8412 8604 8231 -1170 -261 1416 C -ATOM 2809 C LEU A 371 118.787 -4.620 65.622 1.00 71.55 C -ANISOU 2809 C LEU A 371 8954 9212 9018 -1215 -300 1273 C -ATOM 2810 O LEU A 371 118.655 -4.657 66.850 1.00 73.00 O -ANISOU 2810 O LEU A 371 9191 9260 9285 -1190 -423 1114 O -ATOM 2811 CB LEU A 371 116.515 -5.415 64.979 1.00 52.04 C -ANISOU 2811 CB LEU A 371 6698 6861 6214 -1053 -314 1275 C -ATOM 2812 CG LEU A 371 115.103 -5.114 64.473 1.00 59.29 C -ANISOU 2812 CG LEU A 371 7714 7793 7022 -997 -330 1369 C -ATOM 2813 CD1 LEU A 371 114.217 -6.341 64.620 1.00 60.16 C -ANISOU 2813 CD1 LEU A 371 7893 8005 6959 -915 -376 1227 C -ATOM 2814 CD2 LEU A 371 114.501 -3.930 65.215 1.00 57.20 C -ANISOU 2814 CD2 LEU A 371 7504 7305 6926 -998 -404 1409 C -ATOM 2815 N LYS A 372 119.964 -4.824 65.028 1.00 67.09 N -ANISOU 2815 N LYS A 372 8234 8783 8472 -1269 -200 1325 N -ATOM 2816 CA LYS A 372 121.144 -5.134 65.826 1.00 68.78 C -ANISOU 2816 CA LYS A 372 8322 8987 8826 -1300 -250 1189 C -ATOM 2817 C LYS A 372 121.588 -3.974 66.706 1.00 79.19 C -ANISOU 2817 C LYS A 372 9593 10073 10425 -1423 -354 1186 C -ATOM 2818 O LYS A 372 122.408 -4.185 67.606 1.00 83.02 O -ANISOU 2818 O LYS A 372 9992 10524 11027 -1439 -449 1037 O -ATOM 2819 CB LYS A 372 122.299 -5.556 64.922 1.00 63.42 C -ANISOU 2819 CB LYS A 372 7457 8529 8112 -1321 -103 1258 C -ATOM 2820 CG LYS A 372 122.162 -6.961 64.378 1.00 49.85 C -ANISOU 2820 CG LYS A 372 5779 7026 6137 -1169 -42 1157 C -ATOM 2821 CD LYS A 372 123.345 -7.324 63.509 1.00 52.76 C -ANISOU 2821 CD LYS A 372 5955 7625 6466 -1162 115 1212 C -ATOM 2822 CE LYS A 372 123.176 -8.697 62.891 1.00 72.29 C -ANISOU 2822 CE LYS A 372 8494 10295 8677 -993 171 1093 C -ATOM 2823 NZ LYS A 372 123.941 -8.814 61.623 1.00 89.37 N -ANISOU 2823 NZ LYS A 372 10516 12720 10721 -967 371 1205 N -ATOM 2824 N THR A 373 121.079 -2.766 66.474 1.00 84.49 N -ANISOU 2824 N THR A 373 10320 10576 11206 -1503 -355 1337 N -ATOM 2825 CA THR A 373 121.414 -1.634 67.326 1.00 79.86 C -ANISOU 2825 CA THR A 373 9719 9727 10898 -1616 -476 1309 C -ATOM 2826 C THR A 373 120.555 -1.570 68.581 1.00 66.80 C -ANISOU 2826 C THR A 373 8238 7904 9239 -1516 -641 1111 C -ATOM 2827 O THR A 373 120.848 -0.763 69.469 1.00 80.78 O -ANISOU 2827 O THR A 373 10016 9460 11216 -1580 -773 1019 O -ATOM 2828 CB THR A 373 121.274 -0.324 66.546 1.00 82.12 C -ANISOU 2828 CB THR A 373 10005 9868 11330 -1740 -408 1564 C -ATOM 2829 OG1 THR A 373 119.934 -0.196 66.053 1.00 84.82 O -ANISOU 2829 OG1 THR A 373 10518 10202 11507 -1630 -379 1658 O -ATOM 2830 CG2 THR A 373 122.249 -0.292 65.377 1.00 88.02 C -ANISOU 2830 CG2 THR A 373 10560 10790 12092 -1856 -228 1783 C -ATOM 2831 N VAL A 374 119.521 -2.399 68.684 1.00 57.28 N -ANISOU 2831 N VAL A 374 7165 6794 7805 -1364 -638 1039 N -ATOM 2832 CA VAL A 374 118.615 -2.361 69.827 1.00 59.36 C -ANISOU 2832 CA VAL A 374 7584 6933 8036 -1257 -762 878 C -ATOM 2833 C VAL A 374 119.299 -3.021 71.016 1.00 62.81 C -ANISOU 2833 C VAL A 374 7999 7386 8482 -1220 -875 658 C -ATOM 2834 O VAL A 374 119.707 -4.185 70.946 1.00 70.93 O -ANISOU 2834 O VAL A 374 8977 8589 9385 -1172 -844 603 O -ATOM 2835 CB VAL A 374 117.285 -3.057 69.503 1.00 51.75 C -ANISOU 2835 CB VAL A 374 6738 6086 6840 -1128 -710 898 C -ATOM 2836 CG1 VAL A 374 116.330 -2.964 70.689 1.00 39.84 C -ANISOU 2836 CG1 VAL A 374 5366 4471 5299 -1016 -810 754 C -ATOM 2837 CG2 VAL A 374 116.656 -2.448 68.260 1.00 55.47 C -ANISOU 2837 CG2 VAL A 374 7220 6575 7281 -1149 -614 1120 C -ATOM 2838 N LYS A 375 119.422 -2.274 72.114 1.00 56.28 N -ANISOU 2838 N LYS A 375 7219 6371 7795 -1229 -1019 526 N -ATOM 2839 CA LYS A 375 119.953 -2.801 73.362 1.00 57.26 C -ANISOU 2839 CA LYS A 375 7348 6507 7900 -1171 -1154 311 C -ATOM 2840 C LYS A 375 118.905 -2.936 74.452 1.00 51.69 C -ANISOU 2840 C LYS A 375 6829 5753 7057 -1018 -1229 173 C -ATOM 2841 O LYS A 375 119.150 -3.639 75.437 1.00 53.29 O -ANISOU 2841 O LYS A 375 7066 6017 7164 -932 -1316 21 O -ATOM 2842 CB LYS A 375 121.078 -1.898 73.885 1.00 55.47 C -ANISOU 2842 CB LYS A 375 7017 6131 7930 -1299 -1288 231 C -ATOM 2843 CG LYS A 375 122.247 -1.755 72.936 1.00 58.77 C -ANISOU 2843 CG LYS A 375 7210 6614 8508 -1466 -1209 369 C -ATOM 2844 CD LYS A 375 123.365 -0.951 73.576 1.00 78.32 C -ANISOU 2844 CD LYS A 375 9557 8946 11255 -1609 -1366 269 C -ATOM 2845 CE LYS A 375 124.735 -1.539 73.268 1.00 87.61 C -ANISOU 2845 CE LYS A 375 10477 10307 12505 -1689 -1341 285 C -ATOM 2846 NZ LYS A 375 124.858 -2.966 73.685 1.00 92.43 N -ANISOU 2846 NZ LYS A 375 11096 11134 12891 -1515 -1353 166 N -ATOM 2847 N GLU A 376 117.752 -2.289 74.301 1.00 50.14 N -ANISOU 2847 N GLU A 376 6747 5464 6841 -969 -1192 233 N -ATOM 2848 CA GLU A 376 116.741 -2.249 75.343 1.00 54.94 C -ANISOU 2848 CA GLU A 376 7511 6030 7331 -818 -1246 108 C -ATOM 2849 C GLU A 376 115.359 -2.323 74.712 1.00 66.21 C -ANISOU 2849 C GLU A 376 9002 7513 8641 -744 -1129 237 C -ATOM 2850 O GLU A 376 115.154 -1.899 73.572 1.00 66.39 O -ANISOU 2850 O GLU A 376 8980 7523 8723 -809 -1048 409 O -ATOM 2851 CB GLU A 376 116.876 -0.973 76.183 1.00 54.28 C -ANISOU 2851 CB GLU A 376 7496 5714 7413 -815 -1386 -27 C -ATOM 2852 CG GLU A 376 115.759 -0.751 77.183 1.00 75.05 C -ANISOU 2852 CG GLU A 376 10291 8306 9917 -634 -1420 -153 C -ATOM 2853 CD GLU A 376 116.054 0.393 78.126 1.00 71.96 C -ANISOU 2853 CD GLU A 376 9982 7691 9670 -612 -1584 -343 C -ATOM 2854 OE1 GLU A 376 117.212 0.510 78.579 1.00 74.14 O -ANISOU 2854 OE1 GLU A 376 10199 7912 10058 -702 -1718 -462 O -ATOM 2855 OE2 GLU A 376 115.127 1.179 78.413 1.00 71.96 O -ANISOU 2855 OE2 GLU A 376 10099 7567 9675 -498 -1587 -384 O -ATOM 2856 N ILE A 377 114.415 -2.880 75.467 1.00 44.68 N -ANISOU 2856 N ILE A 377 6372 4865 5740 -606 -1120 162 N -ATOM 2857 CA ILE A 377 113.012 -2.941 75.070 1.00 38.38 C -ANISOU 2857 CA ILE A 377 5615 4130 4837 -525 -1027 259 C -ATOM 2858 C ILE A 377 112.195 -2.691 76.330 1.00 38.81 C -ANISOU 2858 C ILE A 377 5780 4156 4811 -369 -1065 125 C -ATOM 2859 O ILE A 377 112.203 -3.516 77.251 1.00 52.57 O -ANISOU 2859 O ILE A 377 7566 5997 6412 -304 -1079 27 O -ATOM 2860 CB ILE A 377 112.631 -4.284 74.429 1.00 51.84 C -ANISOU 2860 CB ILE A 377 7278 6040 6380 -539 -933 346 C -ATOM 2861 CG1 ILE A 377 113.464 -4.518 73.163 1.00 44.91 C -ANISOU 2861 CG1 ILE A 377 6298 5212 5554 -665 -887 460 C -ATOM 2862 CG2 ILE A 377 111.137 -4.315 74.107 1.00 40.49 C -ANISOU 2862 CG2 ILE A 377 5859 4675 4849 -464 -860 432 C -ATOM 2863 CD1 ILE A 377 113.190 -5.836 72.459 1.00 42.19 C -ANISOU 2863 CD1 ILE A 377 5926 5048 5055 -675 -812 514 C -ATOM 2864 N THR A 378 111.495 -1.557 76.377 1.00 46.66 N -ANISOU 2864 N THR A 378 6824 5018 5885 -293 -1075 126 N -ATOM 2865 CA THR A 378 110.756 -1.182 77.576 1.00 57.43 C -ANISOU 2865 CA THR A 378 8294 6356 7172 -118 -1103 -20 C -ATOM 2866 C THR A 378 109.543 -2.071 77.817 1.00 54.67 C -ANISOU 2866 C THR A 378 7939 6216 6617 -13 -991 26 C -ATOM 2867 O THR A 378 109.097 -2.187 78.964 1.00 47.86 O -ANISOU 2867 O THR A 378 7150 5409 5626 124 -990 -93 O -ATOM 2868 CB THR A 378 110.310 0.276 77.481 1.00 42.65 C -ANISOU 2868 CB THR A 378 6477 4273 5457 -45 -1141 -33 C -ATOM 2869 OG1 THR A 378 109.593 0.479 76.258 1.00 42.33 O -ANISOU 2869 OG1 THR A 378 6372 4256 5456 -66 -1055 174 O -ATOM 2870 CG2 THR A 378 111.514 1.208 77.528 1.00 44.20 C -ANISOU 2870 CG2 THR A 378 6693 4224 5876 -156 -1272 -111 C -ATOM 2871 N GLY A 379 109.002 -2.695 76.774 1.00 55.99 N -ANISOU 2871 N GLY A 379 8018 6508 6746 -78 -900 195 N -ATOM 2872 CA GLY A 379 107.831 -3.538 76.917 1.00 60.29 C -ANISOU 2872 CA GLY A 379 8532 7243 7132 -14 -802 251 C -ATOM 2873 C GLY A 379 108.162 -5.014 76.845 1.00 59.09 C -ANISOU 2873 C GLY A 379 8352 7230 6870 -112 -771 284 C -ATOM 2874 O GLY A 379 108.890 -5.530 77.698 1.00 61.70 O -ANISOU 2874 O GLY A 379 8741 7562 7142 -107 -812 187 O -ATOM 2875 N PHE A 380 107.636 -5.706 75.836 1.00 52.18 N -ANISOU 2875 N PHE A 380 7397 6465 5966 -191 -712 412 N -ATOM 2876 CA PHE A 380 107.889 -7.127 75.655 1.00 42.15 C -ANISOU 2876 CA PHE A 380 6111 5295 4609 -283 -689 438 C -ATOM 2877 C PHE A 380 108.400 -7.385 74.244 1.00 41.14 C -ANISOU 2877 C PHE A 380 5922 5179 4530 -402 -695 516 C -ATOM 2878 O PHE A 380 108.419 -6.497 73.388 1.00 47.69 O -ANISOU 2878 O PHE A 380 6714 5963 5441 -417 -702 582 O -ATOM 2879 CB PHE A 380 106.630 -7.968 75.935 1.00 42.44 C -ANISOU 2879 CB PHE A 380 6116 5473 4538 -264 -610 495 C -ATOM 2880 CG PHE A 380 105.476 -7.684 75.011 1.00 52.72 C -ANISOU 2880 CG PHE A 380 7315 6856 5862 -271 -573 600 C -ATOM 2881 CD1 PHE A 380 105.458 -8.189 73.721 1.00 62.29 C -ANISOU 2881 CD1 PHE A 380 8466 8120 7083 -382 -585 676 C -ATOM 2882 CD2 PHE A 380 104.393 -6.940 75.448 1.00 52.70 C -ANISOU 2882 CD2 PHE A 380 7273 6893 5856 -148 -530 615 C -ATOM 2883 CE1 PHE A 380 104.393 -7.937 72.877 1.00 55.70 C -ANISOU 2883 CE1 PHE A 380 7533 7377 6254 -380 -574 768 C -ATOM 2884 CE2 PHE A 380 103.323 -6.687 74.609 1.00 59.85 C -ANISOU 2884 CE2 PHE A 380 8065 7888 6785 -139 -510 715 C -ATOM 2885 CZ PHE A 380 103.324 -7.187 73.322 1.00 52.71 C -ANISOU 2885 CZ PHE A 380 7101 7038 5889 -260 -541 794 C -ATOM 2886 N LEU A 381 108.824 -8.628 74.018 1.00 41.81 N -ANISOU 2886 N LEU A 381 6009 5324 4555 -474 -689 511 N -ATOM 2887 CA LEU A 381 109.352 -9.072 72.734 1.00 48.25 C -ANISOU 2887 CA LEU A 381 6778 6177 5377 -566 -687 558 C -ATOM 2888 C LEU A 381 108.611 -10.334 72.319 1.00 64.27 C -ANISOU 2888 C LEU A 381 8797 8308 7315 -615 -662 584 C -ATOM 2889 O LEU A 381 108.671 -11.351 73.020 1.00 74.20 O -ANISOU 2889 O LEU A 381 10105 9563 8526 -619 -662 541 O -ATOM 2890 CB LEU A 381 110.860 -9.328 72.821 1.00 39.09 C -ANISOU 2890 CB LEU A 381 5630 4965 4256 -594 -723 489 C -ATOM 2891 CG LEU A 381 111.520 -9.979 71.603 1.00 40.24 C -ANISOU 2891 CG LEU A 381 5730 5176 4382 -662 -702 516 C -ATOM 2892 CD1 LEU A 381 111.214 -9.199 70.334 1.00 36.10 C -ANISOU 2892 CD1 LEU A 381 5147 4695 3873 -697 -668 626 C -ATOM 2893 CD2 LEU A 381 113.022 -10.091 71.812 1.00 33.06 C -ANISOU 2893 CD2 LEU A 381 4800 4229 3531 -668 -731 448 C -ATOM 2894 N LEU A 382 107.915 -10.266 71.182 1.00 61.92 N -ANISOU 2894 N LEU A 382 8439 8092 6998 -653 -652 659 N -ATOM 2895 CA LEU A 382 107.107 -11.373 70.677 1.00 51.17 C -ANISOU 2895 CA LEU A 382 7054 6822 5567 -717 -653 672 C -ATOM 2896 C LEU A 382 107.626 -11.784 69.304 1.00 52.35 C -ANISOU 2896 C LEU A 382 7193 7026 5672 -771 -672 669 C -ATOM 2897 O LEU A 382 107.534 -11.014 68.339 1.00 52.84 O -ANISOU 2897 O LEU A 382 7210 7144 5722 -763 -673 739 O -ATOM 2898 CB LEU A 382 105.630 -10.986 70.616 1.00 56.80 C -ANISOU 2898 CB LEU A 382 7689 7618 6276 -701 -642 745 C -ATOM 2899 CG LEU A 382 104.697 -11.978 69.917 1.00 63.66 C -ANISOU 2899 CG LEU A 382 8499 8591 7096 -790 -668 761 C -ATOM 2900 CD1 LEU A 382 104.713 -13.340 70.599 1.00 55.26 C -ANISOU 2900 CD1 LEU A 382 7489 7486 6023 -862 -661 710 C -ATOM 2901 CD2 LEU A 382 103.286 -11.420 69.871 1.00 61.37 C -ANISOU 2901 CD2 LEU A 382 8094 8404 6821 -760 -663 840 C -ATOM 2902 N ILE A 383 108.159 -13.002 69.224 1.00 52.63 N -ANISOU 2902 N ILE A 383 7278 7047 5670 -811 -686 591 N -ATOM 2903 CA ILE A 383 108.669 -13.578 67.987 1.00 57.66 C -ANISOU 2903 CA ILE A 383 7921 7745 6241 -839 -700 553 C -ATOM 2904 C ILE A 383 107.887 -14.858 67.715 1.00 61.99 C -ANISOU 2904 C ILE A 383 8496 8314 6743 -906 -746 498 C -ATOM 2905 O ILE A 383 108.052 -15.868 68.420 1.00 76.56 O -ANISOU 2905 O ILE A 383 10408 10067 8613 -925 -757 438 O -ATOM 2906 CB ILE A 383 110.177 -13.856 68.053 1.00 57.68 C -ANISOU 2906 CB ILE A 383 7959 7700 6258 -804 -682 484 C -ATOM 2907 CG1 ILE A 383 110.915 -12.639 68.626 1.00 60.44 C -ANISOU 2907 CG1 ILE A 383 8273 7996 6694 -766 -657 527 C -ATOM 2908 CG2 ILE A 383 110.696 -14.207 66.663 1.00 67.24 C -ANISOU 2908 CG2 ILE A 383 9158 9011 7378 -804 -670 455 C -ATOM 2909 CD1 ILE A 383 112.431 -12.762 68.639 1.00 56.00 C -ANISOU 2909 CD1 ILE A 383 7697 7412 6167 -741 -643 472 C -ATOM 2910 N GLN A 384 107.030 -14.810 66.696 1.00 55.78 N -ANISOU 2910 N GLN A 384 7659 7640 5896 -944 -784 523 N -ATOM 2911 CA GLN A 384 106.299 -15.972 66.217 1.00 48.40 C -ANISOU 2911 CA GLN A 384 6737 6728 4926 -1028 -854 452 C -ATOM 2912 C GLN A 384 106.753 -16.411 64.835 1.00 44.27 C -ANISOU 2912 C GLN A 384 6248 6288 4285 -1019 -896 366 C -ATOM 2913 O GLN A 384 106.253 -17.416 64.321 1.00 58.87 O -ANISOU 2913 O GLN A 384 8127 8144 6099 -1086 -977 271 O -ATOM 2914 CB GLN A 384 104.796 -15.680 66.199 1.00 37.28 C -ANISOU 2914 CB GLN A 384 5224 5404 3537 -1083 -892 527 C -ATOM 2915 CG GLN A 384 104.187 -15.538 67.585 1.00 48.86 C -ANISOU 2915 CG GLN A 384 6655 6809 5100 -1092 -840 594 C -ATOM 2916 CD GLN A 384 102.682 -15.308 67.571 1.00 53.48 C -ANISOU 2916 CD GLN A 384 7102 7503 5714 -1138 -864 669 C -ATOM 2917 OE1 GLN A 384 102.100 -14.940 68.591 1.00 55.34 O -ANISOU 2917 OE1 GLN A 384 7283 7738 6007 -1114 -802 739 O -ATOM 2918 NE2 GLN A 384 102.042 -15.530 66.425 1.00 46.40 N -ANISOU 2918 NE2 GLN A 384 6141 6720 4768 -1194 -957 648 N -ATOM 2919 N ALA A 385 107.678 -15.680 64.219 1.00 46.50 N -ANISOU 2919 N ALA A 385 6527 6637 4504 -942 -842 396 N -ATOM 2920 CA ALA A 385 108.279 -16.087 62.960 1.00 52.09 C -ANISOU 2920 CA ALA A 385 7272 7448 5072 -905 -851 316 C -ATOM 2921 C ALA A 385 109.681 -15.507 62.891 1.00 53.48 C -ANISOU 2921 C ALA A 385 7441 7635 5244 -826 -749 350 C -ATOM 2922 O ALA A 385 110.045 -14.603 63.648 1.00 61.51 O -ANISOU 2922 O ALA A 385 8416 8589 6367 -815 -694 447 O -ATOM 2923 CB ALA A 385 107.446 -15.639 61.757 1.00 53.48 C -ANISOU 2923 CB ALA A 385 7401 7803 5115 -909 -906 367 C -ATOM 2924 N TRP A 386 110.464 -16.039 61.967 1.00 38.09 N -ANISOU 2924 N TRP A 386 5527 5772 3174 -771 -725 261 N -ATOM 2925 CA TRP A 386 111.852 -15.644 61.808 1.00 39.09 C -ANISOU 2925 CA TRP A 386 5619 5938 3296 -701 -617 286 C -ATOM 2926 C TRP A 386 112.331 -16.187 60.468 1.00 40.13 C -ANISOU 2926 C TRP A 386 5779 6236 3231 -628 -589 197 C -ATOM 2927 O TRP A 386 111.850 -17.241 60.032 1.00 51.10 O -ANISOU 2927 O TRP A 386 7253 7631 4532 -622 -675 43 O -ATOM 2928 CB TRP A 386 112.700 -16.183 62.963 1.00 62.02 C -ANISOU 2928 CB TRP A 386 8542 8684 6338 -678 -605 210 C -ATOM 2929 CG TRP A 386 114.008 -15.479 63.155 1.00 63.34 C -ANISOU 2929 CG TRP A 386 8624 8872 6570 -635 -509 271 C -ATOM 2930 CD1 TRP A 386 115.246 -15.940 62.809 1.00 69.88 C -ANISOU 2930 CD1 TRP A 386 9423 9761 7368 -552 -445 194 C -ATOM 2931 CD2 TRP A 386 114.210 -14.185 63.737 1.00 53.60 C -ANISOU 2931 CD2 TRP A 386 7310 7595 5459 -676 -474 413 C -ATOM 2932 NE1 TRP A 386 116.205 -15.013 63.140 1.00 76.60 N -ANISOU 2932 NE1 TRP A 386 10159 10623 8324 -558 -372 293 N -ATOM 2933 CE2 TRP A 386 115.595 -13.927 63.711 1.00 65.01 C -ANISOU 2933 CE2 TRP A 386 8669 9076 6956 -641 -396 421 C -ATOM 2934 CE3 TRP A 386 113.354 -13.220 64.277 1.00 54.10 C -ANISOU 2934 CE3 TRP A 386 7364 7589 5602 -732 -504 524 C -ATOM 2935 CZ2 TRP A 386 116.143 -12.744 64.204 1.00 59.36 C -ANISOU 2935 CZ2 TRP A 386 7862 8311 6383 -687 -363 534 C -ATOM 2936 CZ3 TRP A 386 113.901 -12.046 64.766 1.00 57.05 C -ANISOU 2936 CZ3 TRP A 386 7669 7902 6105 -753 -469 623 C -ATOM 2937 CH2 TRP A 386 115.282 -11.819 64.727 1.00 57.72 C -ANISOU 2937 CH2 TRP A 386 7673 8006 6253 -744 -407 627 C -ATOM 2938 N PRO A 387 113.245 -15.502 59.774 1.00 56.24 N -ANISOU 2938 N PRO A 387 7753 8419 5196 -572 -471 287 N -ATOM 2939 CA PRO A 387 113.771 -16.057 58.521 1.00 67.73 C -ANISOU 2939 CA PRO A 387 9237 10063 6434 -475 -422 194 C -ATOM 2940 C PRO A 387 114.120 -17.531 58.674 1.00 87.09 C -ANISOU 2940 C PRO A 387 11781 12433 8875 -408 -474 -52 C -ATOM 2941 O PRO A 387 114.920 -17.904 59.535 1.00 89.86 O -ANISOU 2941 O PRO A 387 12117 12656 9369 -378 -448 -105 O -ATOM 2942 CB PRO A 387 115.012 -15.205 58.251 1.00 65.33 C -ANISOU 2942 CB PRO A 387 8818 9870 6136 -436 -256 334 C -ATOM 2943 CG PRO A 387 114.782 -13.927 58.979 1.00 65.90 C -ANISOU 2943 CG PRO A 387 8816 9835 6387 -535 -246 537 C -ATOM 2944 CD PRO A 387 113.811 -14.176 60.081 1.00 64.77 C -ANISOU 2944 CD PRO A 387 8730 9494 6385 -600 -376 481 C -ATOM 2945 N GLU A 388 113.505 -18.379 57.849 1.00105.77 N -ANISOU 2945 N GLU A 388 14249 14861 11078 -380 -564 -208 N -ATOM 2946 CA GLU A 388 113.623 -19.819 58.051 1.00119.32 C -ANISOU 2946 CA GLU A 388 16082 16438 12817 -333 -647 -450 C -ATOM 2947 C GLU A 388 115.055 -20.301 57.880 1.00119.06 C -ANISOU 2947 C GLU A 388 16039 16450 12749 -174 -535 -554 C -ATOM 2948 O GLU A 388 115.454 -21.290 58.503 1.00129.61 O -ANISOU 2948 O GLU A 388 17444 17608 14193 -122 -578 -700 O -ATOM 2949 CB GLU A 388 112.695 -20.552 57.082 1.00125.43 C -ANISOU 2949 CB GLU A 388 16965 17273 13418 -339 -781 -614 C -ATOM 2950 CG GLU A 388 111.239 -20.515 57.500 1.00131.75 C -ANISOU 2950 CG GLU A 388 17772 17969 14317 -503 -928 -570 C -ATOM 2951 CD GLU A 388 110.300 -20.938 56.388 1.00139.74 C -ANISOU 2951 CD GLU A 388 18848 19105 15143 -522 -1070 -699 C -ATOM 2952 OE1 GLU A 388 110.697 -21.780 55.556 1.00142.72 O -ANISOU 2952 OE1 GLU A 388 19329 19539 15358 -418 -1102 -915 O -ATOM 2953 OE2 GLU A 388 109.162 -20.426 56.349 1.00137.62 O -ANISOU 2953 OE2 GLU A 388 18521 18881 14887 -631 -1159 -596 O -ATOM 2954 N ASN A 389 115.832 -19.623 57.046 1.00107.79 N -ANISOU 2954 N ASN A 389 14519 15262 11175 -90 -387 -469 N -ATOM 2955 CA ASN A 389 117.208 -20.048 56.805 1.00105.17 C -ANISOU 2955 CA ASN A 389 14140 15019 10800 74 -261 -561 C -ATOM 2956 C ASN A 389 118.181 -19.706 57.929 1.00112.27 C -ANISOU 2956 C ASN A 389 14914 15811 11934 67 -191 -469 C -ATOM 2957 O ASN A 389 119.271 -20.269 58.001 1.00116.33 O -ANISOU 2957 O ASN A 389 15385 16347 12468 207 -124 -573 O -ATOM 2958 CB ASN A 389 117.713 -19.512 55.466 1.00106.65 C -ANISOU 2958 CB ASN A 389 14260 15533 10728 171 -108 -496 C -ATOM 2959 CG ASN A 389 117.008 -20.151 54.289 1.00133.54 C -ANISOU 2959 CG ASN A 389 17813 19072 13856 243 -188 -667 C -ATOM 2960 OD1 ASN A 389 115.815 -20.441 54.354 1.00138.04 O -ANISOU 2960 OD1 ASN A 389 18490 19527 14433 144 -364 -729 O -ATOM 2961 ND2 ASN A 389 117.738 -20.374 53.205 1.00159.79 N -ANISOU 2961 ND2 ASN A 389 21132 22652 16927 418 -64 -750 N -ATOM 2962 N ARG A 390 117.790 -18.790 58.807 1.00103.97 N -ANISOU 2962 N ARG A 390 13799 14649 11055 -81 -217 -287 N -ATOM 2963 CA ARG A 390 118.651 -18.410 59.919 1.00 94.16 C -ANISOU 2963 CA ARG A 390 12443 13304 10030 -97 -182 -213 C -ATOM 2964 C ARG A 390 118.467 -19.371 61.087 1.00 88.00 C -ANISOU 2964 C ARG A 390 11768 12271 9398 -88 -312 -339 C -ATOM 2965 O ARG A 390 117.371 -19.882 61.331 1.00 88.63 O -ANISOU 2965 O ARG A 390 11982 12212 9481 -155 -430 -391 O -ATOM 2966 CB ARG A 390 118.356 -16.978 60.373 1.00 93.05 C -ANISOU 2966 CB ARG A 390 12205 13143 10006 -245 -161 18 C -ATOM 2967 CG ARG A 390 118.388 -15.945 59.255 1.00 97.43 C -ANISOU 2967 CG ARG A 390 12677 13913 10429 -273 -41 191 C -ATOM 2968 CD ARG A 390 119.726 -15.876 58.545 1.00100.71 C -ANISOU 2968 CD ARG A 390 12955 14537 10773 -177 129 211 C -ATOM 2969 NE ARG A 390 120.729 -15.142 59.309 1.00 93.75 N -ANISOU 2969 NE ARG A 390 11900 13611 10111 -233 191 323 N -ATOM 2970 CZ ARG A 390 120.955 -13.837 59.194 1.00101.45 C -ANISOU 2970 CZ ARG A 390 12752 14627 11169 -349 274 549 C -ATOM 2971 NH1 ARG A 390 120.249 -13.099 58.344 1.00117.94 N -ANISOU 2971 NH1 ARG A 390 14879 16806 13129 -403 315 711 N -ATOM 2972 NH2 ARG A 390 121.895 -13.265 59.932 1.00 98.16 N -ANISOU 2972 NH2 ARG A 390 12174 14151 10973 -411 304 616 N -ATOM 2973 N THR A 391 119.560 -19.608 61.815 1.00 75.47 N -ANISOU 2973 N THR A 391 10106 10633 7936 -6 -290 -372 N -ATOM 2974 CA THR A 391 119.567 -20.602 62.880 1.00 65.91 C -ANISOU 2974 CA THR A 391 9001 9196 6844 41 -404 -479 C -ATOM 2975 C THR A 391 119.445 -20.009 64.278 1.00 65.55 C -ANISOU 2975 C THR A 391 8923 9008 6974 -56 -465 -363 C -ATOM 2976 O THR A 391 119.166 -20.757 65.221 1.00 68.25 O -ANISOU 2976 O THR A 391 9379 9159 7393 -44 -565 -411 O -ATOM 2977 CB THR A 391 120.847 -21.443 62.811 1.00 51.79 C -ANISOU 2977 CB THR A 391 7174 7440 5064 240 -366 -618 C -ATOM 2978 OG1 THR A 391 121.994 -20.593 62.936 1.00 58.59 O -ANISOU 2978 OG1 THR A 391 7813 8451 5996 263 -263 -520 O -ATOM 2979 CG2 THR A 391 120.917 -22.207 61.496 1.00 48.81 C -ANISOU 2979 CG2 THR A 391 6867 7184 4494 371 -318 -780 C -ATOM 2980 N ASP A 392 119.649 -18.702 64.444 1.00 68.93 N -ANISOU 2980 N ASP A 392 9212 9516 7464 -146 -410 -211 N -ATOM 2981 CA ASP A 392 119.471 -18.061 65.739 1.00 71.18 C -ANISOU 2981 CA ASP A 392 9479 9670 7894 -230 -477 -125 C -ATOM 2982 C ASP A 392 118.895 -16.665 65.545 1.00 71.95 C -ANISOU 2982 C ASP A 392 9513 9817 8009 -366 -440 32 C -ATOM 2983 O ASP A 392 118.813 -16.149 64.428 1.00 78.50 O -ANISOU 2983 O ASP A 392 10289 10789 8747 -392 -353 99 O -ATOM 2984 CB ASP A 392 120.790 -17.991 66.526 1.00 62.26 C -ANISOU 2984 CB ASP A 392 8228 8538 6890 -154 -487 -145 C -ATOM 2985 CG ASP A 392 121.910 -17.333 65.742 1.00 70.05 C -ANISOU 2985 CG ASP A 392 9008 9719 7888 -136 -367 -101 C -ATOM 2986 OD1 ASP A 392 121.624 -16.657 64.732 1.00 79.34 O -ANISOU 2986 OD1 ASP A 392 10140 11019 8985 -205 -269 -9 O -ATOM 2987 OD2 ASP A 392 123.082 -17.487 66.144 1.00 76.21 O -ANISOU 2987 OD2 ASP A 392 9659 10537 8758 -52 -368 -143 O -ATOM 2988 N LEU A 393 118.488 -16.056 66.661 1.00 56.12 N -ANISOU 2988 N LEU A 393 7523 7688 6113 -436 -507 91 N -ATOM 2989 CA LEU A 393 117.925 -14.705 66.660 1.00 52.99 C -ANISOU 2989 CA LEU A 393 7082 7290 5760 -545 -489 228 C -ATOM 2990 C LEU A 393 119.065 -13.695 66.519 1.00 54.75 C -ANISOU 2990 C LEU A 393 7137 7577 6088 -575 -427 302 C -ATOM 2991 O LEU A 393 119.409 -12.947 67.436 1.00 70.89 O -ANISOU 2991 O LEU A 393 9129 9533 8272 -618 -477 326 O -ATOM 2992 CB LEU A 393 117.115 -14.463 67.928 1.00 53.47 C -ANISOU 2992 CB LEU A 393 7225 7203 5890 -582 -578 239 C -ATOM 2993 CG LEU A 393 115.907 -15.372 68.165 1.00 60.73 C -ANISOU 2993 CG LEU A 393 8284 8056 6734 -584 -627 200 C -ATOM 2994 CD1 LEU A 393 115.246 -15.034 69.494 1.00 63.81 C -ANISOU 2994 CD1 LEU A 393 8728 8334 7184 -606 -685 228 C -ATOM 2995 CD2 LEU A 393 114.902 -15.262 67.029 1.00 70.48 C -ANISOU 2995 CD2 LEU A 393 9534 9376 7868 -636 -598 248 C -ATOM 2996 N HIS A 394 119.649 -13.680 65.319 1.00 39.89 N -ANISOU 2996 N HIS A 394 5165 5859 4131 -556 -316 338 N -ATOM 2997 CA HIS A 394 120.869 -12.912 65.093 1.00 46.10 C -ANISOU 2997 CA HIS A 394 5763 6731 5023 -590 -235 416 C -ATOM 2998 C HIS A 394 120.657 -11.425 65.353 1.00 59.55 C -ANISOU 2998 C HIS A 394 7414 8347 6863 -726 -241 567 C -ATOM 2999 O HIS A 394 121.544 -10.749 65.885 1.00 47.84 O -ANISOU 2999 O HIS A 394 5800 6822 5555 -786 -255 594 O -ATOM 3000 CB HIS A 394 121.364 -13.135 63.664 1.00 54.43 C -ANISOU 3000 CB HIS A 394 6740 8006 5935 -540 -85 454 C -ATOM 3001 CG HIS A 394 120.490 -12.518 62.618 1.00 80.24 C -ANISOU 3001 CG HIS A 394 10063 11353 9073 -596 -21 593 C -ATOM 3002 ND1 HIS A 394 119.311 -13.095 62.196 1.00 78.97 N -ANISOU 3002 ND1 HIS A 394 10064 11194 8748 -562 -71 540 N -ATOM 3003 CD2 HIS A 394 120.621 -11.372 61.910 1.00 88.05 C -ANISOU 3003 CD2 HIS A 394 10962 12418 10074 -684 80 794 C -ATOM 3004 CE1 HIS A 394 118.756 -12.332 61.272 1.00 81.14 C -ANISOU 3004 CE1 HIS A 394 10344 11562 8925 -609 -13 694 C -ATOM 3005 NE2 HIS A 394 119.532 -11.281 61.079 1.00 85.95 N -ANISOU 3005 NE2 HIS A 394 10811 12211 9633 -679 85 860 N -ATOM 3006 N ALA A 395 119.488 -10.896 64.986 1.00 70.34 N -ANISOU 3006 N ALA A 395 8881 9679 8166 -773 -243 661 N -ATOM 3007 CA ALA A 395 119.269 -9.458 65.068 1.00 63.91 C -ANISOU 3007 CA ALA A 395 8032 8771 7480 -882 -241 814 C -ATOM 3008 C ALA A 395 119.184 -8.958 66.504 1.00 60.14 C -ANISOU 3008 C ALA A 395 7584 8092 7173 -914 -367 749 C -ATOM 3009 O ALA A 395 119.357 -7.758 66.737 1.00 64.25 O -ANISOU 3009 O ALA A 395 8057 8504 7852 -1004 -382 838 O -ATOM 3010 CB ALA A 395 117.999 -9.077 64.309 1.00 59.57 C -ANISOU 3010 CB ALA A 395 7583 8244 6809 -890 -223 927 C -ATOM 3011 N PHE A 396 118.920 -9.842 67.469 1.00 44.20 N -ANISOU 3011 N PHE A 396 5655 6017 5122 -840 -460 596 N -ATOM 3012 CA PHE A 396 118.872 -9.470 68.878 1.00 49.31 C -ANISOU 3012 CA PHE A 396 6342 6507 5885 -842 -580 518 C -ATOM 3013 C PHE A 396 120.109 -9.934 69.639 1.00 47.89 C -ANISOU 3013 C PHE A 396 6078 6332 5786 -807 -642 403 C -ATOM 3014 O PHE A 396 120.050 -10.134 70.857 1.00 50.52 O -ANISOU 3014 O PHE A 396 6478 6576 6140 -760 -754 300 O -ATOM 3015 CB PHE A 396 117.611 -10.030 69.535 1.00 46.41 C -ANISOU 3015 CB PHE A 396 6136 6082 5414 -781 -637 460 C -ATOM 3016 CG PHE A 396 116.334 -9.519 68.933 1.00 50.01 C -ANISOU 3016 CG PHE A 396 6653 6539 5810 -805 -600 563 C -ATOM 3017 CD1 PHE A 396 115.949 -8.200 69.109 1.00 52.42 C -ANISOU 3017 CD1 PHE A 396 6957 6741 6217 -847 -616 643 C -ATOM 3018 CD2 PHE A 396 115.514 -10.360 68.203 1.00 67.49 C -ANISOU 3018 CD2 PHE A 396 8923 8847 7872 -779 -567 571 C -ATOM 3019 CE1 PHE A 396 114.772 -7.728 68.559 1.00 53.24 C -ANISOU 3019 CE1 PHE A 396 7108 6853 6269 -843 -591 744 C -ATOM 3020 CE2 PHE A 396 114.335 -9.896 67.651 1.00 69.93 C -ANISOU 3020 CE2 PHE A 396 9267 9177 8126 -794 -552 664 C -ATOM 3021 CZ PHE A 396 113.963 -8.578 67.829 1.00 67.98 C -ANISOU 3021 CZ PHE A 396 9010 8842 7977 -817 -561 758 C -ATOM 3022 N GLU A 397 121.236 -10.107 68.945 1.00 40.62 N -ANISOU 3022 N GLU A 397 5001 5533 4900 -817 -570 423 N -ATOM 3023 CA GLU A 397 122.463 -10.516 69.618 1.00 55.47 C -ANISOU 3023 CA GLU A 397 6766 7440 6871 -773 -636 319 C -ATOM 3024 C GLU A 397 122.978 -9.446 70.571 1.00 63.69 C -ANISOU 3024 C GLU A 397 7730 8360 8108 -861 -750 297 C -ATOM 3025 O GLU A 397 123.805 -9.752 71.436 1.00 82.64 O -ANISOU 3025 O GLU A 397 10063 10760 10576 -815 -860 185 O -ATOM 3026 CB GLU A 397 123.542 -10.857 68.589 1.00 50.77 C -ANISOU 3026 CB GLU A 397 5988 7028 6276 -758 -513 354 C -ATOM 3027 CG GLU A 397 123.992 -9.681 67.734 1.00 45.61 C -ANISOU 3027 CG GLU A 397 5172 6424 5732 -902 -402 520 C -ATOM 3028 CD GLU A 397 125.048 -10.072 66.722 1.00 61.10 C -ANISOU 3028 CD GLU A 397 6940 8607 7667 -871 -252 564 C -ATOM 3029 OE1 GLU A 397 125.535 -11.220 66.782 1.00 58.72 O -ANISOU 3029 OE1 GLU A 397 6619 8405 7287 -724 -255 438 O -ATOM 3030 OE2 GLU A 397 125.394 -9.228 65.868 1.00 67.11 O -ANISOU 3030 OE2 GLU A 397 7570 9443 8486 -985 -124 732 O -ATOM 3031 N ASN A 398 122.511 -8.205 70.434 1.00 49.76 N -ANISOU 3031 N ASN A 398 5981 6487 6439 -978 -743 393 N -ATOM 3032 CA ASN A 398 122.937 -7.103 71.287 1.00 52.15 C -ANISOU 3032 CA ASN A 398 6232 6640 6944 -1073 -865 356 C -ATOM 3033 C ASN A 398 121.843 -6.655 72.249 1.00 60.54 C -ANISOU 3033 C ASN A 398 7490 7536 7975 -1035 -970 288 C -ATOM 3034 O ASN A 398 122.014 -5.645 72.941 1.00 60.08 O -ANISOU 3034 O ASN A 398 7429 7326 8071 -1101 -1080 239 O -ATOM 3035 CB ASN A 398 123.395 -5.926 70.425 1.00 43.57 C -ANISOU 3035 CB ASN A 398 5001 5521 6033 -1241 -781 519 C -ATOM 3036 CG ASN A 398 124.601 -6.264 69.573 1.00 45.11 C -ANISOU 3036 CG ASN A 398 4965 5904 6272 -1283 -665 590 C -ATOM 3037 OD1 ASN A 398 125.572 -6.846 70.057 1.00 62.20 O -ANISOU 3037 OD1 ASN A 398 6999 8152 8482 -1239 -727 478 O -ATOM 3038 ND2 ASN A 398 124.542 -5.912 68.295 1.00 58.08 N -ANISOU 3038 ND2 ASN A 398 6548 7631 7887 -1351 -492 782 N -ATOM 3039 N LEU A 399 120.727 -7.377 72.310 1.00 70.17 N -ANISOU 3039 N LEU A 399 8874 8782 9004 -931 -939 278 N -ATOM 3040 CA LEU A 399 119.662 -7.047 73.246 1.00 65.66 C -ANISOU 3040 CA LEU A 399 8472 8094 8383 -874 -1015 218 C -ATOM 3041 C LEU A 399 120.099 -7.372 74.668 1.00 69.19 C -ANISOU 3041 C LEU A 399 8960 8509 8818 -794 -1164 51 C -ATOM 3042 O LEU A 399 120.511 -8.499 74.958 1.00 65.51 O -ANISOU 3042 O LEU A 399 8493 8138 8259 -712 -1184 -5 O -ATOM 3043 CB LEU A 399 118.395 -7.820 72.885 1.00 56.12 C -ANISOU 3043 CB LEU A 399 7388 6950 6986 -800 -932 267 C -ATOM 3044 CG LEU A 399 117.264 -7.850 73.915 1.00 60.71 C -ANISOU 3044 CG LEU A 399 8124 7469 7473 -714 -982 207 C -ATOM 3045 CD1 LEU A 399 116.660 -6.469 74.112 1.00 68.07 C -ANISOU 3045 CD1 LEU A 399 9095 8269 8500 -736 -1006 229 C -ATOM 3046 CD2 LEU A 399 116.210 -8.847 73.481 1.00 63.45 C -ANISOU 3046 CD2 LEU A 399 8545 7905 7656 -670 -901 260 C -ATOM 3047 N GLU A 400 120.003 -6.386 75.558 1.00 69.01 N -ANISOU 3047 N GLU A 400 8989 8351 8882 -804 -1277 -33 N -ATOM 3048 CA GLU A 400 120.467 -6.532 76.933 1.00 56.31 C -ANISOU 3048 CA GLU A 400 7424 6722 7250 -725 -1440 -203 C -ATOM 3049 C GLU A 400 119.348 -6.552 77.961 1.00 52.40 C -ANISOU 3049 C GLU A 400 7126 6189 6594 -599 -1474 -274 C -ATOM 3050 O GLU A 400 119.380 -7.377 78.875 1.00 49.34 O -ANISOU 3050 O GLU A 400 6817 5872 6060 -483 -1535 -351 O -ATOM 3051 CB GLU A 400 121.443 -5.403 77.285 1.00 55.65 C -ANISOU 3051 CB GLU A 400 7233 6523 7390 -830 -1578 -290 C -ATOM 3052 CG GLU A 400 122.630 -5.290 76.344 1.00 67.68 C -ANISOU 3052 CG GLU A 400 8523 8097 9095 -971 -1536 -208 C -ATOM 3053 CD GLU A 400 123.653 -4.278 76.820 1.00 76.24 C -ANISOU 3053 CD GLU A 400 9478 9067 10422 -1095 -1696 -304 C -ATOM 3054 OE1 GLU A 400 123.702 -4.006 78.038 1.00 77.59 O -ANISOU 3054 OE1 GLU A 400 9735 9164 10581 -1034 -1879 -485 O -ATOM 3055 OE2 GLU A 400 124.406 -3.749 75.976 1.00 74.54 O -ANISOU 3055 OE2 GLU A 400 9074 8842 10408 -1258 -1640 -198 O -ATOM 3056 N ILE A 401 118.360 -5.667 77.848 1.00 61.39 N -ANISOU 3056 N ILE A 401 8344 7230 7752 -604 -1431 -240 N -ATOM 3057 CA ILE A 401 117.307 -5.541 78.848 1.00 65.21 C -ANISOU 3057 CA ILE A 401 8993 7692 8092 -472 -1451 -315 C -ATOM 3058 C ILE A 401 115.948 -5.649 78.173 1.00 76.29 C -ANISOU 3058 C ILE A 401 10444 9129 9414 -451 -1297 -178 C -ATOM 3059 O ILE A 401 115.736 -5.104 77.084 1.00 86.65 O -ANISOU 3059 O ILE A 401 11695 10398 10832 -537 -1224 -61 O -ATOM 3060 CB ILE A 401 117.410 -4.210 79.625 1.00 55.42 C -ANISOU 3060 CB ILE A 401 7808 6289 6962 -459 -1584 -461 C -ATOM 3061 CG1 ILE A 401 118.777 -4.091 80.306 1.00 78.49 C -ANISOU 3061 CG1 ILE A 401 10662 9185 9976 -495 -1767 -614 C -ATOM 3062 CG2 ILE A 401 116.284 -4.111 80.657 1.00 51.03 C -ANISOU 3062 CG2 ILE A 401 7422 5745 6224 -288 -1580 -545 C -ATOM 3063 CD1 ILE A 401 119.006 -2.766 81.016 1.00 93.76 C -ANISOU 3063 CD1 ILE A 401 12644 10931 12047 -506 -1930 -786 C -ATOM 3064 N ILE A 402 115.033 -6.360 78.825 1.00 53.10 N -ANISOU 3064 N ILE A 402 7609 6280 6286 -338 -1251 -182 N -ATOM 3065 CA ILE A 402 113.606 -6.297 78.534 1.00 42.32 C -ANISOU 3065 CA ILE A 402 6287 4949 4845 -294 -1134 -89 C -ATOM 3066 C ILE A 402 112.915 -5.931 79.839 1.00 47.03 C -ANISOU 3066 C ILE A 402 7002 5543 5326 -146 -1161 -196 C -ATOM 3067 O ILE A 402 113.044 -6.652 80.836 1.00 51.48 O -ANISOU 3067 O ILE A 402 7636 6185 5739 -65 -1191 -257 O -ATOM 3068 CB ILE A 402 113.062 -7.621 77.976 1.00 42.45 C -ANISOU 3068 CB ILE A 402 6286 5097 4744 -317 -1027 29 C -ATOM 3069 CG1 ILE A 402 113.821 -8.021 76.706 1.00 38.59 C -ANISOU 3069 CG1 ILE A 402 5694 4628 4340 -434 -1002 104 C -ATOM 3070 CG2 ILE A 402 111.566 -7.496 77.691 1.00 35.24 C -ANISOU 3070 CG2 ILE A 402 5384 4232 3772 -284 -923 121 C -ATOM 3071 CD1 ILE A 402 113.393 -9.362 76.130 1.00 39.82 C -ANISOU 3071 CD1 ILE A 402 5849 4889 4391 -455 -924 183 C -ATOM 3072 N ARG A 403 112.189 -4.815 79.840 1.00 40.30 N -ANISOU 3072 N ARG A 403 6176 4605 4531 -94 -1148 -215 N -ATOM 3073 CA ARG A 403 111.649 -4.282 81.082 1.00 47.49 C -ANISOU 3073 CA ARG A 403 7200 5505 5338 71 -1181 -352 C -ATOM 3074 C ARG A 403 110.231 -4.753 81.377 1.00 49.33 C -ANISOU 3074 C ARG A 403 7458 5885 5399 181 -1038 -274 C -ATOM 3075 O ARG A 403 109.802 -4.687 82.534 1.00 45.12 O -ANISOU 3075 O ARG A 403 7018 5415 4711 334 -1033 -371 O -ATOM 3076 CB ARG A 403 111.691 -2.753 81.052 1.00 55.75 C -ANISOU 3076 CB ARG A 403 8275 6351 6554 95 -1260 -448 C -ATOM 3077 CG ARG A 403 113.089 -2.216 80.812 1.00 58.95 C -ANISOU 3077 CG ARG A 403 8638 6601 7161 -40 -1404 -519 C -ATOM 3078 CD ARG A 403 113.203 -0.737 81.118 1.00 62.51 C -ANISOU 3078 CD ARG A 403 9153 6819 7779 -10 -1518 -657 C -ATOM 3079 NE ARG A 403 114.570 -0.267 80.920 1.00 56.79 N -ANISOU 3079 NE ARG A 403 8362 5946 7269 -171 -1659 -716 N -ATOM 3080 CZ ARG A 403 115.531 -0.324 81.838 1.00 61.61 C -ANISOU 3080 CZ ARG A 403 8992 6545 7872 -173 -1822 -902 C -ATOM 3081 NH1 ARG A 403 115.286 -0.833 83.039 1.00 60.67 N -ANISOU 3081 NH1 ARG A 403 8981 6555 7514 -6 -1864 -1044 N -ATOM 3082 NH2 ARG A 403 116.745 0.129 81.554 1.00 75.49 N -ANISOU 3082 NH2 ARG A 403 10650 8176 9858 -343 -1946 -937 N -ATOM 3083 N GLY A 404 109.499 -5.224 80.372 1.00 50.73 N -ANISOU 3083 N GLY A 404 7547 6136 5594 108 -925 -105 N -ATOM 3084 CA GLY A 404 108.186 -5.798 80.613 1.00 46.77 C -ANISOU 3084 CA GLY A 404 7030 5790 4950 179 -792 -16 C -ATOM 3085 C GLY A 404 107.182 -4.838 81.207 1.00 48.19 C -ANISOU 3085 C GLY A 404 7240 5977 5093 352 -748 -76 C -ATOM 3086 O GLY A 404 106.334 -5.255 82.004 1.00 43.83 O -ANISOU 3086 O GLY A 404 6703 5574 4377 460 -651 -62 O -ATOM 3087 N ARG A 405 107.250 -3.555 80.845 1.00 41.42 N -ANISOU 3087 N ARG A 405 6391 4959 4388 388 -809 -134 N -ATOM 3088 CA ARG A 405 106.239 -2.609 81.309 1.00 56.06 C -ANISOU 3088 CA ARG A 405 8272 6805 6222 579 -766 -195 C -ATOM 3089 C ARG A 405 104.876 -2.940 80.717 1.00 71.07 C -ANISOU 3089 C ARG A 405 10047 8866 8090 602 -625 -29 C -ATOM 3090 O ARG A 405 103.861 -2.908 81.423 1.00 76.90 O -ANISOU 3090 O ARG A 405 10772 9739 8706 762 -526 -45 O -ATOM 3091 CB ARG A 405 106.660 -1.182 80.964 1.00 68.35 C -ANISOU 3091 CB ARG A 405 9877 8110 7983 602 -878 -281 C -ATOM 3092 CG ARG A 405 107.723 -0.640 81.899 1.00 72.58 C -ANISOU 3092 CG ARG A 405 10541 8494 8540 633 -1027 -501 C -ATOM 3093 CD ARG A 405 108.301 0.671 81.414 1.00 68.79 C -ANISOU 3093 CD ARG A 405 10097 7726 8315 588 -1151 -560 C -ATOM 3094 NE ARG A 405 109.466 1.050 82.209 1.00 69.94 N -ANISOU 3094 NE ARG A 405 10336 7729 8508 562 -1320 -770 N -ATOM 3095 CZ ARG A 405 110.476 1.790 81.766 1.00 58.79 C -ANISOU 3095 CZ ARG A 405 8920 6082 7337 416 -1452 -803 C -ATOM 3096 NH1 ARG A 405 110.493 2.237 80.516 1.00 49.32 N -ANISOU 3096 NH1 ARG A 405 7640 4762 6337 288 -1419 -621 N -ATOM 3097 NH2 ARG A 405 111.483 2.074 82.578 1.00 65.33 N -ANISOU 3097 NH2 ARG A 405 9815 6805 8201 393 -1621 -1011 N -ATOM 3098 N THR A 406 104.831 -3.257 79.428 1.00 71.22 N -ANISOU 3098 N THR A 406 9963 8890 8208 450 -616 126 N -ATOM 3099 CA THR A 406 103.680 -3.905 78.819 1.00 67.33 C -ANISOU 3099 CA THR A 406 9333 8577 7671 421 -509 283 C -ATOM 3100 C THR A 406 104.011 -5.374 78.593 1.00 55.36 C -ANISOU 3100 C THR A 406 7786 7166 6083 249 -485 360 C -ATOM 3101 O THR A 406 105.178 -5.749 78.462 1.00 54.77 O -ANISOU 3101 O THR A 406 7771 7008 6033 143 -557 324 O -ATOM 3102 CB THR A 406 103.299 -3.246 77.492 1.00 55.50 C -ANISOU 3102 CB THR A 406 7749 7025 6313 389 -532 397 C -ATOM 3103 OG1 THR A 406 104.444 -3.196 76.632 1.00 54.95 O -ANISOU 3103 OG1 THR A 406 7709 6823 6346 235 -616 424 O -ATOM 3104 CG2 THR A 406 102.771 -1.841 77.726 1.00 47.63 C -ANISOU 3104 CG2 THR A 406 6783 5918 5396 586 -548 339 C -ATOM 3105 N LYS A 407 102.974 -6.209 78.554 1.00 57.08 N -ANISOU 3105 N LYS A 407 7902 7562 6224 223 -385 465 N -ATOM 3106 CA LYS A 407 103.168 -7.651 78.523 1.00 55.93 C -ANISOU 3106 CA LYS A 407 7747 7492 6012 74 -360 530 C -ATOM 3107 C LYS A 407 102.119 -8.306 77.638 1.00 53.11 C -ANISOU 3107 C LYS A 407 7237 7264 5679 -31 -309 666 C -ATOM 3108 O LYS A 407 100.937 -7.952 77.689 1.00 54.99 O -ANISOU 3108 O LYS A 407 7360 7620 5916 48 -240 719 O -ATOM 3109 CB LYS A 407 103.122 -8.229 79.944 1.00 45.44 C -ANISOU 3109 CB LYS A 407 6496 6240 4532 147 -293 497 C -ATOM 3110 CG LYS A 407 104.307 -7.789 80.795 1.00 56.44 C -ANISOU 3110 CG LYS A 407 8046 7516 5883 230 -380 347 C -ATOM 3111 CD LYS A 407 104.231 -8.297 82.224 1.00 49.63 C -ANISOU 3111 CD LYS A 407 7273 6753 4830 332 -320 320 C -ATOM 3112 CE LYS A 407 103.317 -7.436 83.079 1.00 53.53 C -ANISOU 3112 CE LYS A 407 7766 7342 5229 539 -234 262 C -ATOM 3113 NZ LYS A 407 103.421 -7.792 84.520 1.00 55.85 N -ANISOU 3113 NZ LYS A 407 8177 7739 5303 666 -186 215 N -ATOM 3114 N GLN A 408 102.566 -9.263 76.828 1.00 52.95 N -ANISOU 3114 N GLN A 408 7210 7224 5683 -200 -353 709 N -ATOM 3115 CA GLN A 408 101.682 -9.944 75.893 1.00 57.07 C -ANISOU 3115 CA GLN A 408 7599 7852 6233 -321 -342 809 C -ATOM 3116 C GLN A 408 100.660 -10.780 76.651 1.00 55.51 C -ANISOU 3116 C GLN A 408 7325 7788 5979 -351 -239 882 C -ATOM 3117 O GLN A 408 101.012 -11.533 77.565 1.00 47.12 O -ANISOU 3117 O GLN A 408 6350 6707 4845 -370 -196 881 O -ATOM 3118 CB GLN A 408 102.498 -10.825 74.946 1.00 43.62 C -ANISOU 3118 CB GLN A 408 5938 6085 4552 -476 -418 802 C -ATOM 3119 CG GLN A 408 101.679 -11.748 74.050 1.00 43.68 C -ANISOU 3119 CG GLN A 408 5836 6186 4576 -620 -432 870 C -ATOM 3120 CD GLN A 408 100.791 -10.999 73.074 1.00 68.07 C -ANISOU 3120 CD GLN A 408 8787 9374 7704 -594 -463 923 C -ATOM 3121 OE1 GLN A 408 100.563 -9.798 73.211 1.00 90.53 O -ANISOU 3121 OE1 GLN A 408 11607 12220 10569 -454 -449 931 O -ATOM 3122 NE2 GLN A 408 100.290 -11.710 72.072 1.00 74.50 N -ANISOU 3122 NE2 GLN A 408 9517 10262 8527 -721 -519 953 N -ATOM 3123 N HIS A 409 99.390 -10.654 76.262 1.00 43.48 N -ANISOU 3123 N HIS A 409 5625 6406 4490 -356 -200 961 N -ATOM 3124 CA HIS A 409 98.287 -11.250 77.013 1.00 46.21 C -ANISOU 3124 CA HIS A 409 5850 6906 4800 -376 -79 1051 C -ATOM 3125 C HIS A 409 98.393 -10.898 78.494 1.00 52.02 C -ANISOU 3125 C HIS A 409 6675 7667 5425 -212 30 1020 C -ATOM 3126 O HIS A 409 97.928 -11.638 79.364 1.00 44.92 O -ANISOU 3126 O HIS A 409 5750 6863 4453 -242 144 1099 O -ATOM 3127 CB HIS A 409 98.235 -12.767 76.811 1.00 46.89 C -ANISOU 3127 CB HIS A 409 5927 6984 4907 -600 -86 1118 C -ATOM 3128 CG HIS A 409 97.938 -13.177 75.402 1.00 56.32 C -ANISOU 3128 CG HIS A 409 7023 8186 6192 -755 -196 1130 C -ATOM 3129 ND1 HIS A 409 98.911 -13.627 74.536 1.00 54.23 N -ANISOU 3129 ND1 HIS A 409 6874 7788 5941 -846 -311 1061 N -ATOM 3130 CD2 HIS A 409 96.777 -13.196 74.705 1.00 56.11 C -ANISOU 3130 CD2 HIS A 409 6787 8302 6230 -820 -215 1191 C -ATOM 3131 CE1 HIS A 409 98.362 -13.911 73.369 1.00 49.50 C -ANISOU 3131 CE1 HIS A 409 6164 7249 5397 -957 -397 1072 C -ATOM 3132 NE2 HIS A 409 97.068 -13.658 73.445 1.00 60.35 N -ANISOU 3132 NE2 HIS A 409 7337 8787 6806 -950 -352 1150 N -ATOM 3133 N GLY A 410 99.012 -9.753 78.781 1.00 64.98 N -ANISOU 3133 N GLY A 410 8425 9219 7046 -38 -9 905 N -ATOM 3134 CA GLY A 410 99.177 -9.287 80.141 1.00 77.26 C -ANISOU 3134 CA GLY A 410 10085 10793 8478 144 64 833 C -ATOM 3135 C GLY A 410 100.065 -10.144 81.012 1.00 76.64 C -ANISOU 3135 C GLY A 410 10169 10662 8290 100 67 817 C -ATOM 3136 O GLY A 410 99.933 -10.094 82.237 1.00 99.92 O -ANISOU 3136 O GLY A 410 13181 13693 11091 232 157 800 O -ATOM 3137 N GLN A 411 100.977 -10.924 80.429 1.00 59.65 N -ANISOU 3137 N GLN A 411 8092 8384 6190 -59 -30 819 N -ATOM 3138 CA GLN A 411 101.720 -11.887 81.235 1.00 60.96 C -ANISOU 3138 CA GLN A 411 8398 8508 6257 -96 -29 831 C -ATOM 3139 C GLN A 411 103.157 -12.119 80.777 1.00 48.85 C -ANISOU 3139 C GLN A 411 6986 6801 4774 -158 -173 745 C -ATOM 3140 O GLN A 411 104.021 -12.420 81.606 1.00 38.90 O -ANISOU 3140 O GLN A 411 5864 5492 3423 -103 -208 698 O -ATOM 3141 CB GLN A 411 100.975 -13.224 81.251 1.00 60.02 C -ANISOU 3141 CB GLN A 411 8205 8464 6136 -256 61 998 C -ATOM 3142 CG GLN A 411 101.214 -14.041 82.509 1.00 66.04 C -ANISOU 3142 CG GLN A 411 9091 9252 6749 -228 135 1069 C -ATOM 3143 CD GLN A 411 101.058 -15.530 82.283 1.00 94.79 C -ANISOU 3143 CD GLN A 411 12729 12842 10443 -432 154 1215 C -ATOM 3144 OE1 GLN A 411 101.947 -16.179 81.736 1.00100.31 O -ANISOU 3144 OE1 GLN A 411 13521 13382 11208 -524 39 1179 O -ATOM 3145 NE2 GLN A 411 99.929 -16.082 82.710 1.00108.19 N -ANISOU 3145 NE2 GLN A 411 14316 14670 12120 -504 302 1382 N -ATOM 3146 N PHE A 412 103.439 -11.994 79.482 1.00 45.89 N -ANISOU 3146 N PHE A 412 6556 6350 4529 -258 -255 727 N -ATOM 3147 CA PHE A 412 104.710 -12.443 78.923 1.00 44.50 C -ANISOU 3147 CA PHE A 412 6461 6045 4403 -334 -363 670 C -ATOM 3148 C PHE A 412 105.531 -11.268 78.410 1.00 50.14 C -ANISOU 3148 C PHE A 412 7185 6671 5194 -281 -451 566 C -ATOM 3149 O PHE A 412 105.035 -10.447 77.631 1.00 52.66 O -ANISOU 3149 O PHE A 412 7419 7003 5587 -278 -452 581 O -ATOM 3150 CB PHE A 412 104.473 -13.452 77.801 1.00 53.20 C -ANISOU 3150 CB PHE A 412 7502 7137 5576 -505 -379 737 C -ATOM 3151 CG PHE A 412 103.850 -14.732 78.273 1.00 55.31 C -ANISOU 3151 CG PHE A 412 7774 7436 5806 -595 -314 841 C -ATOM 3152 CD1 PHE A 412 102.475 -14.865 78.331 1.00 45.17 C -ANISOU 3152 CD1 PHE A 412 6361 6272 4529 -646 -222 946 C -ATOM 3153 CD2 PHE A 412 104.639 -15.796 78.673 1.00 69.30 C -ANISOU 3153 CD2 PHE A 412 9672 9111 7549 -628 -345 847 C -ATOM 3154 CE1 PHE A 412 101.898 -16.038 78.776 1.00 54.37 C -ANISOU 3154 CE1 PHE A 412 7520 7453 5683 -756 -155 1064 C -ATOM 3155 CE2 PHE A 412 104.066 -16.972 79.116 1.00 75.01 C -ANISOU 3155 CE2 PHE A 412 10414 9830 8255 -721 -284 966 C -ATOM 3156 CZ PHE A 412 102.695 -17.094 79.162 1.00 66.56 C -ANISOU 3156 CZ PHE A 412 9213 8872 7204 -799 -186 1079 C -ATOM 3157 N SER A 413 106.791 -11.202 78.847 1.00 50.63 N -ANISOU 3157 N SER A 413 7346 6644 5248 -245 -530 473 N -ATOM 3158 CA SER A 413 107.740 -10.207 78.368 1.00 34.88 C -ANISOU 3158 CA SER A 413 5351 4549 3353 -233 -619 386 C -ATOM 3159 C SER A 413 108.670 -10.738 77.285 1.00 39.90 C -ANISOU 3159 C SER A 413 5959 5136 4064 -347 -669 393 C -ATOM 3160 O SER A 413 109.257 -9.937 76.552 1.00 40.90 O -ANISOU 3160 O SER A 413 6045 5205 4288 -372 -711 371 O -ATOM 3161 CB SER A 413 108.583 -9.675 79.533 1.00 39.92 C -ANISOU 3161 CB SER A 413 6086 5130 3951 -123 -691 260 C -ATOM 3162 OG SER A 413 109.080 -10.736 80.328 1.00 56.84 O -ANISOU 3162 OG SER A 413 8309 7298 5987 -108 -708 255 O -ATOM 3163 N LEU A 414 108.826 -12.056 77.176 1.00 46.14 N -ANISOU 3163 N LEU A 414 6775 5945 4812 -409 -661 426 N -ATOM 3164 CA LEU A 414 109.599 -12.668 76.100 1.00 50.42 C -ANISOU 3164 CA LEU A 414 7293 6459 5407 -493 -695 421 C -ATOM 3165 C LEU A 414 108.857 -13.913 75.643 1.00 57.70 C -ANISOU 3165 C LEU A 414 8214 7414 6296 -576 -657 486 C -ATOM 3166 O LEU A 414 108.634 -14.828 76.441 1.00 57.58 O -ANISOU 3166 O LEU A 414 8267 7386 6225 -572 -640 515 O -ATOM 3167 CB LEU A 414 111.018 -13.026 76.559 1.00 38.10 C -ANISOU 3167 CB LEU A 414 5785 4840 3852 -453 -767 341 C -ATOM 3168 CG LEU A 414 111.893 -13.749 75.529 1.00 42.24 C -ANISOU 3168 CG LEU A 414 6280 5352 4419 -507 -789 322 C -ATOM 3169 CD1 LEU A 414 112.015 -12.941 74.245 1.00 38.63 C -ANISOU 3169 CD1 LEU A 414 5724 4922 4030 -564 -770 340 C -ATOM 3170 CD2 LEU A 414 113.268 -14.040 76.107 1.00 41.52 C -ANISOU 3170 CD2 LEU A 414 6214 5222 4341 -443 -864 243 C -ATOM 3171 N ALA A 415 108.474 -13.949 74.367 1.00 63.73 N -ANISOU 3171 N ALA A 415 8908 8216 7092 -655 -652 513 N -ATOM 3172 CA ALA A 415 107.684 -15.060 73.833 1.00 54.46 C -ANISOU 3172 CA ALA A 415 7724 7066 5903 -751 -641 552 C -ATOM 3173 C ALA A 415 108.234 -15.435 72.461 1.00 53.16 C -ANISOU 3173 C ALA A 415 7545 6905 5750 -802 -681 505 C -ATOM 3174 O ALA A 415 107.964 -14.750 71.473 1.00 46.67 O -ANISOU 3174 O ALA A 415 6649 6154 4930 -819 -683 524 O -ATOM 3175 CB ALA A 415 106.207 -14.691 73.751 1.00 41.89 C -ANISOU 3175 CB ALA A 415 6039 5566 4311 -786 -597 632 C -ATOM 3176 N VAL A 416 108.986 -16.528 72.403 1.00 52.42 N -ANISOU 3176 N VAL A 416 7526 6739 5650 -808 -712 446 N -ATOM 3177 CA VAL A 416 109.540 -17.048 71.156 1.00 48.39 C -ANISOU 3177 CA VAL A 416 7017 6240 5127 -831 -742 377 C -ATOM 3178 C VAL A 416 108.880 -18.395 70.908 1.00 51.60 C -ANISOU 3178 C VAL A 416 7481 6591 5532 -914 -774 356 C -ATOM 3179 O VAL A 416 109.099 -19.346 71.669 1.00 53.98 O -ANISOU 3179 O VAL A 416 7876 6779 5855 -908 -787 350 O -ATOM 3180 CB VAL A 416 111.067 -17.189 71.220 1.00 45.15 C -ANISOU 3180 CB VAL A 416 6640 5788 4728 -746 -756 303 C -ATOM 3181 CG1 VAL A 416 111.644 -17.310 69.819 1.00 38.75 C -ANISOU 3181 CG1 VAL A 416 5794 5044 3884 -742 -755 242 C -ATOM 3182 CG2 VAL A 416 111.691 -16.020 71.971 1.00 61.37 C -ANISOU 3182 CG2 VAL A 416 8652 7848 6817 -683 -747 322 C -ATOM 3183 N VAL A 417 108.071 -18.495 69.853 1.00 45.52 N -ANISOU 3183 N VAL A 417 6661 5894 4743 -994 -800 347 N -ATOM 3184 CA VAL A 417 107.314 -19.719 69.605 1.00 43.92 C -ANISOU 3184 CA VAL A 417 6499 5626 4563 -1103 -851 317 C -ATOM 3185 C VAL A 417 107.286 -20.026 68.114 1.00 52.32 C -ANISOU 3185 C VAL A 417 7556 6754 5571 -1133 -916 214 C -ATOM 3186 O VAL A 417 107.138 -19.124 67.284 1.00 36.35 O -ANISOU 3186 O VAL A 417 5450 4877 3484 -1111 -912 231 O -ATOM 3187 CB VAL A 417 105.874 -19.620 70.157 1.00 36.30 C -ANISOU 3187 CB VAL A 417 5453 4698 3642 -1206 -832 427 C -ATOM 3188 CG1 VAL A 417 105.887 -19.401 71.665 1.00 38.01 C -ANISOU 3188 CG1 VAL A 417 5693 4871 3877 -1158 -756 523 C -ATOM 3189 CG2 VAL A 417 105.106 -18.507 69.464 1.00 54.09 C -ANISOU 3189 CG2 VAL A 417 7567 7121 5864 -1209 -830 471 C -ATOM 3190 N SER A 418 107.433 -21.312 67.783 1.00 46.20 N -ANISOU 3190 N SER A 418 6881 5861 4811 -1171 -980 106 N -ATOM 3191 CA SER A 418 107.121 -21.833 66.455 1.00 43.21 C -ANISOU 3191 CA SER A 418 6515 5530 4375 -1218 -1067 -18 C -ATOM 3192 C SER A 418 108.185 -21.502 65.414 1.00 44.46 C -ANISOU 3192 C SER A 418 6689 5795 4410 -1089 -1051 -115 C -ATOM 3193 O SER A 418 107.851 -21.168 64.273 1.00 56.82 O -ANISOU 3193 O SER A 418 8208 7512 5868 -1094 -1086 -153 O -ATOM 3194 CB SER A 418 105.765 -21.293 65.992 1.00 72.48 C -ANISOU 3194 CB SER A 418 10092 9378 8070 -1326 -1107 46 C -ATOM 3195 OG SER A 418 104.799 -21.385 67.024 1.00 89.14 O -ANISOU 3195 OG SER A 418 12144 11436 10290 -1431 -1085 165 O -ATOM 3196 N LEU A 419 109.461 -21.609 65.777 1.00 43.57 N -ANISOU 3196 N LEU A 419 6630 5623 4302 -968 -997 -148 N -ATOM 3197 CA LEU A 419 110.560 -21.259 64.888 1.00 55.45 C -ANISOU 3197 CA LEU A 419 8120 7249 5701 -842 -950 -216 C -ATOM 3198 C LEU A 419 111.365 -22.498 64.500 1.00 68.42 C -ANISOU 3198 C LEU A 419 9882 8794 7321 -753 -985 -395 C -ATOM 3199 O LEU A 419 111.441 -23.471 65.257 1.00 74.78 O -ANISOU 3199 O LEU A 419 10788 9398 8226 -757 -1028 -434 O -ATOM 3200 CB LEU A 419 111.487 -20.233 65.548 1.00 62.31 C -ANISOU 3200 CB LEU A 419 8912 8160 6605 -764 -856 -113 C -ATOM 3201 CG LEU A 419 111.062 -18.760 65.587 1.00 71.18 C -ANISOU 3201 CG LEU A 419 9919 9401 7726 -800 -807 38 C -ATOM 3202 CD1 LEU A 419 109.678 -18.572 66.182 1.00 73.73 C -ANISOU 3202 CD1 LEU A 419 10220 9691 8103 -904 -843 124 C -ATOM 3203 CD2 LEU A 419 112.080 -17.948 66.374 1.00 71.90 C -ANISOU 3203 CD2 LEU A 419 9958 9474 7886 -736 -743 102 C -ATOM 3204 N ASN A 420 112.042 -22.438 63.367 1.00 72.94 N -ANISOU 3204 N ASN A 420 10445 9509 7760 -651 -955 -493 N -ATOM 3205 CA ASN A 420 112.858 -23.563 62.959 1.00 85.36 C -ANISOU 3205 CA ASN A 420 12127 11005 9301 -528 -978 -682 C -ATOM 3206 C ASN A 420 114.314 -23.297 63.320 1.00 74.90 C -ANISOU 3206 C ASN A 420 10745 9717 7995 -373 -877 -666 C -ATOM 3207 O ASN A 420 115.219 -23.851 62.703 1.00 87.78 O -ANISOU 3207 O ASN A 420 12407 11390 9556 -223 -849 -807 O -ATOM 3208 CB ASN A 420 112.733 -23.791 61.461 1.00117.17 C -ANISOU 3208 CB ASN A 420 16187 15189 13144 -483 -1005 -830 C -ATOM 3209 CG ASN A 420 113.648 -22.890 60.669 1.00152.35 C -ANISOU 3209 CG ASN A 420 20535 19900 17450 -363 -875 -788 C -ATOM 3210 OD1 ASN A 420 113.970 -21.786 61.104 1.00156.42 O -ANISOU 3210 OD1 ASN A 420 20926 20496 18011 -380 -782 -609 O -ATOM 3211 ND2 ASN A 420 114.076 -23.357 59.506 1.00183.13 N -ANISOU 3211 ND2 ASN A 420 24484 23926 21171 -240 -863 -953 N -ATOM 3212 N ILE A 421 114.538 -22.449 64.320 1.00 66.01 N -ANISOU 3212 N ILE A 421 9529 8586 6966 -402 -828 -507 N -ATOM 3213 CA ILE A 421 115.897 -22.122 64.739 1.00 68.09 C -ANISOU 3213 CA ILE A 421 9709 8891 7270 -278 -754 -488 C -ATOM 3214 C ILE A 421 116.444 -23.219 65.647 1.00 65.54 C -ANISOU 3214 C ILE A 421 9488 8367 7049 -185 -812 -562 C -ATOM 3215 O ILE A 421 115.707 -24.035 66.207 1.00 65.70 O -ANISOU 3215 O ILE A 421 9639 8193 7131 -247 -896 -573 O -ATOM 3216 CB ILE A 421 115.960 -20.750 65.435 1.00 47.55 C -ANISOU 3216 CB ILE A 421 6977 6352 4736 -346 -704 -312 C -ATOM 3217 CG1 ILE A 421 114.963 -20.676 66.595 1.00 39.05 C -ANISOU 3217 CG1 ILE A 421 5956 5132 3751 -455 -766 -221 C -ATOM 3218 CG2 ILE A 421 115.716 -19.636 64.426 1.00 48.16 C -ANISOU 3218 CG2 ILE A 421 6953 6628 4720 -398 -632 -227 C -ATOM 3219 CD1 ILE A 421 115.342 -19.669 67.658 1.00 42.94 C -ANISOU 3219 CD1 ILE A 421 6365 5622 4328 -461 -743 -109 C -ATOM 3220 N THR A 422 117.768 -23.220 65.801 1.00 59.38 N -ANISOU 3220 N THR A 422 8634 7638 6291 -35 -766 -596 N -ATOM 3221 CA THR A 422 118.465 -24.187 66.639 1.00 56.59 C -ANISOU 3221 CA THR A 422 8359 7117 6027 95 -824 -657 C -ATOM 3222 C THR A 422 118.899 -23.614 67.981 1.00 60.71 C -ANISOU 3222 C THR A 422 8811 7607 6649 94 -842 -533 C -ATOM 3223 O THR A 422 119.035 -24.371 68.949 1.00 51.33 O -ANISOU 3223 O THR A 422 7726 6246 5529 157 -917 -530 O -ATOM 3224 CB THR A 422 119.701 -24.721 65.907 1.00 50.98 C -ANISOU 3224 CB THR A 422 7604 6494 5272 304 -777 -804 C -ATOM 3225 OG1 THR A 422 120.477 -23.624 65.410 1.00 56.80 O -ANISOU 3225 OG1 THR A 422 8129 7484 5968 321 -661 -747 O -ATOM 3226 CG2 THR A 422 119.290 -25.617 64.747 1.00 45.42 C -ANISOU 3226 CG2 THR A 422 7030 5766 4462 347 -794 -977 C -ATOM 3227 N SER A 423 119.123 -22.304 68.061 1.00 68.56 N -ANISOU 3227 N SER A 423 9644 8754 7651 30 -784 -434 N -ATOM 3228 CA SER A 423 119.562 -21.664 69.292 1.00 61.60 C -ANISOU 3228 CA SER A 423 8694 7854 6856 28 -818 -346 C -ATOM 3229 C SER A 423 118.977 -20.262 69.361 1.00 57.99 C -ANISOU 3229 C SER A 423 8148 7481 6405 -122 -780 -229 C -ATOM 3230 O SER A 423 118.830 -19.587 68.339 1.00 55.38 O -ANISOU 3230 O SER A 423 7735 7280 6027 -182 -703 -203 O -ATOM 3231 CB SER A 423 121.092 -21.600 69.375 1.00 65.32 C -ANISOU 3231 CB SER A 423 9018 8421 7379 175 -806 -397 C -ATOM 3232 OG SER A 423 121.657 -21.210 68.138 1.00 78.60 O -ANISOU 3232 OG SER A 423 10559 10291 9014 196 -697 -430 O -ATOM 3233 N LEU A 424 118.645 -19.829 70.578 1.00 55.45 N -ANISOU 3233 N LEU A 424 7854 7082 6132 -166 -835 -156 N -ATOM 3234 CA LEU A 424 118.143 -18.471 70.761 1.00 46.05 C -ANISOU 3234 CA LEU A 424 6590 5945 4962 -280 -810 -62 C -ATOM 3235 C LEU A 424 119.197 -17.446 70.361 1.00 51.67 C -ANISOU 3235 C LEU A 424 7120 6780 5735 -281 -767 -50 C -ATOM 3236 O LEU A 424 118.929 -16.539 69.564 1.00 69.95 O -ANISOU 3236 O LEU A 424 9359 9176 8042 -367 -697 15 O -ATOM 3237 CB LEU A 424 117.706 -18.260 72.212 1.00 38.40 C -ANISOU 3237 CB LEU A 424 5694 4881 4016 -290 -878 -15 C -ATOM 3238 CG LEU A 424 116.465 -19.024 72.682 1.00 40.71 C -ANISOU 3238 CG LEU A 424 6141 5069 4259 -330 -893 27 C -ATOM 3239 CD1 LEU A 424 116.240 -18.801 74.169 1.00 34.71 C -ANISOU 3239 CD1 LEU A 424 5442 4253 3492 -306 -941 78 C -ATOM 3240 CD2 LEU A 424 115.228 -18.613 71.894 1.00 46.06 C -ANISOU 3240 CD2 LEU A 424 6809 5788 4903 -453 -838 78 C -ATOM 3241 N GLY A 425 120.405 -17.578 70.901 1.00 53.57 N -ANISOU 3241 N GLY A 425 7278 7033 6042 -190 -810 -101 N -ATOM 3242 CA GLY A 425 121.492 -16.695 70.526 1.00 54.81 C -ANISOU 3242 CA GLY A 425 7232 7310 6284 -207 -769 -87 C -ATOM 3243 C GLY A 425 121.455 -15.332 71.176 1.00 44.80 C -ANISOU 3243 C GLY A 425 5894 6015 5113 -315 -808 -25 C -ATOM 3244 O GLY A 425 121.987 -14.371 70.612 1.00 37.94 O -ANISOU 3244 O GLY A 425 4870 5221 4324 -393 -751 30 O -ATOM 3245 N LEU A 426 120.845 -15.219 72.354 1.00 43.67 N -ANISOU 3245 N LEU A 426 5867 5760 4965 -317 -901 -30 N -ATOM 3246 CA LEU A 426 120.740 -13.940 73.057 1.00 44.04 C -ANISOU 3246 CA LEU A 426 5879 5760 5094 -396 -955 -4 C -ATOM 3247 C LEU A 426 121.872 -13.826 74.077 1.00 64.85 C -ANISOU 3247 C LEU A 426 8433 8391 7814 -338 -1080 -85 C -ATOM 3248 O LEU A 426 121.679 -13.913 75.290 1.00 82.15 O -ANISOU 3248 O LEU A 426 10725 10519 9969 -281 -1188 -130 O -ATOM 3249 CB LEU A 426 119.374 -13.815 73.723 1.00 50.67 C -ANISOU 3249 CB LEU A 426 6884 6511 5857 -414 -973 26 C -ATOM 3250 CG LEU A 426 118.144 -13.967 72.824 1.00 47.00 C -ANISOU 3250 CG LEU A 426 6488 6057 5312 -471 -878 100 C -ATOM 3251 CD1 LEU A 426 116.892 -14.066 73.678 1.00 38.34 C -ANISOU 3251 CD1 LEU A 426 5530 4893 4146 -467 -899 123 C -ATOM 3252 CD2 LEU A 426 118.034 -12.810 71.845 1.00 49.17 C -ANISOU 3252 CD2 LEU A 426 6665 6373 5643 -568 -807 179 C -ATOM 3253 N ARG A 427 123.079 -13.612 73.550 1.00 68.15 N -ANISOU 3253 N ARG A 427 8653 8901 8340 -350 -1063 -99 N -ATOM 3254 CA ARG A 427 124.262 -13.575 74.406 1.00 56.75 C -ANISOU 3254 CA ARG A 427 7089 7483 6991 -293 -1195 -182 C -ATOM 3255 C ARG A 427 124.227 -12.375 75.340 1.00 49.80 C -ANISOU 3255 C ARG A 427 6201 6519 6201 -378 -1314 -214 C -ATOM 3256 O ARG A 427 124.601 -12.482 76.514 1.00 56.74 O -ANISOU 3256 O ARG A 427 7110 7377 7074 -302 -1472 -304 O -ATOM 3257 CB ARG A 427 125.537 -13.528 73.564 1.00 49.06 C -ANISOU 3257 CB ARG A 427 5862 6647 6131 -304 -1133 -179 C -ATOM 3258 CG ARG A 427 125.548 -14.403 72.322 1.00 41.63 C -ANISOU 3258 CG ARG A 427 4910 5806 5102 -238 -977 -149 C -ATOM 3259 CD ARG A 427 126.821 -14.157 71.536 1.00 63.83 C -ANISOU 3259 CD ARG A 427 7442 8784 8024 -253 -894 -132 C -ATOM 3260 NE ARG A 427 126.856 -14.891 70.271 1.00 75.96 N -ANISOU 3260 NE ARG A 427 8966 10443 9452 -176 -730 -116 N -ATOM 3261 CZ ARG A 427 126.768 -14.339 69.063 1.00 92.09 C -ANISOU 3261 CZ ARG A 427 10927 12590 11474 -270 -565 -13 C -ATOM 3262 NH1 ARG A 427 126.638 -13.025 68.914 1.00 98.76 N -ANISOU 3262 NH1 ARG A 427 11693 13409 12423 -456 -535 104 N -ATOM 3263 NH2 ARG A 427 126.819 -15.111 67.986 1.00 99.67 N -ANISOU 3263 NH2 ARG A 427 11894 13675 12299 -166 -431 -29 N -ATOM 3264 N SER A 428 123.789 -11.224 74.837 1.00 43.06 N -ANISOU 3264 N SER A 428 5319 5615 5427 -524 -1253 -145 N -ATOM 3265 CA SER A 428 123.864 -9.977 75.582 1.00 40.96 C -ANISOU 3265 CA SER A 428 5034 5246 5284 -613 -1368 -191 C -ATOM 3266 C SER A 428 122.680 -9.759 76.513 1.00 56.00 C -ANISOU 3266 C SER A 428 7162 7042 7072 -565 -1424 -228 C -ATOM 3267 O SER A 428 122.694 -8.795 77.284 1.00 48.39 O -ANISOU 3267 O SER A 428 6219 5984 6183 -601 -1539 -303 O -ATOM 3268 CB SER A 428 123.970 -8.797 74.610 1.00 41.64 C -ANISOU 3268 CB SER A 428 4993 5298 5531 -788 -1276 -85 C -ATOM 3269 OG SER A 428 124.961 -9.041 73.626 1.00 42.69 O -ANISOU 3269 OG SER A 428 4915 5566 5741 -829 -1177 -20 O -ATOM 3270 N LEU A 429 121.664 -10.618 76.467 1.00 63.04 N -ANISOU 3270 N LEU A 429 8216 7947 7789 -484 -1347 -184 N -ATOM 3271 CA LEU A 429 120.513 -10.469 77.348 1.00 57.04 C -ANISOU 3271 CA LEU A 429 7644 7118 6910 -431 -1374 -202 C -ATOM 3272 C LEU A 429 120.943 -10.685 78.793 1.00 55.34 C -ANISOU 3272 C LEU A 429 7496 6901 6630 -319 -1536 -322 C -ATOM 3273 O LEU A 429 121.475 -11.746 79.136 1.00 71.32 O -ANISOU 3273 O LEU A 429 9531 8987 8582 -219 -1581 -341 O -ATOM 3274 CB LEU A 429 119.420 -11.461 76.959 1.00 43.97 C -ANISOU 3274 CB LEU A 429 6112 5491 5103 -389 -1257 -117 C -ATOM 3275 CG LEU A 429 118.196 -11.498 77.878 1.00 47.40 C -ANISOU 3275 CG LEU A 429 6717 5890 5402 -329 -1256 -112 C -ATOM 3276 CD1 LEU A 429 117.471 -10.160 77.875 1.00 35.97 C -ANISOU 3276 CD1 LEU A 429 5280 4377 4010 -381 -1239 -107 C -ATOM 3277 CD2 LEU A 429 117.263 -12.621 77.468 1.00 56.40 C -ANISOU 3277 CD2 LEU A 429 7944 7059 6427 -315 -1152 -23 C -ATOM 3278 N LYS A 430 120.706 -9.685 79.642 1.00 50.15 N -ANISOU 3278 N LYS A 430 6896 6171 5987 -319 -1631 -407 N -ATOM 3279 CA LYS A 430 121.137 -9.739 81.035 1.00 59.23 C -ANISOU 3279 CA LYS A 430 8115 7336 7055 -206 -1805 -540 C -ATOM 3280 C LYS A 430 120.034 -9.481 82.050 1.00 64.91 C -ANISOU 3280 C LYS A 430 9032 8031 7600 -110 -1812 -578 C -ATOM 3281 O LYS A 430 120.187 -9.901 83.203 1.00 71.43 O -ANISOU 3281 O LYS A 430 9958 8909 8271 23 -1919 -650 O -ATOM 3282 CB LYS A 430 122.270 -8.732 81.279 1.00 66.78 C -ANISOU 3282 CB LYS A 430 8926 8248 8201 -283 -1971 -668 C -ATOM 3283 CG LYS A 430 123.540 -9.072 80.526 1.00 87.02 C -ANISOU 3283 CG LYS A 430 11262 10880 10922 -351 -1980 -643 C -ATOM 3284 CD LYS A 430 124.037 -7.898 79.708 1.00 91.22 C -ANISOU 3284 CD LYS A 430 11615 11336 11708 -543 -1962 -623 C -ATOM 3285 CE LYS A 430 125.147 -8.337 78.772 1.00 78.11 C -ANISOU 3285 CE LYS A 430 9715 9785 10178 -606 -1904 -556 C -ATOM 3286 NZ LYS A 430 125.488 -7.296 77.765 1.00 48.86 N -ANISOU 3286 NZ LYS A 430 5840 6024 6702 -805 -1823 -469 N -ATOM 3287 N GLU A 431 118.943 -8.813 81.682 1.00 63.77 N -ANISOU 3287 N GLU A 431 8942 7824 7463 -153 -1701 -527 N -ATOM 3288 CA GLU A 431 117.854 -8.574 82.618 1.00 62.74 C -ANISOU 3288 CA GLU A 431 8980 7697 7163 -43 -1682 -560 C -ATOM 3289 C GLU A 431 116.516 -8.672 81.905 1.00 64.42 C -ANISOU 3289 C GLU A 431 9224 7914 7338 -72 -1493 -418 C -ATOM 3290 O GLU A 431 116.370 -8.219 80.766 1.00 62.05 O -ANISOU 3290 O GLU A 431 8832 7562 7182 -185 -1418 -343 O -ATOM 3291 CB GLU A 431 117.971 -7.199 83.292 1.00 62.44 C -ANISOU 3291 CB GLU A 431 8974 7560 7190 -25 -1812 -729 C -ATOM 3292 CG GLU A 431 116.870 -6.928 84.313 1.00 66.02 C -ANISOU 3292 CG GLU A 431 9602 8042 7443 126 -1784 -786 C -ATOM 3293 CD GLU A 431 116.914 -5.522 84.867 1.00 70.84 C -ANISOU 3293 CD GLU A 431 10260 8527 8128 155 -1910 -975 C -ATOM 3294 OE1 GLU A 431 117.768 -4.727 84.422 1.00 71.92 O -ANISOU 3294 OE1 GLU A 431 10293 8532 8501 29 -2020 -1045 O -ATOM 3295 OE2 GLU A 431 116.083 -5.209 85.747 1.00 68.23 O -ANISOU 3295 OE2 GLU A 431 10072 8227 7625 306 -1894 -1054 O -ATOM 3296 N ILE A 432 115.547 -9.268 82.593 1.00 54.69 N -ANISOU 3296 N ILE A 432 8114 6757 5908 30 -1419 -371 N -ATOM 3297 CA ILE A 432 114.148 -9.269 82.171 1.00 50.04 C -ANISOU 3297 CA ILE A 432 7547 6192 5273 20 -1257 -256 C -ATOM 3298 C ILE A 432 113.366 -8.763 83.381 1.00 57.46 C -ANISOU 3298 C ILE A 432 8606 7172 6056 164 -1253 -328 C -ATOM 3299 O ILE A 432 113.005 -9.535 84.275 1.00 67.18 O -ANISOU 3299 O ILE A 432 9931 8503 7090 262 -1218 -293 O -ATOM 3300 CB ILE A 432 113.664 -10.650 81.721 1.00 55.78 C -ANISOU 3300 CB ILE A 432 8277 6990 5926 -17 -1144 -103 C -ATOM 3301 CG1 ILE A 432 114.524 -11.150 80.555 1.00 53.27 C -ANISOU 3301 CG1 ILE A 432 7855 6644 5742 -126 -1156 -67 C -ATOM 3302 CG2 ILE A 432 112.198 -10.594 81.303 1.00 57.49 C -ANISOU 3302 CG2 ILE A 432 8486 7246 6113 -42 -997 6 C -ATOM 3303 CD1 ILE A 432 114.273 -12.592 80.174 1.00 43.17 C -ANISOU 3303 CD1 ILE A 432 6602 5401 4401 -149 -1085 39 C -ATOM 3304 N SER A 433 113.102 -7.454 83.415 1.00 50.35 N -ANISOU 3304 N SER A 433 7707 6188 5238 189 -1282 -425 N -ATOM 3305 CA SER A 433 112.706 -6.801 84.660 1.00 50.99 C -ANISOU 3305 CA SER A 433 7908 6290 5176 355 -1325 -565 C -ATOM 3306 C SER A 433 111.391 -7.352 85.196 1.00 58.58 C -ANISOU 3306 C SER A 433 8931 7401 5926 464 -1159 -463 C -ATOM 3307 O SER A 433 111.231 -7.522 86.410 1.00 43.08 O -ANISOU 3307 O SER A 433 7083 5540 3747 614 -1169 -526 O -ATOM 3308 CB SER A 433 112.599 -5.292 84.445 1.00 42.43 C -ANISOU 3308 CB SER A 433 6817 5051 4253 360 -1382 -684 C -ATOM 3309 OG SER A 433 113.776 -4.775 83.848 1.00 65.76 O -ANISOU 3309 OG SER A 433 9690 7862 7434 223 -1514 -741 O -ATOM 3310 N ASP A 434 110.434 -7.627 84.314 1.00 64.68 N -ANISOU 3310 N ASP A 434 9621 8205 6751 389 -1008 -302 N -ATOM 3311 CA ASP A 434 109.132 -8.116 84.736 1.00 57.72 C -ANISOU 3311 CA ASP A 434 8753 7471 5706 464 -841 -189 C -ATOM 3312 C ASP A 434 108.541 -8.943 83.606 1.00 66.30 C -ANISOU 3312 C ASP A 434 9727 8588 6878 312 -729 2 C -ATOM 3313 O ASP A 434 109.009 -8.894 82.465 1.00 76.38 O -ANISOU 3313 O ASP A 434 10924 9773 8323 180 -771 29 O -ATOM 3314 CB ASP A 434 108.197 -6.959 85.116 1.00 59.55 C -ANISOU 3314 CB ASP A 434 8999 7717 5909 609 -787 -272 C -ATOM 3315 CG ASP A 434 106.955 -7.426 85.851 1.00 59.36 C -ANISOU 3315 CG ASP A 434 8985 7889 5679 723 -612 -176 C -ATOM 3316 OD1 ASP A 434 106.925 -8.592 86.296 1.00 59.86 O -ANISOU 3316 OD1 ASP A 434 9077 8063 5603 697 -550 -59 O -ATOM 3317 OD2 ASP A 434 106.010 -6.621 85.991 1.00 51.55 O -ANISOU 3317 OD2 ASP A 434 7969 6942 4675 844 -530 -211 O -ATOM 3318 N GLY A 435 107.511 -9.708 83.938 1.00 80.23 N -ANISOU 3318 N GLY A 435 11481 10486 8517 327 -587 135 N -ATOM 3319 CA GLY A 435 106.824 -10.531 82.961 1.00 76.45 C -ANISOU 3319 CA GLY A 435 10896 10040 8114 178 -494 301 C -ATOM 3320 C GLY A 435 107.436 -11.910 82.833 1.00 71.26 C -ANISOU 3320 C GLY A 435 10277 9356 7443 73 -518 382 C -ATOM 3321 O GLY A 435 108.606 -12.145 83.131 1.00 89.37 O -ANISOU 3321 O GLY A 435 12648 11585 9724 93 -629 309 O -ATOM 3322 N ASP A 436 106.616 -12.843 82.363 1.00 64.58 N -ANISOU 3322 N ASP A 436 9369 8556 6614 -41 -421 532 N -ATOM 3323 CA ASP A 436 107.016 -14.233 82.240 1.00 37.78 C -ANISOU 3323 CA ASP A 436 6024 5112 3219 -138 -435 618 C -ATOM 3324 C ASP A 436 107.715 -14.482 80.906 1.00 50.89 C -ANISOU 3324 C ASP A 436 7636 6666 5035 -256 -520 580 C -ATOM 3325 O ASP A 436 107.791 -13.615 80.034 1.00 39.39 O -ANISOU 3325 O ASP A 436 6097 5190 3677 -280 -551 519 O -ATOM 3326 CB ASP A 436 105.802 -15.148 82.388 1.00 38.73 C -ANISOU 3326 CB ASP A 436 6104 5309 3304 -223 -300 792 C -ATOM 3327 CG ASP A 436 105.287 -15.202 83.809 1.00 50.97 C -ANISOU 3327 CG ASP A 436 7720 6981 4666 -104 -196 864 C -ATOM 3328 OD1 ASP A 436 105.802 -14.442 84.656 1.00 48.74 O -ANISOU 3328 OD1 ASP A 436 7522 6732 4267 62 -239 751 O -ATOM 3329 OD2 ASP A 436 104.364 -15.997 84.079 1.00 50.28 O -ANISOU 3329 OD2 ASP A 436 7598 6962 4544 -179 -71 1032 O -ATOM 3330 N VAL A 437 108.227 -15.699 80.761 1.00 55.55 N -ANISOU 3330 N VAL A 437 8285 7185 5635 -317 -551 622 N -ATOM 3331 CA VAL A 437 108.979 -16.121 79.587 1.00 54.80 C -ANISOU 3331 CA VAL A 437 8164 7004 5656 -400 -623 575 C -ATOM 3332 C VAL A 437 108.345 -17.400 79.064 1.00 62.44 C -ANISOU 3332 C VAL A 437 9135 7929 6659 -527 -583 672 C -ATOM 3333 O VAL A 437 107.938 -18.261 79.849 1.00 75.03 O -ANISOU 3333 O VAL A 437 10804 9508 8195 -537 -537 777 O -ATOM 3334 CB VAL A 437 110.469 -16.339 79.932 1.00 48.80 C -ANISOU 3334 CB VAL A 437 7477 6176 4888 -317 -732 488 C -ATOM 3335 CG1 VAL A 437 111.237 -16.867 78.738 1.00 43.87 C -ANISOU 3335 CG1 VAL A 437 6816 5484 4368 -380 -782 441 C -ATOM 3336 CG2 VAL A 437 111.089 -15.046 80.440 1.00 48.58 C -ANISOU 3336 CG2 VAL A 437 7433 6175 4849 -218 -794 375 C -ATOM 3337 N ILE A 438 108.238 -17.519 77.741 1.00 52.91 N -ANISOU 3337 N ILE A 438 7855 6703 5546 -627 -604 642 N -ATOM 3338 CA ILE A 438 107.658 -18.707 77.119 1.00 48.94 C -ANISOU 3338 CA ILE A 438 7358 6143 5094 -759 -596 696 C -ATOM 3339 C ILE A 438 108.454 -19.022 75.860 1.00 49.98 C -ANISOU 3339 C ILE A 438 7487 6216 5288 -786 -672 591 C -ATOM 3340 O ILE A 438 108.443 -18.240 74.903 1.00 38.75 O -ANISOU 3340 O ILE A 438 5973 4863 3888 -801 -682 541 O -ATOM 3341 CB ILE A 438 106.165 -18.535 76.789 1.00 52.67 C -ANISOU 3341 CB ILE A 438 7712 6707 5593 -869 -528 778 C -ATOM 3342 CG1 ILE A 438 105.628 -19.777 76.067 1.00 48.00 C -ANISOU 3342 CG1 ILE A 438 7121 6038 5078 -1029 -553 807 C -ATOM 3343 CG2 ILE A 438 105.917 -17.271 75.961 1.00 51.23 C -ANISOU 3343 CG2 ILE A 438 7407 6625 5432 -848 -535 727 C -ATOM 3344 CD1 ILE A 438 104.122 -19.799 75.906 1.00 50.86 C -ANISOU 3344 CD1 ILE A 438 7348 6494 5481 -1157 -497 903 C -ATOM 3345 N ILE A 439 109.153 -20.154 75.862 1.00 60.42 N -ANISOU 3345 N ILE A 439 8914 7416 6628 -776 -720 564 N -ATOM 3346 CA ILE A 439 109.757 -20.702 74.654 1.00 55.55 C -ANISOU 3346 CA ILE A 439 8305 6746 6057 -795 -778 459 C -ATOM 3347 C ILE A 439 109.156 -22.087 74.458 1.00 68.13 C -ANISOU 3347 C ILE A 439 9979 8207 7699 -901 -799 486 C -ATOM 3348 O ILE A 439 109.436 -23.016 75.232 1.00 78.47 O -ANISOU 3348 O ILE A 439 11411 9383 9020 -872 -813 534 O -ATOM 3349 CB ILE A 439 111.290 -20.758 74.726 1.00 40.89 C -ANISOU 3349 CB ILE A 439 6489 4852 4195 -659 -829 368 C -ATOM 3350 CG1 ILE A 439 111.878 -19.358 74.933 1.00 56.29 C -ANISOU 3350 CG1 ILE A 439 8348 6913 6129 -587 -822 341 C -ATOM 3351 CG2 ILE A 439 111.861 -21.326 73.436 1.00 35.60 C -ANISOU 3351 CG2 ILE A 439 5818 4155 3554 -658 -865 254 C -ATOM 3352 CD1 ILE A 439 111.974 -18.936 76.374 1.00 46.00 C -ANISOU 3352 CD1 ILE A 439 7086 5617 4777 -508 -824 388 C -ATOM 3353 N SER A 440 108.313 -22.220 73.436 1.00 59.27 N -ANISOU 3353 N SER A 440 8792 7115 6612 -1027 -811 459 N -ATOM 3354 CA SER A 440 107.695 -23.497 73.129 1.00 69.55 C -ANISOU 3354 CA SER A 440 10161 8277 7987 -1156 -854 461 C -ATOM 3355 C SER A 440 107.341 -23.546 71.653 1.00 72.91 C -ANISOU 3355 C SER A 440 10527 8754 8422 -1234 -916 341 C -ATOM 3356 O SER A 440 107.109 -22.515 71.019 1.00 79.87 O -ANISOU 3356 O SER A 440 11288 9807 9252 -1224 -901 325 O -ATOM 3357 CB SER A 440 106.438 -23.735 73.984 1.00 72.22 C -ANISOU 3357 CB SER A 440 10466 8609 8365 -1287 -793 627 C -ATOM 3358 OG SER A 440 105.307 -23.103 73.407 1.00 82.30 O -ANISOU 3358 OG SER A 440 11580 10036 9653 -1395 -776 648 O -ATOM 3359 N GLY A 441 107.304 -24.763 71.116 1.00 61.53 N -ANISOU 3359 N GLY A 441 9184 7153 7042 -1303 -994 256 N -ATOM 3360 CA GLY A 441 107.000 -24.967 69.719 1.00 59.45 C -ANISOU 3360 CA GLY A 441 8892 6931 6766 -1366 -1076 113 C -ATOM 3361 C GLY A 441 108.164 -24.771 68.774 1.00 54.82 C -ANISOU 3361 C GLY A 441 8337 6405 6086 -1212 -1097 -46 C -ATOM 3362 O GLY A 441 107.971 -24.869 67.555 1.00 48.16 O -ANISOU 3362 O GLY A 441 7478 5631 5190 -1237 -1159 -172 O -ATOM 3363 N ASN A 442 109.365 -24.501 69.288 1.00 55.47 N -ANISOU 3363 N ASN A 442 8453 6482 6140 -1050 -1047 -43 N -ATOM 3364 CA ASN A 442 110.550 -24.321 68.450 1.00 76.11 C -ANISOU 3364 CA ASN A 442 11069 9172 8676 -900 -1044 -176 C -ATOM 3365 C ASN A 442 111.216 -25.686 68.298 1.00 77.24 C -ANISOU 3365 C ASN A 442 11369 9119 8860 -823 -1108 -311 C -ATOM 3366 O ASN A 442 112.152 -26.049 69.014 1.00 79.40 O -ANISOU 3366 O ASN A 442 11708 9293 9167 -696 -1099 -304 O -ATOM 3367 CB ASN A 442 111.482 -23.283 69.058 1.00 76.05 C -ANISOU 3367 CB ASN A 442 10985 9270 8643 -781 -969 -107 C -ATOM 3368 CG ASN A 442 110.771 -21.985 69.383 1.00 62.22 C -ANISOU 3368 CG ASN A 442 9109 7656 6876 -848 -916 24 C -ATOM 3369 OD1 ASN A 442 110.637 -21.110 68.530 1.00 52.41 O -ANISOU 3369 OD1 ASN A 442 7769 6567 5575 -857 -893 23 O -ATOM 3370 ND2 ASN A 442 110.305 -21.856 70.620 1.00 44.73 N -ANISOU 3370 ND2 ASN A 442 6904 5387 4705 -880 -894 141 N -ATOM 3371 N LYS A 443 110.711 -26.449 67.325 1.00 78.46 N -ANISOU 3371 N LYS A 443 11587 9215 9011 -891 -1187 -446 N -ATOM 3372 CA LYS A 443 111.018 -27.872 67.229 1.00 82.58 C -ANISOU 3372 CA LYS A 443 12285 9488 9605 -852 -1271 -578 C -ATOM 3373 C LYS A 443 112.512 -28.170 67.167 1.00 76.31 C -ANISOU 3373 C LYS A 443 11548 8669 8776 -612 -1248 -685 C -ATOM 3374 O LYS A 443 112.915 -29.282 67.521 1.00 76.63 O -ANISOU 3374 O LYS A 443 11743 8470 8904 -538 -1305 -743 O -ATOM 3375 CB LYS A 443 110.331 -28.472 66.001 1.00 87.86 C -ANISOU 3375 CB LYS A 443 13002 10133 10249 -944 -1376 -755 C -ATOM 3376 CG LYS A 443 110.628 -27.737 64.700 1.00 94.97 C -ANISOU 3376 CG LYS A 443 13813 11304 10966 -859 -1354 -874 C -ATOM 3377 CD LYS A 443 110.291 -28.575 63.473 1.00100.36 C -ANISOU 3377 CD LYS A 443 14596 11944 11592 -879 -1477 -1112 C -ATOM 3378 CE LYS A 443 111.183 -29.801 63.374 1.00 99.84 C -ANISOU 3378 CE LYS A 443 14716 11651 11568 -723 -1526 -1303 C -ATOM 3379 NZ LYS A 443 111.580 -30.107 61.973 1.00 92.79 N -ANISOU 3379 NZ LYS A 443 13883 10866 10506 -589 -1570 -1565 N -ATOM 3380 N ASN A 444 113.341 -27.223 66.722 1.00 59.78 N -ANISOU 3380 N ASN A 444 9329 6812 6572 -488 -1167 -703 N -ATOM 3381 CA ASN A 444 114.769 -27.463 66.551 1.00 61.93 C -ANISOU 3381 CA ASN A 444 9610 7107 6813 -260 -1135 -809 C -ATOM 3382 C ASN A 444 115.633 -26.779 67.603 1.00 74.33 C -ANISOU 3382 C ASN A 444 11085 8738 8419 -170 -1073 -676 C -ATOM 3383 O ASN A 444 116.852 -26.973 67.598 1.00 80.47 O -ANISOU 3383 O ASN A 444 11840 9542 9193 20 -1053 -747 O -ATOM 3384 CB ASN A 444 115.214 -27.011 65.154 1.00 53.61 C -ANISOU 3384 CB ASN A 444 8472 6292 5605 -175 -1082 -941 C -ATOM 3385 CG ASN A 444 114.625 -27.865 64.050 1.00 50.21 C -ANISOU 3385 CG ASN A 444 8164 5803 5113 -203 -1167 -1135 C -ATOM 3386 OD1 ASN A 444 114.156 -28.975 64.296 1.00 50.49 O -ANISOU 3386 OD1 ASN A 444 8359 5575 5251 -253 -1274 -1208 O -ATOM 3387 ND2 ASN A 444 114.663 -27.359 62.823 1.00 66.30 N -ANISOU 3387 ND2 ASN A 444 10132 8079 6978 -169 -1127 -1219 N -ATOM 3388 N LEU A 445 115.045 -25.996 68.503 1.00 86.64 N -ANISOU 3388 N LEU A 445 12582 10328 10009 -289 -1051 -499 N -ATOM 3389 CA LEU A 445 115.819 -25.271 69.504 1.00 84.89 C -ANISOU 3389 CA LEU A 445 12274 10171 9809 -211 -1015 -396 C -ATOM 3390 C LEU A 445 116.340 -26.224 70.576 1.00 76.22 C -ANISOU 3390 C LEU A 445 11301 8874 8784 -101 -1076 -374 C -ATOM 3391 O LEU A 445 115.643 -27.154 70.988 1.00 76.55 O -ANISOU 3391 O LEU A 445 11495 8710 8882 -166 -1128 -337 O -ATOM 3392 CB LEU A 445 114.949 -24.188 70.132 1.00 69.35 C -ANISOU 3392 CB LEU A 445 10227 8284 7838 -355 -980 -240 C -ATOM 3393 CG LEU A 445 115.653 -23.128 70.972 1.00 58.69 C -ANISOU 3393 CG LEU A 445 8769 7038 6495 -296 -950 -161 C -ATOM 3394 CD1 LEU A 445 116.180 -22.011 70.087 1.00 62.60 C -ANISOU 3394 CD1 LEU A 445 9100 7732 6952 -289 -887 -187 C -ATOM 3395 CD2 LEU A 445 114.694 -22.589 72.014 1.00 62.53 C -ANISOU 3395 CD2 LEU A 445 9265 7506 6988 -399 -944 -22 C -ATOM 3396 N CYS A 446 117.571 -25.987 71.046 1.00 70.26 N -ANISOU 3396 N CYS A 446 10476 8181 8038 63 -1075 -383 N -ATOM 3397 CA CYS A 446 118.255 -27.021 71.822 1.00 82.91 C -ANISOU 3397 CA CYS A 446 12200 9607 9696 222 -1148 -390 C -ATOM 3398 C CYS A 446 118.853 -26.608 73.168 1.00 93.17 C -ANISOU 3398 C CYS A 446 13462 10934 11004 304 -1183 -279 C -ATOM 3399 O CYS A 446 119.016 -27.462 74.047 1.00116.91 O -ANISOU 3399 O CYS A 446 16607 13771 14041 395 -1252 -222 O -ATOM 3400 CB CYS A 446 119.372 -27.630 70.966 1.00 61.08 C -ANISOU 3400 CB CYS A 446 9415 6859 6934 423 -1153 -565 C -ATOM 3401 SG CYS A 446 118.917 -29.196 70.189 1.00 62.99 S -ANISOU 3401 SG CYS A 446 9883 6840 7211 452 -1212 -711 S -ATOM 3402 N TYR A 447 119.193 -25.337 73.361 1.00 64.78 N -ANISOU 3402 N TYR A 447 9694 7538 7382 278 -1148 -249 N -ATOM 3403 CA TYR A 447 120.002 -24.940 74.511 1.00 51.23 C -ANISOU 3403 CA TYR A 447 7924 5871 5671 384 -1208 -198 C -ATOM 3404 C TYR A 447 119.238 -24.130 75.553 1.00 44.49 C -ANISOU 3404 C TYR A 447 7086 5047 4773 271 -1209 -71 C -ATOM 3405 O TYR A 447 119.847 -23.664 76.523 1.00 42.25 O -ANISOU 3405 O TYR A 447 6758 4822 4472 351 -1272 -45 O -ATOM 3406 CB TYR A 447 121.215 -24.139 74.047 1.00 41.36 C -ANISOU 3406 CB TYR A 447 6450 4816 4447 463 -1192 -283 C -ATOM 3407 CG TYR A 447 121.933 -24.736 72.865 1.00 42.55 C -ANISOU 3407 CG TYR A 447 6546 5003 4616 576 -1151 -415 C -ATOM 3408 CD1 TYR A 447 122.896 -25.719 73.035 1.00 48.43 C -ANISOU 3408 CD1 TYR A 447 7322 5682 5398 795 -1213 -487 C -ATOM 3409 CD2 TYR A 447 121.650 -24.311 71.579 1.00 42.09 C -ANISOU 3409 CD2 TYR A 447 6411 5060 4523 486 -1048 -467 C -ATOM 3410 CE1 TYR A 447 123.554 -26.264 71.951 1.00 59.79 C -ANISOU 3410 CE1 TYR A 447 8709 7168 6841 927 -1164 -624 C -ATOM 3411 CE2 TYR A 447 122.301 -24.847 70.491 1.00 67.44 C -ANISOU 3411 CE2 TYR A 447 9577 8331 7716 609 -998 -596 C -ATOM 3412 CZ TYR A 447 123.252 -25.822 70.681 1.00 69.13 C -ANISOU 3412 CZ TYR A 447 9817 8480 7970 832 -1051 -683 C -ATOM 3413 OH TYR A 447 123.899 -26.356 69.593 1.00 71.54 O -ANISOU 3413 OH TYR A 447 10077 8858 8246 981 -991 -828 O -ATOM 3414 N ALA A 448 117.925 -23.964 75.398 1.00 52.96 N -ANISOU 3414 N ALA A 448 8214 6088 5820 102 -1149 -1 N -ATOM 3415 CA ALA A 448 117.221 -22.949 76.174 1.00 54.11 C -ANISOU 3415 CA ALA A 448 8330 6312 5918 9 -1124 93 C -ATOM 3416 C ALA A 448 117.130 -23.269 77.663 1.00 51.38 C -ANISOU 3416 C ALA A 448 8106 5905 5513 78 -1175 198 C -ATOM 3417 O ALA A 448 116.940 -22.347 78.463 1.00 64.16 O -ANISOU 3417 O ALA A 448 9689 7616 7072 68 -1176 237 O -ATOM 3418 CB ALA A 448 115.818 -22.741 75.609 1.00 40.49 C -ANISOU 3418 CB ALA A 448 6612 4588 4185 -171 -1045 144 C -ATOM 3419 N ASN A 449 117.256 -24.534 78.060 1.00 49.94 N -ANISOU 3419 N ASN A 449 8076 5565 5335 158 -1219 247 N -ATOM 3420 CA ASN A 449 117.123 -24.909 79.463 1.00 64.92 C -ANISOU 3420 CA ASN A 449 10108 7408 7151 229 -1258 381 C -ATOM 3421 C ASN A 449 118.458 -24.987 80.191 1.00 56.94 C -ANISOU 3421 C ASN A 449 9091 6433 6111 441 -1379 342 C -ATOM 3422 O ASN A 449 118.476 -25.287 81.389 1.00 61.93 O -ANISOU 3422 O ASN A 449 9841 7041 6647 532 -1429 452 O -ATOM 3423 CB ASN A 449 116.388 -26.247 79.584 1.00 72.67 C -ANISOU 3423 CB ASN A 449 11276 8177 8160 180 -1238 502 C -ATOM 3424 CG ASN A 449 114.882 -26.089 79.503 1.00 81.63 C -ANISOU 3424 CG ASN A 449 12418 9309 9289 -32 -1131 607 C -ATOM 3425 OD1 ASN A 449 114.287 -25.324 80.263 1.00 80.82 O -ANISOU 3425 OD1 ASN A 449 12285 9331 9093 -72 -1077 692 O -ATOM 3426 ND2 ASN A 449 114.259 -26.802 78.574 1.00 85.77 N -ANISOU 3426 ND2 ASN A 449 12974 9702 9912 -161 -1106 586 N -ATOM 3427 N THR A 450 119.572 -24.724 79.505 1.00 43.40 N -ANISOU 3427 N THR A 450 7231 4792 4468 525 -1425 196 N -ATOM 3428 CA THR A 450 120.861 -24.656 80.181 1.00 55.80 C -ANISOU 3428 CA THR A 450 8743 6433 6026 718 -1551 148 C -ATOM 3429 C THR A 450 121.013 -23.357 80.959 1.00 61.60 C -ANISOU 3429 C THR A 450 9376 7334 6694 697 -1596 128 C -ATOM 3430 O THR A 450 121.703 -23.329 81.985 1.00 61.78 O -ANISOU 3430 O THR A 450 9414 7408 6651 841 -1721 131 O -ATOM 3431 CB THR A 450 121.997 -24.790 79.167 1.00 43.92 C -ANISOU 3431 CB THR A 450 7081 4974 4631 809 -1570 3 C -ATOM 3432 OG1 THR A 450 122.028 -23.631 78.325 1.00 52.72 O -ANISOU 3432 OG1 THR A 450 8000 6238 5793 678 -1497 -79 O -ATOM 3433 CG2 THR A 450 121.811 -26.030 78.307 1.00 44.71 C -ANISOU 3433 CG2 THR A 450 7294 4903 4790 840 -1528 -17 C -ATOM 3434 N ILE A 451 120.379 -22.280 80.493 1.00 43.65 N -ANISOU 3434 N ILE A 451 7008 5139 4437 532 -1510 100 N -ATOM 3435 CA ILE A 451 120.431 -21.010 81.202 1.00 41.41 C -ANISOU 3435 CA ILE A 451 6649 4978 4106 507 -1555 64 C -ATOM 3436 C ILE A 451 119.640 -21.113 82.499 1.00 46.72 C -ANISOU 3436 C ILE A 451 7497 5640 4615 541 -1564 173 C -ATOM 3437 O ILE A 451 118.672 -21.878 82.611 1.00 51.43 O -ANISOU 3437 O ILE A 451 8239 6145 5158 498 -1477 303 O -ATOM 3438 CB ILE A 451 119.888 -19.874 80.313 1.00 42.77 C -ANISOU 3438 CB ILE A 451 6696 5206 4348 333 -1456 22 C -ATOM 3439 CG1 ILE A 451 120.942 -19.446 79.291 1.00 50.92 C -ANISOU 3439 CG1 ILE A 451 7524 6305 5518 319 -1464 -83 C -ATOM 3440 CG2 ILE A 451 119.451 -18.662 81.138 1.00 39.04 C -ANISOU 3440 CG2 ILE A 451 6221 4801 3813 295 -1478 8 C -ATOM 3441 CD1 ILE A 451 120.987 -20.315 78.070 1.00 65.18 C -ANISOU 3441 CD1 ILE A 451 9319 8068 7378 312 -1381 -89 C -ATOM 3442 N ASN A 452 120.059 -20.336 83.491 1.00 56.05 N -ANISOU 3442 N ASN A 452 8660 6921 5714 616 -1670 119 N -ATOM 3443 CA ASN A 452 119.298 -20.143 84.721 1.00 65.44 C -ANISOU 3443 CA ASN A 452 9998 8152 6715 657 -1666 197 C -ATOM 3444 C ASN A 452 118.509 -18.850 84.557 1.00 73.73 C -ANISOU 3444 C ASN A 452 10981 9262 7771 532 -1587 142 C -ATOM 3445 O ASN A 452 119.023 -17.765 84.822 1.00 79.92 O -ANISOU 3445 O ASN A 452 11675 10117 8574 545 -1680 8 O -ATOM 3446 CB ASN A 452 120.223 -20.077 85.932 1.00 65.98 C -ANISOU 3446 CB ASN A 452 10105 8304 6661 841 -1850 147 C -ATOM 3447 CG ASN A 452 119.463 -19.914 87.224 1.00 71.02 C -ANISOU 3447 CG ASN A 452 10912 9011 7061 910 -1838 226 C -ATOM 3448 OD1 ASN A 452 118.339 -20.391 87.349 1.00 79.34 O -ANISOU 3448 OD1 ASN A 452 12087 10026 8034 856 -1687 384 O -ATOM 3449 ND2 ASN A 452 120.062 -19.223 88.189 1.00 62.60 N -ANISOU 3449 ND2 ASN A 452 9846 8062 5878 1029 -1996 112 N -ATOM 3450 N TRP A 453 117.257 -18.956 84.114 1.00 71.69 N -ANISOU 3450 N TRP A 453 10761 8967 7512 411 -1425 241 N -ATOM 3451 CA TRP A 453 116.492 -17.749 83.826 1.00 65.32 C -ANISOU 3451 CA TRP A 453 9878 8208 6730 309 -1349 193 C -ATOM 3452 C TRP A 453 116.247 -16.911 85.077 1.00 63.43 C -ANISOU 3452 C TRP A 453 9707 8062 6332 403 -1391 147 C -ATOM 3453 O TRP A 453 116.046 -15.695 84.965 1.00 73.81 O -ANISOU 3453 O TRP A 453 10950 9405 7689 364 -1392 45 O -ATOM 3454 CB TRP A 453 115.178 -18.136 83.143 1.00 77.00 C -ANISOU 3454 CB TRP A 453 11372 9649 8236 177 -1182 316 C -ATOM 3455 CG TRP A 453 115.413 -18.779 81.804 1.00 71.31 C -ANISOU 3455 CG TRP A 453 10584 8846 7665 85 -1156 314 C -ATOM 3456 CD1 TRP A 453 115.647 -20.102 81.557 1.00 62.71 C -ANISOU 3456 CD1 TRP A 453 9569 7659 6600 102 -1164 374 C -ATOM 3457 CD2 TRP A 453 115.453 -18.122 80.530 1.00 67.77 C -ANISOU 3457 CD2 TRP A 453 9994 8408 7349 -21 -1122 245 C -ATOM 3458 NE1 TRP A 453 115.826 -20.309 80.210 1.00 57.89 N -ANISOU 3458 NE1 TRP A 453 8872 7007 6118 22 -1138 320 N -ATOM 3459 CE2 TRP A 453 115.711 -19.109 79.558 1.00 55.50 C -ANISOU 3459 CE2 TRP A 453 8434 6784 5870 -55 -1107 251 C -ATOM 3460 CE3 TRP A 453 115.293 -16.795 80.119 1.00 56.37 C -ANISOU 3460 CE3 TRP A 453 8440 7018 5962 -81 -1103 184 C -ATOM 3461 CZ2 TRP A 453 115.811 -18.811 78.200 1.00 50.88 C -ANISOU 3461 CZ2 TRP A 453 7734 6214 5384 -141 -1067 199 C -ATOM 3462 CZ3 TRP A 453 115.392 -16.502 78.770 1.00 44.45 C -ANISOU 3462 CZ3 TRP A 453 6816 5508 4566 -176 -1062 160 C -ATOM 3463 CH2 TRP A 453 115.649 -17.505 77.827 1.00 50.86 C -ANISOU 3463 CH2 TRP A 453 7621 6283 5421 -203 -1041 167 C -ATOM 3464 N LYS A 454 116.310 -17.519 86.264 1.00 62.25 N -ANISOU 3464 N LYS A 454 9702 7956 5994 540 -1436 213 N -ATOM 3465 CA LYS A 454 116.038 -16.783 87.495 1.00 64.07 C -ANISOU 3465 CA LYS A 454 10018 8299 6027 654 -1472 159 C -ATOM 3466 C LYS A 454 116.994 -15.610 87.683 1.00 77.92 C -ANISOU 3466 C LYS A 454 11686 10082 7836 697 -1648 -66 C -ATOM 3467 O LYS A 454 116.607 -14.587 88.259 1.00 93.90 O -ANISOU 3467 O LYS A 454 13737 12163 9776 738 -1661 -171 O -ATOM 3468 CB LYS A 454 116.113 -17.724 88.698 1.00 66.24 C -ANISOU 3468 CB LYS A 454 10469 8630 6070 810 -1504 282 C -ATOM 3469 CG LYS A 454 115.132 -18.890 88.643 1.00 79.84 C -ANISOU 3469 CG LYS A 454 12286 10303 7746 752 -1328 529 C -ATOM 3470 CD LYS A 454 115.218 -19.764 89.892 1.00 83.11 C -ANISOU 3470 CD LYS A 454 12888 10769 7920 910 -1354 683 C -ATOM 3471 CE LYS A 454 116.476 -20.619 89.902 1.00 80.64 C -ANISOU 3471 CE LYS A 454 12611 10376 7655 1010 -1524 684 C -ATOM 3472 NZ LYS A 454 116.187 -22.087 89.913 1.00 88.35 N -ANISOU 3472 NZ LYS A 454 13717 11224 8630 1000 -1448 927 N -ATOM 3473 N LYS A 455 118.241 -15.729 87.212 1.00 72.73 N -ANISOU 3473 N LYS A 455 10919 9386 7330 688 -1786 -150 N -ATOM 3474 CA LYS A 455 119.180 -14.621 87.363 1.00 73.20 C -ANISOU 3474 CA LYS A 455 10870 9464 7478 694 -1962 -356 C -ATOM 3475 C LYS A 455 118.687 -13.373 86.647 1.00 76.27 C -ANISOU 3475 C LYS A 455 11163 9797 8020 554 -1891 -435 C -ATOM 3476 O LYS A 455 118.991 -12.253 87.074 1.00 72.50 O -ANISOU 3476 O LYS A 455 10660 9318 7569 565 -2010 -601 O -ATOM 3477 CB LYS A 455 120.566 -15.002 86.835 1.00 71.86 C -ANISOU 3477 CB LYS A 455 10552 9277 7475 689 -2092 -408 C -ATOM 3478 CG LYS A 455 120.606 -15.324 85.349 1.00 81.75 C -ANISOU 3478 CG LYS A 455 11670 10454 8936 547 -1964 -340 C -ATOM 3479 CD LYS A 455 121.979 -15.169 84.733 1.00 88.39 C -ANISOU 3479 CD LYS A 455 12304 11306 9973 518 -2075 -436 C -ATOM 3480 CE LYS A 455 122.037 -15.831 83.361 1.00 83.12 C -ANISOU 3480 CE LYS A 455 11545 10595 9443 437 -1937 -352 C -ATOM 3481 NZ LYS A 455 121.905 -17.314 83.435 1.00 80.76 N -ANISOU 3481 NZ LYS A 455 11370 10263 9050 544 -1898 -239 N -ATOM 3482 N LEU A 456 117.932 -13.539 85.560 1.00 67.44 N -ANISOU 3482 N LEU A 456 9996 8623 7006 427 -1715 -321 N -ATOM 3483 CA LEU A 456 117.515 -12.393 84.764 1.00 63.65 C -ANISOU 3483 CA LEU A 456 9420 8084 6680 303 -1653 -369 C -ATOM 3484 C LEU A 456 116.341 -11.647 85.377 1.00 59.35 C -ANISOU 3484 C LEU A 456 8975 7561 6016 351 -1580 -385 C -ATOM 3485 O LEU A 456 116.095 -10.494 85.008 1.00 59.01 O -ANISOU 3485 O LEU A 456 8877 7456 6087 294 -1575 -461 O -ATOM 3486 CB LEU A 456 117.138 -12.844 83.352 1.00 55.01 C -ANISOU 3486 CB LEU A 456 8238 6947 5718 169 -1506 -245 C -ATOM 3487 CG LEU A 456 118.136 -13.762 82.645 1.00 49.05 C -ANISOU 3487 CG LEU A 456 7398 6183 5057 146 -1536 -218 C -ATOM 3488 CD1 LEU A 456 117.632 -14.118 81.256 1.00 53.65 C -ANISOU 3488 CD1 LEU A 456 7916 6735 5733 26 -1391 -121 C -ATOM 3489 CD2 LEU A 456 119.510 -13.118 82.570 1.00 51.00 C -ANISOU 3489 CD2 LEU A 456 7500 6431 5445 133 -1684 -347 C -ATOM 3490 N PHE A 457 115.625 -12.264 86.309 1.00 50.17 N -ANISOU 3490 N PHE A 457 7954 6484 4625 464 -1517 -309 N -ATOM 3491 CA PHE A 457 114.371 -11.711 86.791 1.00 55.17 C -ANISOU 3491 CA PHE A 457 8660 7169 5134 519 -1399 -295 C -ATOM 3492 C PHE A 457 114.608 -10.626 87.832 1.00 60.60 C -ANISOU 3492 C PHE A 457 9421 7882 5722 651 -1529 -497 C -ATOM 3493 O PHE A 457 115.564 -10.671 88.611 1.00 76.54 O -ANISOU 3493 O PHE A 457 11490 9932 7662 740 -1705 -611 O -ATOM 3494 CB PHE A 457 113.500 -12.822 87.378 1.00 42.58 C -ANISOU 3494 CB PHE A 457 7172 5672 3333 578 -1259 -112 C -ATOM 3495 CG PHE A 457 113.061 -13.850 86.367 1.00 41.14 C -ANISOU 3495 CG PHE A 457 6931 5442 3258 438 -1132 71 C -ATOM 3496 CD1 PHE A 457 113.172 -13.602 85.006 1.00 39.50 C -ANISOU 3496 CD1 PHE A 457 6588 5145 3274 291 -1116 61 C -ATOM 3497 CD2 PHE A 457 112.534 -15.063 86.779 1.00 41.75 C -ANISOU 3497 CD2 PHE A 457 7095 5558 3208 451 -1035 253 C -ATOM 3498 CE1 PHE A 457 112.770 -14.538 84.080 1.00 40.63 C -ANISOU 3498 CE1 PHE A 457 6690 5250 3498 173 -1021 197 C -ATOM 3499 CE2 PHE A 457 112.128 -16.005 85.853 1.00 53.09 C -ANISOU 3499 CE2 PHE A 457 8488 6926 4760 312 -942 395 C -ATOM 3500 CZ PHE A 457 112.247 -15.741 84.502 1.00 50.77 C -ANISOU 3500 CZ PHE A 457 8064 6553 4675 179 -942 351 C -ATOM 3501 N GLY A 458 113.715 -9.639 87.830 1.00 54.35 N -ANISOU 3501 N GLY A 458 8636 7077 4936 673 -1452 -553 N -ATOM 3502 CA GLY A 458 113.788 -8.530 88.758 1.00 54.61 C -ANISOU 3502 CA GLY A 458 8755 7111 4881 808 -1565 -769 C -ATOM 3503 C GLY A 458 112.564 -8.436 89.643 1.00 57.59 C -ANISOU 3503 C GLY A 458 9249 7628 5006 974 -1422 -747 C -ATOM 3504 O GLY A 458 112.639 -7.913 90.759 1.00 67.71 O -ANISOU 3504 O GLY A 458 10654 8976 6096 1148 -1510 -916 O -ATOM 3505 N THR A 459 111.430 -8.936 89.161 1.00 61.46 N -ANISOU 3505 N THR A 459 9691 8176 5486 926 -1201 -546 N -ATOM 3506 CA THR A 459 110.180 -8.905 89.906 1.00 62.78 C -ANISOU 3506 CA THR A 459 9923 8502 5430 1070 -1026 -490 C -ATOM 3507 C THR A 459 109.838 -10.297 90.415 1.00 66.54 C -ANISOU 3507 C THR A 459 10452 9126 5705 1083 -901 -266 C -ATOM 3508 O THR A 459 109.983 -11.289 89.694 1.00 78.06 O -ANISOU 3508 O THR A 459 11847 10534 7279 928 -864 -95 O -ATOM 3509 CB THR A 459 109.023 -8.390 89.047 1.00 53.04 C -ANISOU 3509 CB THR A 459 8570 7244 4340 1010 -863 -416 C -ATOM 3510 OG1 THR A 459 109.441 -7.229 88.317 1.00 54.49 O -ANISOU 3510 OG1 THR A 459 8697 7242 4763 955 -981 -569 O -ATOM 3511 CG2 THR A 459 107.833 -8.035 89.929 1.00 58.29 C -ANISOU 3511 CG2 THR A 459 9285 8080 4782 1203 -704 -422 C -ATOM 3512 N SER A 460 109.385 -10.356 91.664 1.00 54.42 N -ANISOU 3512 N SER A 460 9041 7770 3867 1274 -835 -268 N -ATOM 3513 CA SER A 460 108.806 -11.576 92.204 1.00 53.18 C -ANISOU 3513 CA SER A 460 8933 7764 3508 1289 -668 -14 C -ATOM 3514 C SER A 460 107.705 -12.088 91.286 1.00 67.97 C -ANISOU 3514 C SER A 460 10657 9632 5536 1118 -456 207 C -ATOM 3515 O SER A 460 106.985 -11.313 90.654 1.00 92.51 O -ANISOU 3515 O SER A 460 13649 12720 8783 1086 -384 160 O -ATOM 3516 CB SER A 460 108.236 -11.309 93.598 1.00 56.75 C -ANISOU 3516 CB SER A 460 9518 8441 3602 1532 -578 -47 C -ATOM 3517 OG SER A 460 107.268 -10.282 93.573 1.00 89.81 O -ANISOU 3517 OG SER A 460 13646 12687 7791 1620 -460 -148 O -ATOM 3518 N GLY A 461 107.572 -13.411 91.221 1.00 52.88 N -ANISOU 3518 N GLY A 461 8753 7732 3607 1011 -371 450 N -ATOM 3519 CA GLY A 461 106.529 -14.049 90.454 1.00 57.31 C -ANISOU 3519 CA GLY A 461 9179 8292 4303 835 -188 664 C -ATOM 3520 C GLY A 461 106.937 -14.469 89.057 1.00 61.10 C -ANISOU 3520 C GLY A 461 9557 8577 5080 618 -268 684 C -ATOM 3521 O GLY A 461 106.276 -15.334 88.472 1.00 77.15 O -ANISOU 3521 O GLY A 461 11512 10587 7215 456 -158 871 O -ATOM 3522 N GLN A 462 107.999 -13.883 88.508 1.00 45.03 N -ANISOU 3522 N GLN A 462 7517 6408 3185 609 -455 496 N -ATOM 3523 CA GLN A 462 108.433 -14.244 87.166 1.00 51.71 C -ANISOU 3523 CA GLN A 462 8268 7096 4285 426 -519 508 C -ATOM 3524 C GLN A 462 108.745 -15.733 87.091 1.00 57.74 C -ANISOU 3524 C GLN A 462 9088 7797 5054 339 -517 672 C -ATOM 3525 O GLN A 462 109.429 -16.284 87.958 1.00 49.88 O -ANISOU 3525 O GLN A 462 8224 6812 3915 440 -586 696 O -ATOM 3526 CB GLN A 462 109.657 -13.423 86.765 1.00 44.27 C -ANISOU 3526 CB GLN A 462 7312 6044 3466 443 -711 299 C -ATOM 3527 CG GLN A 462 109.342 -11.971 86.455 1.00 49.66 C -ANISOU 3527 CG GLN A 462 7924 6712 4234 474 -721 153 C -ATOM 3528 CD GLN A 462 110.562 -11.188 86.017 1.00 53.49 C -ANISOU 3528 CD GLN A 462 8382 7068 4872 453 -904 -25 C -ATOM 3529 OE1 GLN A 462 111.191 -10.500 86.819 1.00 47.18 O -ANISOU 3529 OE1 GLN A 462 7656 6265 4005 569 -1030 -190 O -ATOM 3530 NE2 GLN A 462 110.899 -11.283 84.736 1.00 39.46 N -ANISOU 3530 NE2 GLN A 462 6497 5193 3304 300 -921 7 N -ATOM 3531 N LYS A 463 108.233 -16.380 86.048 1.00 63.55 N -ANISOU 3531 N LYS A 463 9732 8460 5954 161 -451 781 N -ATOM 3532 CA LYS A 463 108.406 -17.811 85.857 1.00 58.65 C -ANISOU 3532 CA LYS A 463 9170 7740 5375 65 -447 929 C -ATOM 3533 C LYS A 463 108.509 -18.079 84.364 1.00 58.42 C -ANISOU 3533 C LYS A 463 9037 7585 5574 -100 -486 894 C -ATOM 3534 O LYS A 463 108.211 -17.215 83.535 1.00 57.61 O -ANISOU 3534 O LYS A 463 8812 7503 5575 -150 -482 807 O -ATOM 3535 CB LYS A 463 107.254 -18.597 86.491 1.00 62.80 C -ANISOU 3535 CB LYS A 463 9720 8340 5800 17 -274 1158 C -ATOM 3536 CG LYS A 463 105.878 -18.226 85.956 1.00 50.61 C -ANISOU 3536 CG LYS A 463 8010 6884 4336 -97 -128 1218 C -ATOM 3537 CD LYS A 463 104.796 -18.507 86.985 1.00 59.49 C -ANISOU 3537 CD LYS A 463 9138 8169 5297 -71 61 1410 C -ATOM 3538 CE LYS A 463 103.411 -18.524 86.358 1.00 81.60 C -ANISOU 3538 CE LYS A 463 11743 11041 8219 -229 204 1515 C -ATOM 3539 NZ LYS A 463 103.031 -17.217 85.756 1.00 87.25 N -ANISOU 3539 NZ LYS A 463 12315 11836 9000 -179 194 1356 N -ATOM 3540 N THR A 464 108.936 -19.291 84.024 1.00 63.14 N -ANISOU 3540 N THR A 464 9697 8052 6240 -169 -527 963 N -ATOM 3541 CA THR A 464 109.188 -19.656 82.641 1.00 63.39 C -ANISOU 3541 CA THR A 464 9661 7968 6458 -295 -579 905 C -ATOM 3542 C THR A 464 108.261 -20.780 82.207 1.00 73.32 C -ANISOU 3542 C THR A 464 10916 9148 7796 -461 -502 1050 C -ATOM 3543 O THR A 464 107.660 -21.481 83.027 1.00 83.71 O -ANISOU 3543 O THR A 464 12301 10462 9041 -483 -419 1220 O -ATOM 3544 CB THR A 464 110.643 -20.100 82.432 1.00 56.24 C -ANISOU 3544 CB THR A 464 8821 6955 5594 -220 -719 808 C -ATOM 3545 OG1 THR A 464 110.873 -21.335 83.120 1.00 64.30 O -ANISOU 3545 OG1 THR A 464 9988 7882 6560 -180 -733 931 O -ATOM 3546 CG2 THR A 464 111.607 -19.050 82.950 1.00 59.57 C -ANISOU 3546 CG2 THR A 464 9231 7450 5954 -75 -814 668 C -ATOM 3547 N LYS A 465 108.156 -20.931 80.887 1.00 66.43 N -ANISOU 3547 N LYS A 465 9960 8211 7069 -583 -535 982 N -ATOM 3548 CA LYS A 465 107.511 -22.079 80.251 1.00 61.42 C -ANISOU 3548 CA LYS A 465 9332 7459 6546 -752 -517 1063 C -ATOM 3549 C LYS A 465 108.382 -22.414 79.049 1.00 60.65 C -ANISOU 3549 C LYS A 465 9242 7250 6551 -763 -628 913 C -ATOM 3550 O LYS A 465 108.129 -21.963 77.927 1.00 61.80 O -ANISOU 3550 O LYS A 465 9277 7442 6761 -835 -643 823 O -ATOM 3551 CB LYS A 465 106.076 -21.790 79.850 1.00 64.53 C -ANISOU 3551 CB LYS A 465 9576 7953 6988 -900 -425 1131 C -ATOM 3552 CG LYS A 465 105.154 -21.552 81.016 1.00 85.69 C -ANISOU 3552 CG LYS A 465 12229 10764 9565 -883 -288 1290 C -ATOM 3553 CD LYS A 465 105.075 -22.736 81.990 1.00104.89 C -ANISOU 3553 CD LYS A 465 14798 13100 11954 -910 -236 1475 C -ATOM 3554 CE LYS A 465 104.395 -23.946 81.368 1.00102.89 C -ANISOU 3554 CE LYS A 465 14532 12695 11868 -1136 -234 1572 C -ATOM 3555 NZ LYS A 465 104.278 -25.068 82.342 1.00 93.01 N -ANISOU 3555 NZ LYS A 465 13420 11328 10592 -1174 -173 1788 N -ATOM 3556 N ILE A 466 109.428 -23.188 79.306 1.00 61.57 N -ANISOU 3556 N ILE A 466 9489 7236 6667 -671 -704 889 N -ATOM 3557 CA ILE A 466 110.335 -23.633 78.260 1.00 67.85 C -ANISOU 3557 CA ILE A 466 10301 7932 7546 -647 -796 746 C -ATOM 3558 C ILE A 466 110.011 -25.096 77.990 1.00 80.58 C -ANISOU 3558 C ILE A 466 12027 9337 9251 -743 -819 798 C -ATOM 3559 O ILE A 466 110.569 -25.995 78.626 1.00 81.64 O -ANISOU 3559 O ILE A 466 12308 9326 9385 -662 -859 856 O -ATOM 3560 CB ILE A 466 111.803 -23.434 78.675 1.00 63.91 C -ANISOU 3560 CB ILE A 466 9844 7437 7001 -455 -875 661 C -ATOM 3561 CG1 ILE A 466 112.045 -21.975 79.074 1.00 63.01 C -ANISOU 3561 CG1 ILE A 466 9627 7499 6816 -385 -865 612 C -ATOM 3562 CG2 ILE A 466 112.730 -23.821 77.534 1.00 62.21 C -ANISOU 3562 CG2 ILE A 466 9612 7158 6867 -415 -945 510 C -ATOM 3563 CD1 ILE A 466 112.857 -21.812 80.333 1.00 52.54 C -ANISOU 3563 CD1 ILE A 466 8372 6200 5389 -223 -921 625 C -ATOM 3564 N ILE A 467 109.092 -25.339 77.055 1.00 92.19 N -ANISOU 3564 N ILE A 467 13434 10786 10807 -915 -808 778 N -ATOM 3565 CA ILE A 467 108.561 -26.673 76.813 1.00 75.50 C -ANISOU 3565 CA ILE A 467 11419 8461 8808 -1051 -837 826 C -ATOM 3566 C ILE A 467 108.401 -26.866 75.314 1.00 63.18 C -ANISOU 3566 C ILE A 467 9807 6874 7325 -1141 -906 654 C -ATOM 3567 O ILE A 467 108.331 -25.909 74.544 1.00 58.29 O -ANISOU 3567 O ILE A 467 9052 6432 6662 -1137 -901 559 O -ATOM 3568 CB ILE A 467 107.199 -26.903 77.516 1.00 65.89 C -ANISOU 3568 CB ILE A 467 10167 7250 7616 -1225 -743 1034 C -ATOM 3569 CG1 ILE A 467 106.165 -25.878 77.029 1.00 59.05 C -ANISOU 3569 CG1 ILE A 467 9093 6603 6739 -1330 -684 1023 C -ATOM 3570 CG2 ILE A 467 107.362 -26.835 79.032 1.00 61.12 C -ANISOU 3570 CG2 ILE A 467 9643 6680 6900 -1119 -666 1214 C -ATOM 3571 CD1 ILE A 467 104.761 -26.102 77.563 1.00 63.34 C -ANISOU 3571 CD1 ILE A 467 9552 7186 7327 -1510 -585 1214 C -ATOM 3572 N SER A 468 108.340 -28.128 74.902 1.00 67.13 N -ANISOU 3572 N SER A 468 10428 7141 7936 -1215 -979 615 N -ATOM 3573 CA SER A 468 107.925 -28.476 73.546 1.00 72.07 C -ANISOU 3573 CA SER A 468 11023 7728 8632 -1332 -1057 454 C -ATOM 3574 C SER A 468 108.796 -27.799 72.489 1.00 76.88 C -ANISOU 3574 C SER A 468 11573 8484 9152 -1190 -1089 253 C -ATOM 3575 O SER A 468 108.304 -27.340 71.456 1.00 76.68 O -ANISOU 3575 O SER A 468 11441 8591 9102 -1264 -1110 159 O -ATOM 3576 CB SER A 468 106.452 -28.129 73.330 1.00 79.37 C -ANISOU 3576 CB SER A 468 11794 8766 9598 -1553 -1024 534 C -ATOM 3577 OG SER A 468 105.632 -28.759 74.299 1.00 82.60 O -ANISOU 3577 OG SER A 468 12232 9059 10094 -1698 -970 740 O -ATOM 3578 N ASN A 469 110.096 -27.729 72.746 1.00 82.94 N -ANISOU 3578 N ASN A 469 12399 9245 9869 -983 -1092 200 N -ATOM 3579 CA ASN A 469 111.074 -27.467 71.707 1.00 72.18 C -ANISOU 3579 CA ASN A 469 11006 7970 8449 -845 -1122 9 C -ATOM 3580 C ASN A 469 111.677 -28.814 71.313 1.00 68.36 C -ANISOU 3580 C ASN A 469 10693 7250 8033 -764 -1207 -124 C -ATOM 3581 O ASN A 469 111.050 -29.863 71.503 1.00 77.35 O -ANISOU 3581 O ASN A 469 11956 8154 9278 -877 -1261 -90 O -ATOM 3582 CB ASN A 469 112.109 -26.453 72.207 1.00 59.27 C -ANISOU 3582 CB ASN A 469 9287 6500 6734 -679 -1070 32 C -ATOM 3583 CG ASN A 469 111.471 -25.191 72.749 1.00 72.95 C -ANISOU 3583 CG ASN A 469 10888 8412 8417 -749 -997 158 C -ATOM 3584 OD1 ASN A 469 111.006 -24.343 71.989 1.00 88.51 O -ANISOU 3584 OD1 ASN A 469 12737 10540 10352 -814 -970 132 O -ATOM 3585 ND2 ASN A 469 111.453 -25.057 74.069 1.00 75.38 N -ANISOU 3585 ND2 ASN A 469 11229 8700 8713 -717 -968 293 N -ATOM 3586 N ARG A 470 112.891 -28.809 70.773 1.00 66.31 N -ANISOU 3586 N ARG A 470 10435 7038 7723 -567 -1219 -272 N -ATOM 3587 CA ARG A 470 113.587 -30.072 70.593 1.00 65.00 C -ANISOU 3587 CA ARG A 470 10437 6639 7622 -435 -1295 -395 C -ATOM 3588 C ARG A 470 113.889 -30.676 71.958 1.00 54.33 C -ANISOU 3588 C ARG A 470 9208 5095 6342 -367 -1312 -237 C -ATOM 3589 O ARG A 470 114.388 -29.993 72.856 1.00 46.34 O -ANISOU 3589 O ARG A 470 8127 4206 5276 -280 -1268 -121 O -ATOM 3590 CB ARG A 470 114.882 -29.889 69.802 1.00 46.81 C -ANISOU 3590 CB ARG A 470 8079 4466 5240 -209 -1282 -575 C -ATOM 3591 CG ARG A 470 115.501 -31.222 69.428 1.00 49.32 C -ANISOU 3591 CG ARG A 470 8572 4546 5621 -53 -1363 -741 C -ATOM 3592 CD ARG A 470 116.471 -31.120 68.276 1.00 49.85 C -ANISOU 3592 CD ARG A 470 8576 4774 5592 139 -1337 -960 C -ATOM 3593 NE ARG A 470 116.726 -32.442 67.718 1.00 72.64 N -ANISOU 3593 NE ARG A 470 11650 7416 8532 260 -1425 -1158 N -ATOM 3594 CZ ARG A 470 117.498 -32.682 66.664 1.00 81.01 C -ANISOU 3594 CZ ARG A 470 12706 8566 9509 454 -1412 -1387 C -ATOM 3595 NH1 ARG A 470 118.108 -31.686 66.035 1.00 89.73 N -ANISOU 3595 NH1 ARG A 470 13612 10010 10472 534 -1304 -1419 N -ATOM 3596 NH2 ARG A 470 117.657 -33.928 66.238 1.00 70.82 N -ANISOU 3596 NH2 ARG A 470 11612 7017 8278 572 -1505 -1581 N -ATOM 3597 N GLY A 471 113.565 -31.956 72.119 1.00 76.13 N -ANISOU 3597 N GLY A 471 12158 7545 9221 -410 -1385 -228 N -ATOM 3598 CA GLY A 471 113.790 -32.612 73.388 1.00 88.41 C -ANISOU 3598 CA GLY A 471 13854 8899 10838 -347 -1403 -49 C -ATOM 3599 C GLY A 471 115.263 -32.681 73.738 1.00 87.09 C -ANISOU 3599 C GLY A 471 13706 8753 10629 -48 -1428 -99 C -ATOM 3600 O GLY A 471 116.141 -32.653 72.875 1.00 91.25 O -ANISOU 3600 O GLY A 471 14184 9358 11127 117 -1446 -303 O -ATOM 3601 N GLU A 472 115.544 -32.769 75.040 1.00 67.89 N -ANISOU 3601 N GLU A 472 11336 6275 8185 32 -1430 95 N -ATOM 3602 CA GLU A 472 116.936 -32.769 75.477 1.00 57.52 C -ANISOU 3602 CA GLU A 472 10014 5011 6831 319 -1472 60 C -ATOM 3603 C GLU A 472 117.658 -34.033 75.028 1.00 67.11 C -ANISOU 3603 C GLU A 472 11391 5960 8147 510 -1564 -75 C -ATOM 3604 O GLU A 472 118.836 -33.977 74.660 1.00 68.71 O -ANISOU 3604 O GLU A 472 11520 6260 8326 749 -1589 -226 O -ATOM 3605 CB GLU A 472 117.033 -32.619 76.994 1.00 66.88 C -ANISOU 3605 CB GLU A 472 11244 6211 7955 372 -1475 295 C -ATOM 3606 CG GLU A 472 118.449 -32.285 77.444 1.00 76.33 C -ANISOU 3606 CG GLU A 472 12363 7551 9089 649 -1530 247 C -ATOM 3607 CD GLU A 472 118.645 -32.393 78.940 1.00 91.16 C -ANISOU 3607 CD GLU A 472 14334 9408 10895 748 -1572 463 C -ATOM 3608 OE1 GLU A 472 117.669 -32.192 79.691 1.00 98.75 O -ANISOU 3608 OE1 GLU A 472 15347 10374 11800 585 -1513 654 O -ATOM 3609 OE2 GLU A 472 119.784 -32.684 79.364 1.00 91.19 O -ANISOU 3609 OE2 GLU A 472 14352 9408 10887 1004 -1664 441 O -ATOM 3610 N ASN A 473 116.985 -35.184 75.068 1.00 59.68 N -ANISOU 3610 N ASN A 473 10665 4678 7332 413 -1615 -22 N -ATOM 3611 CA ASN A 473 117.609 -36.416 74.594 1.00 62.23 C -ANISOU 3611 CA ASN A 473 11169 4706 7769 600 -1713 -171 C -ATOM 3612 C ASN A 473 118.070 -36.263 73.148 1.00 76.03 C -ANISOU 3612 C ASN A 473 12821 6580 9486 690 -1710 -486 C -ATOM 3613 O ASN A 473 119.206 -36.616 72.798 1.00 92.66 O -ANISOU 3613 O ASN A 473 14932 8684 11592 976 -1746 -647 O -ATOM 3614 CB ASN A 473 116.632 -37.587 74.743 1.00 83.91 C -ANISOU 3614 CB ASN A 473 14156 7045 10680 416 -1770 -73 C -ATOM 3615 CG ASN A 473 116.513 -38.069 76.180 1.00 93.83 C -ANISOU 3615 CG ASN A 473 15562 8117 11972 423 -1781 244 C -ATOM 3616 OD1 ASN A 473 117.308 -37.692 77.041 1.00 90.98 O -ANISOU 3616 OD1 ASN A 473 15158 7906 11507 623 -1777 354 O -ATOM 3617 ND2 ASN A 473 115.524 -38.920 76.442 1.00 95.00 N -ANISOU 3617 ND2 ASN A 473 15886 7944 12265 203 -1799 397 N -ATOM 3618 N SER A 474 117.205 -35.708 72.300 1.00 66.80 N -ANISOU 3618 N SER A 474 11553 5551 8277 463 -1662 -570 N -ATOM 3619 CA SER A 474 117.558 -35.487 70.904 1.00 65.79 C -ANISOU 3619 CA SER A 474 11336 5583 8079 539 -1647 -849 C -ATOM 3620 C SER A 474 118.769 -34.566 70.786 1.00 70.25 C -ANISOU 3620 C SER A 474 11684 6488 8519 758 -1573 -904 C -ATOM 3621 O SER A 474 119.738 -34.873 70.075 1.00 63.67 O -ANISOU 3621 O SER A 474 10832 5698 7660 999 -1576 -1106 O -ATOM 3622 CB SER A 474 116.353 -34.903 70.168 1.00 72.41 C -ANISOU 3622 CB SER A 474 12088 6552 8873 250 -1613 -877 C -ATOM 3623 OG SER A 474 116.548 -34.930 68.772 1.00 83.79 O -ANISOU 3623 OG SER A 474 13502 8097 10239 315 -1621 -1149 O -ATOM 3624 N CYS A 475 118.736 -33.436 71.495 1.00 72.95 N -ANISOU 3624 N CYS A 475 11856 7072 8791 678 -1505 -729 N -ATOM 3625 CA CYS A 475 119.837 -32.481 71.432 1.00 73.67 C -ANISOU 3625 CA CYS A 475 11723 7476 8794 839 -1443 -765 C -ATOM 3626 C CYS A 475 121.152 -33.130 71.845 1.00 74.35 C -ANISOU 3626 C CYS A 475 11836 7490 8923 1153 -1500 -813 C -ATOM 3627 O CYS A 475 122.154 -33.042 71.127 1.00 87.09 O -ANISOU 3627 O CYS A 475 13325 9261 10504 1352 -1468 -978 O -ATOM 3628 CB CYS A 475 119.528 -31.277 72.317 1.00 72.90 C -ANISOU 3628 CB CYS A 475 11483 7575 8642 698 -1393 -568 C -ATOM 3629 SG CYS A 475 118.143 -30.303 71.708 1.00 60.40 S -ANISOU 3629 SG CYS A 475 9807 6144 6997 384 -1313 -528 S -ATOM 3630 N LYS A 476 121.169 -33.785 73.008 1.00 55.39 N -ANISOU 3630 N LYS A 476 9589 4865 6591 1211 -1582 -657 N -ATOM 3631 CA LYS A 476 122.389 -34.439 73.463 1.00 57.43 C -ANISOU 3631 CA LYS A 476 9880 5047 6895 1529 -1658 -685 C -ATOM 3632 C LYS A 476 122.880 -35.450 72.438 1.00 67.16 C -ANISOU 3632 C LYS A 476 11212 6121 8185 1731 -1687 -925 C -ATOM 3633 O LYS A 476 124.088 -35.557 72.192 1.00 79.81 O -ANISOU 3633 O LYS A 476 12703 7837 9782 2016 -1691 -1050 O -ATOM 3634 CB LYS A 476 122.158 -35.120 74.813 1.00 58.65 C -ANISOU 3634 CB LYS A 476 10236 4945 7104 1551 -1749 -459 C -ATOM 3635 CG LYS A 476 123.418 -35.747 75.415 1.00 60.89 C -ANISOU 3635 CG LYS A 476 10551 5161 7425 1898 -1849 -457 C -ATOM 3636 CD LYS A 476 124.389 -34.688 75.903 1.00 95.74 C -ANISOU 3636 CD LYS A 476 14695 9930 11753 2014 -1845 -436 C -ATOM 3637 CE LYS A 476 125.829 -35.164 75.878 1.00 94.37 C -ANISOU 3637 CE LYS A 476 14440 9793 11622 2382 -1920 -549 C -ATOM 3638 NZ LYS A 476 126.713 -34.307 76.720 1.00 83.29 N -ANISOU 3638 NZ LYS A 476 12811 8676 10161 2484 -1969 -476 N -ATOM 3639 N ALA A 477 121.962 -36.200 71.825 1.00 61.06 N -ANISOU 3639 N ALA A 477 10639 5092 7471 1594 -1712 -1005 N -ATOM 3640 CA ALA A 477 122.386 -37.205 70.860 1.00 63.85 C -ANISOU 3640 CA ALA A 477 11119 5268 7874 1797 -1755 -1264 C -ATOM 3641 C ALA A 477 122.980 -36.575 69.606 1.00 70.98 C -ANISOU 3641 C ALA A 477 11810 6510 8650 1899 -1652 -1496 C -ATOM 3642 O ALA A 477 123.862 -37.172 68.979 1.00 65.67 O -ANISOU 3642 O ALA A 477 11152 5823 7979 2189 -1658 -1707 O -ATOM 3643 CB ALA A 477 121.217 -38.115 70.490 1.00 65.38 C -ANISOU 3643 CB ALA A 477 11574 5099 8168 1596 -1826 -1312 C -ATOM 3644 N THR A 478 122.527 -35.382 69.222 1.00 73.73 N -ANISOU 3644 N THR A 478 11963 7166 8883 1681 -1551 -1453 N -ATOM 3645 CA THR A 478 123.022 -34.748 68.006 1.00 67.25 C -ANISOU 3645 CA THR A 478 10949 6676 7929 1756 -1438 -1635 C -ATOM 3646 C THR A 478 124.236 -33.855 68.240 1.00 67.30 C -ANISOU 3646 C THR A 478 10664 7019 7886 1914 -1351 -1583 C -ATOM 3647 O THR A 478 124.675 -33.177 67.305 1.00 79.28 O -ANISOU 3647 O THR A 478 11984 8846 9292 1951 -1231 -1682 O -ATOM 3648 CB THR A 478 121.914 -33.926 67.348 1.00 78.57 C -ANISOU 3648 CB THR A 478 12325 8263 9264 1450 -1378 -1612 C -ATOM 3649 OG1 THR A 478 121.443 -32.932 68.267 1.00 84.53 O -ANISOU 3649 OG1 THR A 478 12966 9126 10026 1236 -1351 -1361 O -ATOM 3650 CG2 THR A 478 120.769 -34.828 66.921 1.00 77.76 C -ANISOU 3650 CG2 THR A 478 12474 7859 9211 1295 -1474 -1708 C -ATOM 3651 N GLY A 479 124.786 -33.834 69.452 1.00 59.31 N -ANISOU 3651 N GLY A 479 9616 5965 6954 2003 -1411 -1427 N -ATOM 3652 CA GLY A 479 125.943 -33.007 69.731 1.00 58.82 C -ANISOU 3652 CA GLY A 479 9264 6213 6873 2136 -1358 -1386 C -ATOM 3653 C GLY A 479 125.634 -31.552 69.989 1.00 67.14 C -ANISOU 3653 C GLY A 479 10113 7526 7872 1885 -1287 -1233 C -ATOM 3654 O GLY A 479 126.521 -30.707 69.838 1.00 74.14 O -ANISOU 3654 O GLY A 479 10726 8706 8739 1942 -1215 -1234 O -ATOM 3655 N GLN A 480 124.403 -31.232 70.375 1.00 63.85 N -ANISOU 3655 N GLN A 480 8945 7662 7654 -442 97 -637 N -ATOM 3656 CA GLN A 480 123.967 -29.852 70.558 1.00 63.45 C -ANISOU 3656 CA GLN A 480 9009 7771 7330 -551 -126 -593 C -ATOM 3657 C GLN A 480 123.811 -29.557 72.047 1.00 73.22 C -ANISOU 3657 C GLN A 480 10455 8961 8402 -315 -485 -443 C -ATOM 3658 O GLN A 480 122.703 -29.452 72.577 1.00 78.77 O -ANISOU 3658 O GLN A 480 11455 9667 8809 -287 -486 -356 O -ATOM 3659 CB GLN A 480 122.661 -29.606 69.799 1.00 71.43 C -ANISOU 3659 CB GLN A 480 10187 8915 8037 -758 86 -629 C -ATOM 3660 CG GLN A 480 122.731 -29.937 68.320 1.00 74.99 C -ANISOU 3660 CG GLN A 480 10484 9475 8534 -974 421 -800 C -ATOM 3661 CD GLN A 480 121.524 -29.432 67.558 1.00 73.08 C -ANISOU 3661 CD GLN A 480 10376 9450 7939 -1146 512 -833 C -ATOM 3662 OE1 GLN A 480 120.430 -29.983 67.667 1.00 70.53 O -ANISOU 3662 OE1 GLN A 480 10178 9141 7477 -1150 589 -883 O -ATOM 3663 NE2 GLN A 480 121.718 -28.371 66.784 1.00 79.99 N -ANISOU 3663 NE2 GLN A 480 11214 10489 8692 -1275 511 -797 N -ATOM 3664 N VAL A 481 124.949 -29.419 72.726 1.00 67.90 N -ANISOU 3664 N VAL A 481 9612 8262 7924 -139 -795 -439 N -ATOM 3665 CA VAL A 481 124.989 -28.974 74.111 1.00 56.37 C -ANISOU 3665 CA VAL A 481 8331 6828 6260 84 -1205 -352 C -ATOM 3666 C VAL A 481 126.081 -27.919 74.222 1.00 54.70 C -ANISOU 3666 C VAL A 481 7819 6707 6259 20 -1527 -513 C -ATOM 3667 O VAL A 481 126.939 -27.785 73.348 1.00 50.83 O -ANISOU 3667 O VAL A 481 6967 6209 6137 -133 -1409 -646 O -ATOM 3668 CB VAL A 481 125.240 -30.140 75.094 1.00 57.42 C -ANISOU 3668 CB VAL A 481 8593 6846 6379 464 -1320 -180 C -ATOM 3669 CG1 VAL A 481 125.201 -29.680 76.554 1.00 66.00 C -ANISOU 3669 CG1 VAL A 481 9939 8013 7123 719 -1751 -86 C -ATOM 3670 CG2 VAL A 481 124.205 -31.216 74.889 1.00 58.40 C -ANISOU 3670 CG2 VAL A 481 8970 6807 6411 479 -901 -56 C -ATOM 3671 N CYS A 482 126.019 -27.151 75.306 1.00 58.79 N -ANISOU 3671 N CYS A 482 8488 7298 6553 119 -1899 -532 N -ATOM 3672 CA CYS A 482 126.993 -26.097 75.547 1.00 60.69 C -ANISOU 3672 CA CYS A 482 8434 7610 7014 39 -2225 -752 C -ATOM 3673 C CYS A 482 128.414 -26.587 75.312 1.00 60.18 C -ANISOU 3673 C CYS A 482 7894 7537 7435 127 -2347 -870 C -ATOM 3674 O CYS A 482 128.734 -27.766 75.499 1.00 66.66 O -ANISOU 3674 O CYS A 482 8678 8316 8332 394 -2360 -747 O -ATOM 3675 CB CYS A 482 126.848 -25.575 76.979 1.00 72.31 C -ANISOU 3675 CB CYS A 482 10145 9180 8148 228 -2670 -794 C -ATOM 3676 SG CYS A 482 125.242 -24.824 77.284 1.00 71.81 S -ANISOU 3676 SG CYS A 482 10584 9098 7604 107 -2495 -708 S -ATOM 3677 N HIS A 483 129.266 -25.657 74.887 1.00 68.73 N -ANISOU 3677 N HIS A 483 8592 8625 8897 -99 -2395 -1111 N -ATOM 3678 CA HIS A 483 130.658 -25.970 74.619 1.00 55.67 C -ANISOU 3678 CA HIS A 483 6403 6952 7796 -57 -2485 -1279 C -ATOM 3679 C HIS A 483 131.365 -26.388 75.906 1.00 75.86 C -ANISOU 3679 C HIS A 483 8842 9635 10347 331 -3079 -1327 C -ATOM 3680 O HIS A 483 130.908 -26.114 77.018 1.00 60.70 O -ANISOU 3680 O HIS A 483 7238 7837 7989 503 -3447 -1298 O -ATOM 3681 CB HIS A 483 131.355 -24.765 73.988 1.00 56.91 C -ANISOU 3681 CB HIS A 483 6185 7057 8383 -407 -2375 -1545 C -ATOM 3682 CG HIS A 483 132.647 -25.100 73.310 1.00 64.85 C -ANISOU 3682 CG HIS A 483 6621 7990 10030 -460 -2238 -1712 C -ATOM 3683 ND1 HIS A 483 133.867 -24.986 73.939 1.00 69.24 N -ANISOU 3683 ND1 HIS A 483 6677 8600 11031 -340 -2664 -1979 N -ATOM 3684 CD2 HIS A 483 132.910 -25.543 72.057 1.00 65.54 C -ANISOU 3684 CD2 HIS A 483 6542 7963 10398 -619 -1713 -1679 C -ATOM 3685 CE1 HIS A 483 134.826 -25.346 73.105 1.00 67.60 C -ANISOU 3685 CE1 HIS A 483 5993 8286 11407 -424 -2381 -2092 C -ATOM 3686 NE2 HIS A 483 134.273 -25.688 71.956 1.00 65.23 N -ANISOU 3686 NE2 HIS A 483 5909 7876 10999 -597 -1782 -1910 N -ATOM 3687 N ALA A 484 132.499 -27.071 75.739 1.00 91.02 N -ANISOU 3687 N ALA A 484 10301 11537 12747 491 -3167 -1401 N -ATOM 3688 CA ALA A 484 133.224 -27.597 76.892 1.00102.51 C -ANISOU 3688 CA ALA A 484 11610 13137 14203 934 -3761 -1405 C -ATOM 3689 C ALA A 484 133.910 -26.488 77.679 1.00103.04 C -ANISOU 3689 C ALA A 484 11391 13397 14361 890 -4326 -1769 C -ATOM 3690 O ALA A 484 133.974 -26.546 78.913 1.00119.16 O -ANISOU 3690 O ALA A 484 13583 15652 16040 1226 -4898 -1770 O -ATOM 3691 CB ALA A 484 134.246 -28.636 76.434 1.00118.95 C -ANISOU 3691 CB ALA A 484 13226 15125 16846 1137 -3680 -1385 C -ATOM 3692 N LEU A 485 134.435 -25.473 76.988 1.00 78.94 N -ANISOU 3692 N LEU A 485 7935 10272 11788 480 -4157 -2095 N -ATOM 3693 CA LEU A 485 135.138 -24.393 77.676 1.00 87.62 C -ANISOU 3693 CA LEU A 485 8689 11512 13091 380 -4646 -2525 C -ATOM 3694 C LEU A 485 134.261 -23.766 78.743 1.00 86.58 C -ANISOU 3694 C LEU A 485 9080 11530 12287 439 -4973 -2537 C -ATOM 3695 O LEU A 485 134.721 -23.480 79.856 1.00125.08 O -ANISOU 3695 O LEU A 485 13944 16607 16975 613 -5356 -2669 O -ATOM 3696 CB LEU A 485 135.578 -23.328 76.671 1.00 77.08 C -ANISOU 3696 CB LEU A 485 6961 9975 12351 -133 -4227 -2816 C -ATOM 3697 CG LEU A 485 136.563 -23.801 75.606 1.00 78.82 C -ANISOU 3697 CG LEU A 485 6618 10040 13291 -236 -3854 -2877 C -ATOM 3698 CD1 LEU A 485 136.927 -22.660 74.658 1.00 79.09 C -ANISOU 3698 CD1 LEU A 485 6349 9847 13857 -748 -3370 -3126 C -ATOM 3699 CD2 LEU A 485 137.801 -24.418 76.220 1.00 86.76 C -ANISOU 3699 CD2 LEU A 485 7033 11200 14731 98 -4393 -3087 C -ATOM 3700 N CYS A 486 132.998 -23.546 78.420 1.00 70.97 N -ANISOU 3700 N CYS A 486 7653 9429 9884 275 -4550 -2288 N -ATOM 3701 CA CYS A 486 132.030 -22.943 79.326 1.00100.65 C -ANISOU 3701 CA CYS A 486 11941 13276 13025 301 -4715 -2275 C -ATOM 3702 C CYS A 486 131.128 -24.050 79.856 1.00120.92 C -ANISOU 3702 C CYS A 486 15071 15901 14972 674 -4712 -1851 C -ATOM 3703 O CYS A 486 130.191 -24.477 79.178 1.00137.31 O -ANISOU 3703 O CYS A 486 17459 17815 16898 590 -4204 -1547 O -ATOM 3704 CB CYS A 486 131.233 -21.891 78.579 1.00115.15 C -ANISOU 3704 CB CYS A 486 13952 14905 14896 -124 -4236 -2298 C -ATOM 3705 SG CYS A 486 131.148 -22.255 76.819 1.00106.88 S -ANISOU 3705 SG CYS A 486 12753 13618 14239 -385 -3504 -2058 S -ATOM 3706 N SER A 487 131.416 -24.518 81.058 1.00122.51 N -ANISOU 3706 N SER A 487 15401 16297 14849 1045 -5036 -1756 N -ATOM 3707 CA SER A 487 130.660 -25.621 81.630 1.00139.47 C -ANISOU 3707 CA SER A 487 18067 18454 16470 1413 -4968 -1330 C -ATOM 3708 C SER A 487 129.856 -25.287 82.891 1.00145.12 C -ANISOU 3708 C SER A 487 19287 19275 16576 1491 -4906 -1217 C -ATOM 3709 O SER A 487 129.380 -26.226 83.543 1.00162.57 O -ANISOU 3709 O SER A 487 21882 21493 18395 1809 -4835 -873 O -ATOM 3710 CB SER A 487 131.631 -26.762 81.945 1.00151.90 C -ANISOU 3710 CB SER A 487 19399 20120 18197 1850 -5290 -1189 C -ATOM 3711 OG SER A 487 132.626 -26.347 82.864 1.00161.04 O -ANISOU 3711 OG SER A 487 20271 21518 19397 1953 -5704 -1420 O -ATOM 3712 N PRO A 488 129.657 -23.993 83.303 1.00110.63 N -ANISOU 3712 N PRO A 488 14931 14965 12140 1214 -4891 -1491 N -ATOM 3713 CA PRO A 488 128.925 -23.784 84.560 1.00111.69 C -ANISOU 3713 CA PRO A 488 15503 15207 11727 1322 -4846 -1395 C -ATOM 3714 C PRO A 488 127.470 -23.337 84.436 1.00107.28 C -ANISOU 3714 C PRO A 488 15341 14483 10936 1119 -4365 -1272 C -ATOM 3715 O PRO A 488 126.599 -23.959 85.057 1.00101.74 O -ANISOU 3715 O PRO A 488 15050 13757 9849 1302 -4152 -986 O -ATOM 3716 CB PRO A 488 129.772 -22.719 85.259 1.00114.18 C -ANISOU 3716 CB PRO A 488 15532 15721 12128 1207 -5211 -1811 C -ATOM 3717 CG PRO A 488 130.392 -21.929 84.147 1.00113.78 C -ANISOU 3717 CG PRO A 488 14999 15541 12693 858 -5186 -2130 C -ATOM 3718 CD PRO A 488 130.232 -22.705 82.857 1.00 91.39 C -ANISOU 3718 CD PRO A 488 12085 12506 10133 841 -4950 -1914 C -ATOM 3719 N GLU A 489 127.175 -22.277 83.680 1.00 97.96 N -ANISOU 3719 N GLU A 489 14032 13176 10013 757 -4168 -1475 N -ATOM 3720 CA GLU A 489 125.874 -21.619 83.784 1.00 81.31 C -ANISOU 3720 CA GLU A 489 12238 10953 7704 590 -3781 -1417 C -ATOM 3721 C GLU A 489 125.039 -21.656 82.509 1.00 77.20 C -ANISOU 3721 C GLU A 489 11768 10210 7355 399 -3375 -1260 C -ATOM 3722 O GLU A 489 124.065 -20.900 82.407 1.00 68.22 O -ANISOU 3722 O GLU A 489 10780 8967 6173 233 -3083 -1263 O -ATOM 3723 CB GLU A 489 126.049 -20.158 84.206 1.00 65.72 C -ANISOU 3723 CB GLU A 489 10145 9018 5807 352 -3875 -1789 C -ATOM 3724 CG GLU A 489 126.576 -19.978 85.608 1.00 72.10 C -ANISOU 3724 CG GLU A 489 10993 10071 6331 506 -4228 -1968 C -ATOM 3725 CD GLU A 489 126.598 -18.525 86.040 1.00 88.70 C -ANISOU 3725 CD GLU A 489 13028 12182 8490 240 -4265 -2364 C -ATOM 3726 OE1 GLU A 489 126.167 -17.655 85.256 1.00 98.89 O -ANISOU 3726 OE1 GLU A 489 14259 13256 10061 -44 -3991 -2470 O -ATOM 3727 OE2 GLU A 489 127.046 -18.257 87.173 1.00104.47 O -ANISOU 3727 OE2 GLU A 489 15050 14397 10245 320 -4570 -2576 O -ATOM 3728 N GLY A 490 125.366 -22.505 81.544 1.00 79.16 N -ANISOU 3728 N GLY A 490 11896 10391 7790 428 -3360 -1133 N -ATOM 3729 CA GLY A 490 124.557 -22.620 80.342 1.00 76.22 C -ANISOU 3729 CA GLY A 490 11601 9848 7510 245 -2988 -987 C -ATOM 3730 C GLY A 490 125.118 -21.819 79.182 1.00 72.39 C -ANISOU 3730 C GLY A 490 10807 9273 7423 -67 -3008 -1201 C -ATOM 3731 O GLY A 490 126.206 -21.234 79.237 1.00 74.24 O -ANISOU 3731 O GLY A 490 10698 9541 7968 -159 -3286 -1487 O -ATOM 3732 N CYS A 491 124.338 -21.795 78.102 1.00 55.61 N -ANISOU 3732 N CYS A 491 8789 7022 5320 -250 -2667 -1063 N -ATOM 3733 CA CYS A 491 124.801 -21.174 76.870 1.00 58.31 C -ANISOU 3733 CA CYS A 491 8788 7267 6102 -537 -2431 -1125 C -ATOM 3734 C CYS A 491 123.620 -20.869 75.965 1.00 56.86 C -ANISOU 3734 C CYS A 491 8788 7001 5813 -687 -2011 -923 C -ATOM 3735 O CYS A 491 122.588 -21.544 76.014 1.00 47.54 O -ANISOU 3735 O CYS A 491 7881 5852 4331 -578 -1862 -736 O -ATOM 3736 CB CYS A 491 125.775 -22.091 76.132 1.00 65.66 C -ANISOU 3736 CB CYS A 491 9370 8221 7356 -516 -2377 -1097 C -ATOM 3737 SG CYS A 491 124.987 -23.635 75.660 1.00 58.50 S -ANISOU 3737 SG CYS A 491 8677 7330 6222 -361 -2081 -794 S -ATOM 3738 N TRP A 492 123.799 -19.855 75.118 1.00 59.89 N -ANISOU 3738 N TRP A 492 9002 7277 6476 -927 -1810 -961 N -ATOM 3739 CA TRP A 492 122.818 -19.490 74.109 1.00 58.79 C -ANISOU 3739 CA TRP A 492 8990 7094 6255 -1038 -1446 -748 C -ATOM 3740 C TRP A 492 123.104 -20.128 72.754 1.00 61.69 C -ANISOU 3740 C TRP A 492 9180 7520 6741 -1123 -1166 -620 C -ATOM 3741 O TRP A 492 122.539 -19.690 71.745 1.00 67.09 O -ANISOU 3741 O TRP A 492 9915 8199 7375 -1226 -886 -460 O -ATOM 3742 CB TRP A 492 122.761 -17.969 73.951 1.00 55.54 C -ANISOU 3742 CB TRP A 492 8563 6501 6039 -1208 -1339 -800 C -ATOM 3743 CG TRP A 492 122.453 -17.229 75.216 1.00 63.69 C -ANISOU 3743 CG TRP A 492 9771 7456 6973 -1159 -1563 -985 C -ATOM 3744 CD1 TRP A 492 123.347 -16.628 76.051 1.00 68.37 C -ANISOU 3744 CD1 TRP A 492 10218 7985 7775 -1216 -1831 -1313 C -ATOM 3745 CD2 TRP A 492 121.158 -17.006 75.787 1.00 60.48 C -ANISOU 3745 CD2 TRP A 492 9704 7034 6242 -1053 -1525 -901 C -ATOM 3746 NE1 TRP A 492 122.692 -16.043 77.106 1.00 64.82 N -ANISOU 3746 NE1 TRP A 492 10034 7491 7103 -1153 -1959 -1446 N -ATOM 3747 CE2 TRP A 492 121.346 -16.263 76.969 1.00 67.05 C -ANISOU 3747 CE2 TRP A 492 10622 7786 7068 -1049 -1750 -1182 C -ATOM 3748 CE3 TRP A 492 119.859 -17.364 75.415 1.00 57.00 C -ANISOU 3748 CE3 TRP A 492 9472 6646 5541 -966 -1318 -654 C -ATOM 3749 CZ2 TRP A 492 120.284 -15.870 77.780 1.00 66.87 C -ANISOU 3749 CZ2 TRP A 492 10910 7715 6781 -954 -1719 -1196 C -ATOM 3750 CZ3 TRP A 492 118.806 -16.974 76.223 1.00 64.50 C -ANISOU 3750 CZ3 TRP A 492 10693 7536 6277 -875 -1304 -667 C -ATOM 3751 CH2 TRP A 492 119.025 -16.234 77.391 1.00 71.95 C -ANISOU 3751 CH2 TRP A 492 11729 8384 7225 -862 -1470 -917 C -ATOM 3752 N GLY A 493 123.966 -21.142 72.703 1.00 46.73 N -ANISOU 3752 N GLY A 493 7085 5684 4985 -1062 -1234 -687 N -ATOM 3753 CA GLY A 493 124.330 -21.753 71.449 1.00 41.10 C -ANISOU 3753 CA GLY A 493 6199 5015 4403 -1155 -939 -625 C -ATOM 3754 C GLY A 493 125.465 -22.749 71.571 1.00 40.46 C -ANISOU 3754 C GLY A 493 5841 4943 4588 -1071 -1033 -746 C -ATOM 3755 O GLY A 493 126.022 -22.972 72.651 1.00 51.05 O -ANISOU 3755 O GLY A 493 7110 6282 6006 -910 -1381 -858 O -ATOM 3756 N PRO A 494 125.832 -23.368 70.444 1.00 48.33 N -ANISOU 3756 N PRO A 494 6678 5964 5721 -1158 -724 -728 N -ATOM 3757 CA PRO A 494 126.905 -24.372 70.467 1.00 53.53 C -ANISOU 3757 CA PRO A 494 7043 6600 6697 -1063 -755 -840 C -ATOM 3758 C PRO A 494 128.305 -23.795 70.588 1.00 53.58 C -ANISOU 3758 C PRO A 494 6637 6519 7202 -1139 -868 -1035 C -ATOM 3759 O PRO A 494 129.227 -24.535 70.955 1.00 49.42 O -ANISOU 3759 O PRO A 494 5828 5978 6971 -991 -1032 -1145 O -ATOM 3760 CB PRO A 494 126.739 -25.090 69.120 1.00 48.34 C -ANISOU 3760 CB PRO A 494 6370 5989 6008 -1174 -317 -801 C -ATOM 3761 CG PRO A 494 126.119 -24.060 68.229 1.00 56.25 C -ANISOU 3761 CG PRO A 494 7528 7044 6802 -1374 -78 -698 C -ATOM 3762 CD PRO A 494 125.224 -23.232 69.109 1.00 55.70 C -ANISOU 3762 CD PRO A 494 7713 6967 6482 -1315 -337 -609 C -ATOM 3763 N GLU A 495 128.496 -22.519 70.293 1.00 55.37 N -ANISOU 3763 N GLU A 495 6794 6665 7581 -1354 -770 -1086 N -ATOM 3764 CA GLU A 495 129.832 -21.952 70.200 1.00 66.99 C -ANISOU 3764 CA GLU A 495 7816 8015 9622 -1494 -760 -1312 C -ATOM 3765 C GLU A 495 130.315 -21.449 71.554 1.00 63.21 C -ANISOU 3765 C GLU A 495 7182 7531 9302 -1403 -1282 -1543 C -ATOM 3766 O GLU A 495 129.526 -21.281 72.490 1.00 52.51 O -ANISOU 3766 O GLU A 495 6144 6249 7560 -1267 -1585 -1500 O -ATOM 3767 CB GLU A 495 129.837 -20.808 69.189 1.00 77.30 C -ANISOU 3767 CB GLU A 495 9127 9180 11062 -1783 -320 -1250 C -ATOM 3768 CG GLU A 495 129.463 -21.232 67.783 1.00 83.33 C -ANISOU 3768 CG GLU A 495 10045 10001 11615 -1866 182 -1045 C -ATOM 3769 CD GLU A 495 130.285 -22.405 67.296 1.00 86.26 C -ANISOU 3769 CD GLU A 495 10135 10406 12234 -1827 341 -1155 C -ATOM 3770 OE1 GLU A 495 131.493 -22.455 67.608 1.00 83.45 O -ANISOU 3770 OE1 GLU A 495 9338 9947 12424 -1841 252 -1381 O -ATOM 3771 OE2 GLU A 495 129.720 -23.285 66.613 1.00 84.93 O -ANISOU 3771 OE2 GLU A 495 10159 10363 11746 -1779 551 -1049 O -ATOM 3772 N PRO A 496 131.623 -21.208 71.696 1.00 69.79 N -ANISOU 3772 N PRO A 496 7511 8296 10709 -1475 -1399 -1828 N -ATOM 3773 CA PRO A 496 132.128 -20.707 72.985 1.00 69.36 C -ANISOU 3773 CA PRO A 496 7269 8291 10794 -1393 -1957 -2125 C -ATOM 3774 C PRO A 496 131.597 -19.328 73.331 1.00 74.97 C -ANISOU 3774 C PRO A 496 8176 8892 11417 -1586 -1966 -2216 C -ATOM 3775 O PRO A 496 131.244 -19.073 74.489 1.00 81.79 O -ANISOU 3775 O PRO A 496 9221 9858 11996 -1452 -2404 -2335 O -ATOM 3776 CB PRO A 496 133.654 -20.704 72.788 1.00 66.11 C -ANISOU 3776 CB PRO A 496 6186 7812 11120 -1485 -1988 -2444 C -ATOM 3777 CG PRO A 496 133.896 -21.608 71.613 1.00 65.75 C -ANISOU 3777 CG PRO A 496 6041 7717 11224 -1498 -1510 -2263 C -ATOM 3778 CD PRO A 496 132.712 -21.411 70.729 1.00 71.54 C -ANISOU 3778 CD PRO A 496 7284 8408 11488 -1628 -1041 -1935 C -ATOM 3779 N ARG A 497 131.530 -18.427 72.348 1.00 66.77 N -ANISOU 3779 N ARG A 497 7129 7631 10609 -1885 -1457 -2151 N -ATOM 3780 CA ARG A 497 130.985 -17.097 72.590 1.00 71.39 C -ANISOU 3780 CA ARG A 497 7915 8044 11168 -2058 -1382 -2197 C -ATOM 3781 C ARG A 497 129.541 -17.161 73.070 1.00 75.08 C -ANISOU 3781 C ARG A 497 8947 8620 10959 -1879 -1502 -1949 C -ATOM 3782 O ARG A 497 129.084 -16.264 73.787 1.00 62.12 O -ANISOU 3782 O ARG A 497 7477 6896 9230 -1919 -1642 -2070 O -ATOM 3783 CB ARG A 497 131.082 -16.258 71.311 1.00 73.42 C -ANISOU 3783 CB ARG A 497 8135 8022 11739 -2347 -732 -2044 C -ATOM 3784 CG ARG A 497 130.328 -16.846 70.124 1.00 94.43 C -ANISOU 3784 CG ARG A 497 11120 10762 13997 -2291 -310 -1604 C -ATOM 3785 CD ARG A 497 130.577 -16.050 68.851 1.00105.98 C -ANISOU 3785 CD ARG A 497 12556 11977 15734 -2538 333 -1434 C -ATOM 3786 NE ARG A 497 131.846 -16.401 68.215 1.00122.86 N -ANISOU 3786 NE ARG A 497 14246 14039 18398 -2679 606 -1592 N -ATOM 3787 CZ ARG A 497 131.985 -17.302 67.245 1.00127.34 C -ANISOU 3787 CZ ARG A 497 14819 14727 18835 -2643 909 -1430 C -ATOM 3788 NH1 ARG A 497 130.932 -17.962 66.778 1.00121.61 N -ANISOU 3788 NH1 ARG A 497 14513 14226 17466 -2483 950 -1128 N -ATOM 3789 NH2 ARG A 497 133.185 -17.544 66.735 1.00135.73 N -ANISOU 3789 NH2 ARG A 497 15443 15683 20446 -2781 1190 -1613 N -ATOM 3790 N ASP A 498 128.812 -18.212 72.691 1.00 83.63 N -ANISOU 3790 N ASP A 498 10301 9868 11607 -1697 -1418 -1639 N -ATOM 3791 CA ASP A 498 127.405 -18.326 73.048 1.00 86.98 C -ANISOU 3791 CA ASP A 498 11214 10379 11455 -1548 -1464 -1411 C -ATOM 3792 C ASP A 498 127.191 -18.496 74.544 1.00 88.97 C -ANISOU 3792 C ASP A 498 11621 10751 11433 -1340 -1961 -1574 C -ATOM 3793 O ASP A 498 126.086 -18.238 75.033 1.00 96.16 O -ANISOU 3793 O ASP A 498 12912 11672 11953 -1262 -1983 -1468 O -ATOM 3794 CB ASP A 498 126.779 -19.514 72.319 1.00 77.68 C -ANISOU 3794 CB ASP A 498 10212 9346 9957 -1426 -1262 -1127 C -ATOM 3795 CG ASP A 498 126.746 -19.327 70.819 1.00 61.39 C -ANISOU 3795 CG ASP A 498 8112 7227 7986 -1603 -768 -944 C -ATOM 3796 OD1 ASP A 498 126.601 -18.174 70.364 1.00 63.02 O -ANISOU 3796 OD1 ASP A 498 8363 7276 8305 -1766 -533 -878 O -ATOM 3797 OD2 ASP A 498 126.863 -20.334 70.092 1.00 57.18 O -ANISOU 3797 OD2 ASP A 498 7526 6799 7399 -1568 -594 -863 O -ATOM 3798 N CYS A 499 128.209 -18.927 75.275 1.00 83.72 N -ANISOU 3798 N CYS A 499 10674 10190 10945 -1227 -2355 -1823 N -ATOM 3799 CA CYS A 499 128.020 -19.335 76.655 1.00 80.64 C -ANISOU 3799 CA CYS A 499 10489 9980 10172 -953 -2838 -1912 C -ATOM 3800 C CYS A 499 127.854 -18.145 77.592 1.00 69.03 C -ANISOU 3800 C CYS A 499 9125 8468 8636 -1037 -3068 -2204 C -ATOM 3801 O CYS A 499 128.385 -17.054 77.360 1.00 76.92 O -ANISOU 3801 O CYS A 499 9855 9295 10076 -1306 -2984 -2469 O -ATOM 3802 CB CYS A 499 129.198 -20.169 77.114 1.00 78.84 C -ANISOU 3802 CB CYS A 499 9911 9908 10137 -753 -3231 -2067 C -ATOM 3803 SG CYS A 499 129.223 -21.809 76.445 1.00103.50 S -ANISOU 3803 SG CYS A 499 13027 13080 13217 -539 -3031 -1730 S -ATOM 3804 N VAL A 500 127.120 -18.385 78.679 1.00 71.10 N -ANISOU 3804 N VAL A 500 9773 8880 8362 -801 -3251 -2132 N -ATOM 3805 CA VAL A 500 126.876 -17.350 79.672 1.00 80.14 C -ANISOU 3805 CA VAL A 500 11027 10044 9378 -842 -3287 -2328 C -ATOM 3806 C VAL A 500 128.173 -17.018 80.396 1.00 88.43 C -ANISOU 3806 C VAL A 500 11693 11226 10679 -855 -3634 -2687 C -ATOM 3807 O VAL A 500 128.964 -17.909 80.736 1.00 98.37 O -ANISOU 3807 O VAL A 500 12766 12684 11928 -636 -3938 -2681 O -ATOM 3808 CB VAL A 500 125.790 -17.806 80.662 1.00 74.61 C -ANISOU 3808 CB VAL A 500 10774 9489 8084 -576 -3239 -2095 C -ATOM 3809 CG1 VAL A 500 125.578 -16.759 81.750 1.00 59.94 C -ANISOU 3809 CG1 VAL A 500 9018 7664 6092 -628 -3287 -2346 C -ATOM 3810 CG2 VAL A 500 124.486 -18.084 79.928 1.00 51.56 C -ANISOU 3810 CG2 VAL A 500 8166 6437 4987 -578 -2859 -1760 C -ATOM 3811 N SER A 501 128.383 -15.729 80.645 1.00 95.90 N -ANISOU 3811 N SER A 501 12524 12046 11868 -1103 -3587 -3002 N -ATOM 3812 CA SER A 501 129.548 -15.230 81.374 1.00115.73 C -ANISOU 3812 CA SER A 501 14679 14667 14627 -1158 -3893 -3390 C -ATOM 3813 C SER A 501 130.826 -15.958 80.974 1.00124.04 C -ANISOU 3813 C SER A 501 15241 15815 16073 -1088 -4115 -3460 C -ATOM 3814 O SER A 501 131.205 -16.949 81.598 1.00123.82 O -ANISOU 3814 O SER A 501 15200 16058 15788 -770 -4460 -3377 O -ATOM 3815 CB SER A 501 129.322 -15.359 82.884 1.00114.01 C -ANISOU 3815 CB SER A 501 14732 14738 13850 -922 -4193 -3448 C -ATOM 3816 OG SER A 501 129.484 -16.698 83.319 1.00116.49 O -ANISOU 3816 OG SER A 501 15126 15316 13820 -553 -4453 -3201 O -TER 3817 SER A 501 -ATOM 3818 N GLU B 2 56.534 -19.453 50.211 1.00138.76 N -ANISOU 3818 N GLU B 2 20892 21735 10096 4103 -1128 -1189 N -ATOM 3819 CA GLU B 2 56.364 -19.946 48.851 1.00142.62 C -ANISOU 3819 CA GLU B 2 21214 21909 11068 3830 -988 -929 C -ATOM 3820 C GLU B 2 57.253 -19.161 47.892 1.00147.28 C -ANISOU 3820 C GLU B 2 21438 22292 12231 3782 -1384 -1355 C -ATOM 3821 O GLU B 2 57.969 -18.247 48.304 1.00155.25 O -ANISOU 3821 O GLU B 2 22306 23376 13306 3941 -1750 -1839 O -ATOM 3822 CB GLU B 2 54.893 -19.847 48.428 1.00135.30 C -ANISOU 3822 CB GLU B 2 20233 20972 10204 3580 -423 -757 C -ATOM 3823 CG GLU B 2 54.394 -18.423 48.163 1.00119.46 C -ANISOU 3823 CG GLU B 2 17938 19003 8450 3531 -381 -1274 C -ATOM 3824 CD GLU B 2 54.751 -17.914 46.779 1.00104.89 C -ANISOU 3824 CD GLU B 2 15753 16869 7230 3361 -567 -1484 C -ATOM 3825 OE1 GLU B 2 54.919 -18.747 45.864 1.00 96.76 O -ANISOU 3825 OE1 GLU B 2 14710 15630 6427 3212 -535 -1148 O -ATOM 3826 OE2 GLU B 2 54.873 -16.682 46.606 1.00103.18 O -ANISOU 3826 OE2 GLU B 2 15288 16624 7290 3377 -750 -1984 O -ATOM 3827 N GLU B 3 57.205 -19.517 46.612 1.00139.07 N -ANISOU 3827 N GLU B 3 20234 20986 11620 3555 -1303 -1176 N -ATOM 3828 CA GLU B 3 57.912 -18.768 45.583 1.00130.99 C -ANISOU 3828 CA GLU B 3 18850 19762 11158 3456 -1600 -1540 C -ATOM 3829 C GLU B 3 57.327 -19.148 44.230 1.00122.92 C -ANISOU 3829 C GLU B 3 17714 18518 10473 3181 -1332 -1278 C -ATOM 3830 O GLU B 3 56.591 -20.130 44.101 1.00126.92 O -ANISOU 3830 O GLU B 3 18414 18990 10819 3088 -986 -806 O -ATOM 3831 CB GLU B 3 59.425 -19.033 45.642 1.00135.37 C -ANISOU 3831 CB GLU B 3 19330 20245 11860 3609 -2096 -1671 C -ATOM 3832 CG GLU B 3 60.263 -18.235 44.640 1.00131.63 C -ANISOU 3832 CG GLU B 3 18445 19566 12004 3486 -2394 -2059 C -ATOM 3833 CD GLU B 3 60.059 -16.734 44.764 1.00127.22 C -ANISOU 3833 CD GLU B 3 17651 19028 11657 3449 -2461 -2571 C -ATOM 3834 OE1 GLU B 3 59.570 -16.283 45.820 1.00132.29 O -ANISOU 3834 OE1 GLU B 3 18442 19883 11939 3603 -2396 -2717 O -ATOM 3835 OE2 GLU B 3 60.393 -16.007 43.805 1.00121.12 O -ANISOU 3835 OE2 GLU B 3 16544 18047 11430 3264 -2576 -2824 O -ATOM 3836 N LYS B 4 57.656 -18.341 43.223 1.00111.82 N -ANISOU 3836 N LYS B 4 15983 16948 9556 3043 -1495 -1594 N -ATOM 3837 CA LYS B 4 57.133 -18.514 41.875 1.00102.64 C -ANISOU 3837 CA LYS B 4 14687 15595 8715 2797 -1284 -1425 C -ATOM 3838 C LYS B 4 57.995 -19.496 41.091 1.00 95.88 C -ANISOU 3838 C LYS B 4 13814 14563 8055 2759 -1465 -1180 C -ATOM 3839 O LYS B 4 59.202 -19.282 40.928 1.00101.89 O -ANISOU 3839 O LYS B 4 14389 15256 9070 2815 -1851 -1423 O -ATOM 3840 CB LYS B 4 57.074 -17.165 41.155 1.00106.70 C -ANISOU 3840 CB LYS B 4 14867 15998 9678 2657 -1371 -1871 C -ATOM 3841 CG LYS B 4 55.743 -16.451 41.292 1.00113.04 C -ANISOU 3841 CG LYS B 4 15637 16849 10463 2583 -1009 -1956 C -ATOM 3842 CD LYS B 4 54.645 -17.198 40.555 1.00112.10 C -ANISOU 3842 CD LYS B 4 15520 16588 10486 2337 -553 -1481 C -ATOM 3843 CE LYS B 4 53.295 -16.535 40.726 1.00113.82 C -ANISOU 3843 CE LYS B 4 15664 16874 10707 2287 -193 -1574 C -ATOM 3844 NZ LYS B 4 52.249 -17.268 39.967 1.00114.19 N -ANISOU 3844 NZ LYS B 4 15656 16771 10961 2036 206 -1148 N -ATOM 3845 N LYS B 5 57.370 -20.566 40.606 1.00 71.89 N -ANISOU 3845 N LYS B 5 10913 11401 5002 2631 -1158 -703 N -ATOM 3846 CA LYS B 5 58.036 -21.482 39.689 1.00 63.56 C -ANISOU 3846 CA LYS B 5 9777 10088 4283 2532 -1259 -475 C -ATOM 3847 C LYS B 5 58.411 -20.753 38.406 1.00 66.82 C -ANISOU 3847 C LYS B 5 9776 10281 5333 2277 -1326 -715 C -ATOM 3848 O LYS B 5 57.561 -20.129 37.763 1.00 80.06 O -ANISOU 3848 O LYS B 5 11288 11856 7275 2040 -1073 -745 O -ATOM 3849 CB LYS B 5 57.120 -22.668 39.369 1.00 56.97 C -ANISOU 3849 CB LYS B 5 9126 9097 3424 2384 -876 43 C -ATOM 3850 CG LYS B 5 57.474 -23.975 40.070 1.00 59.57 C -ANISOU 3850 CG LYS B 5 9823 9438 3373 2611 -949 422 C -ATOM 3851 CD LYS B 5 56.660 -24.189 41.337 1.00 81.03 C -ANISOU 3851 CD LYS B 5 12831 12340 5615 2685 -673 643 C -ATOM 3852 CE LYS B 5 56.865 -25.594 41.881 1.00 96.25 C -ANISOU 3852 CE LYS B 5 15051 14137 7383 2766 -657 1095 C -ATOM 3853 NZ LYS B 5 56.842 -25.633 43.368 1.00 98.70 N -ANISOU 3853 NZ LYS B 5 15609 14686 7207 2950 -651 1151 N -ATOM 3854 N VAL B 6 59.683 -20.834 38.024 1.00 67.20 N -ANISOU 3854 N VAL B 6 9649 10258 5628 2333 -1660 -873 N -ATOM 3855 CA VAL B 6 60.167 -20.175 36.819 1.00 62.23 C -ANISOU 3855 CA VAL B 6 8633 9439 5573 2096 -1697 -1066 C -ATOM 3856 C VAL B 6 60.826 -21.210 35.912 1.00 57.04 C -ANISOU 3856 C VAL B 6 7900 8613 5158 2049 -1724 -868 C -ATOM 3857 O VAL B 6 61.069 -22.353 36.301 1.00 54.94 O -ANISOU 3857 O VAL B 6 7858 8355 4662 2232 -1798 -642 O -ATOM 3858 CB VAL B 6 61.141 -19.019 37.130 1.00 55.06 C -ANISOU 3858 CB VAL B 6 7469 8601 4850 2165 -2044 -1546 C -ATOM 3859 CG1 VAL B 6 60.539 -18.075 38.164 1.00 66.36 C -ANISOU 3859 CG1 VAL B 6 9010 10209 5996 2277 -2065 -1803 C -ATOM 3860 CG2 VAL B 6 62.494 -19.543 37.604 1.00 53.71 C -ANISOU 3860 CG2 VAL B 6 7271 8524 4613 2421 -2455 -1679 C -ATOM 3861 N CYS B 7 61.111 -20.782 34.685 1.00 56.19 N -ANISOU 3861 N CYS B 7 7483 8350 5516 1814 -1655 -952 N -ATOM 3862 CA CYS B 7 61.799 -21.611 33.706 1.00 55.78 C -ANISOU 3862 CA CYS B 7 7305 8166 5722 1768 -1662 -848 C -ATOM 3863 C CYS B 7 62.432 -20.690 32.674 1.00 51.86 C -ANISOU 3863 C CYS B 7 6424 7596 5683 1561 -1655 -1066 C -ATOM 3864 O CYS B 7 62.079 -19.513 32.568 1.00 53.57 O -ANISOU 3864 O CYS B 7 6516 7794 6043 1407 -1591 -1204 O -ATOM 3865 CB CYS B 7 60.853 -22.626 33.046 1.00 71.02 C -ANISOU 3865 CB CYS B 7 9413 9950 7623 1649 -1369 -495 C -ATOM 3866 SG CYS B 7 59.453 -21.923 32.134 1.00 76.55 S -ANISOU 3866 SG CYS B 7 10045 10554 8487 1324 -1015 -404 S -ATOM 3867 N GLN B 8 63.375 -21.244 31.910 1.00 50.50 N -ANISOU 3867 N GLN B 8 6065 7373 5750 1565 -1704 -1084 N -ATOM 3868 CA GLN B 8 64.241 -20.412 31.082 1.00 44.23 C -ANISOU 3868 CA GLN B 8 4881 6548 5377 1399 -1705 -1295 C -ATOM 3869 C GLN B 8 63.611 -20.057 29.743 1.00 53.26 C -ANISOU 3869 C GLN B 8 5949 7576 6709 1109 -1372 -1137 C -ATOM 3870 O GLN B 8 63.875 -18.973 29.211 1.00 59.76 O -ANISOU 3870 O GLN B 8 6529 8352 7823 918 -1305 -1243 O -ATOM 3871 CB GLN B 8 65.578 -21.118 30.847 1.00 48.69 C -ANISOU 3871 CB GLN B 8 5230 7146 6123 1546 -1876 -1414 C -ATOM 3872 CG GLN B 8 66.709 -20.188 30.441 1.00 49.50 C -ANISOU 3872 CG GLN B 8 4879 7266 6663 1426 -1947 -1701 C -ATOM 3873 CD GLN B 8 67.115 -19.248 31.559 1.00 63.96 C -ANISOU 3873 CD GLN B 8 6602 9164 8535 1507 -2263 -2010 C -ATOM 3874 OE1 GLN B 8 66.590 -19.325 32.670 1.00 55.91 O -ANISOU 3874 OE1 GLN B 8 5874 8224 7147 1694 -2437 -2018 O -ATOM 3875 NE2 GLN B 8 68.053 -18.355 31.271 1.00 74.37 N -ANISOU 3875 NE2 GLN B 8 7497 10455 10306 1365 -2331 -2276 N -ATOM 3876 N GLY B 9 62.792 -20.937 29.179 1.00 57.84 N -ANISOU 3876 N GLY B 9 6736 8098 7144 1075 -1178 -884 N -ATOM 3877 CA GLY B 9 62.273 -20.722 27.845 1.00 52.47 C -ANISOU 3877 CA GLY B 9 5995 7342 6600 847 -915 -754 C -ATOM 3878 C GLY B 9 63.306 -21.066 26.790 1.00 62.21 C -ANISOU 3878 C GLY B 9 7000 8595 8042 818 -852 -812 C -ATOM 3879 O GLY B 9 64.460 -21.391 27.073 1.00 57.62 O -ANISOU 3879 O GLY B 9 6250 8074 7570 960 -1008 -977 O -ATOM 3880 N THR B 10 62.871 -20.986 25.536 1.00 63.22 N -ANISOU 3880 N THR B 10 7114 8694 8213 647 -617 -687 N -ATOM 3881 CA THR B 10 63.686 -21.387 24.401 1.00 55.11 C -ANISOU 3881 CA THR B 10 5909 7724 7305 625 -485 -725 C -ATOM 3882 C THR B 10 63.750 -20.252 23.387 1.00 46.48 C -ANISOU 3882 C THR B 10 4651 6646 6364 389 -271 -663 C -ATOM 3883 O THR B 10 62.935 -19.329 23.406 1.00 39.01 O -ANISOU 3883 O THR B 10 3782 5623 5419 252 -232 -553 O -ATOM 3884 CB THR B 10 63.125 -22.653 23.742 1.00 66.71 C -ANISOU 3884 CB THR B 10 7578 9164 8606 693 -408 -630 C -ATOM 3885 OG1 THR B 10 63.939 -23.007 22.618 1.00 90.64 O -ANISOU 3885 OG1 THR B 10 10434 12285 11719 698 -264 -715 O -ATOM 3886 CG2 THR B 10 61.705 -22.424 23.282 1.00 51.83 C -ANISOU 3886 CG2 THR B 10 5894 7216 6585 547 -292 -450 C -ATOM 3887 N SER B 11 64.735 -20.332 22.494 1.00 38.95 N -ANISOU 3887 N SER B 11 3466 5787 5544 354 -118 -721 N -ATOM 3888 CA SER B 11 64.934 -19.318 21.462 1.00 45.90 C -ANISOU 3888 CA SER B 11 4195 6692 6553 129 135 -608 C -ATOM 3889 C SER B 11 65.333 -19.972 20.148 1.00 66.33 C -ANISOU 3889 C SER B 11 6738 9433 9031 141 383 -581 C -ATOM 3890 O SER B 11 66.228 -19.496 19.442 1.00 54.34 O -ANISOU 3890 O SER B 11 4963 8012 7671 30 610 -581 O -ATOM 3891 CB SER B 11 65.985 -18.294 21.889 1.00 40.23 C -ANISOU 3891 CB SER B 11 3135 5944 6209 18 112 -736 C -ATOM 3892 OG SER B 11 65.565 -17.573 23.034 1.00 66.61 O -ANISOU 3892 OG SER B 11 6529 9148 9631 12 -121 -801 O -ATOM 3893 N ASN B 12 64.668 -21.072 19.798 1.00 66.36 N -ANISOU 3893 N ASN B 12 6983 9460 8770 271 358 -570 N -ATOM 3894 CA ASN B 12 64.973 -21.808 18.579 1.00 54.11 C -ANISOU 3894 CA ASN B 12 5425 8066 7070 330 558 -612 C -ATOM 3895 C ASN B 12 64.129 -21.373 17.390 1.00 52.57 C -ANISOU 3895 C ASN B 12 5410 7934 6628 200 744 -404 C -ATOM 3896 O ASN B 12 64.424 -21.778 16.261 1.00 55.46 O -ANISOU 3896 O ASN B 12 5772 8481 6819 238 945 -436 O -ATOM 3897 CB ASN B 12 64.772 -23.308 18.812 1.00 58.26 C -ANISOU 3897 CB ASN B 12 6104 8547 7486 561 393 -763 C -ATOM 3898 CG ASN B 12 65.624 -23.840 19.945 1.00 63.72 C -ANISOU 3898 CG ASN B 12 6655 9178 8380 742 176 -940 C -ATOM 3899 OD1 ASN B 12 66.834 -23.627 19.978 1.00 50.24 O -ANISOU 3899 OD1 ASN B 12 4631 7572 6886 777 223 -1087 O -ATOM 3900 ND2 ASN B 12 64.992 -24.528 20.887 1.00 61.56 N -ANISOU 3900 ND2 ASN B 12 6607 8740 8043 863 -63 -914 N -ATOM 3901 N LYS B 13 63.098 -20.560 17.610 1.00 44.35 N -ANISOU 3901 N LYS B 13 4529 6767 5556 76 670 -210 N -ATOM 3902 CA LYS B 13 62.162 -20.158 16.557 1.00 37.27 C -ANISOU 3902 CA LYS B 13 3830 5912 4419 -7 766 -5 C -ATOM 3903 C LYS B 13 61.563 -21.431 15.973 1.00 42.37 C -ANISOU 3903 C LYS B 13 4668 6629 4801 141 699 -123 C -ATOM 3904 O LYS B 13 60.878 -22.161 16.710 1.00 47.78 O -ANISOU 3904 O LYS B 13 5467 7174 5514 218 489 -207 O -ATOM 3905 CB LYS B 13 62.882 -19.254 15.556 1.00 46.86 C -ANISOU 3905 CB LYS B 13 4918 7259 5627 -144 1067 162 C -ATOM 3906 CG LYS B 13 63.377 -17.939 16.124 1.00 41.66 C -ANISOU 3906 CG LYS B 13 4061 6453 5315 -327 1114 280 C -ATOM 3907 CD LYS B 13 64.223 -17.207 15.094 1.00 56.28 C -ANISOU 3907 CD LYS B 13 5761 8426 7196 -481 1471 467 C -ATOM 3908 CE LYS B 13 63.593 -15.894 14.655 1.00 78.08 C -ANISOU 3908 CE LYS B 13 8652 11037 9977 -657 1540 824 C -ATOM 3909 NZ LYS B 13 64.006 -15.529 13.272 1.00 89.78 N -ANISOU 3909 NZ LYS B 13 10163 12706 11244 -747 1910 1097 N -ATOM 3910 N LEU B 14 61.790 -21.745 14.699 1.00 47.39 N -ANISOU 3910 N LEU B 14 5345 7473 5188 183 873 -144 N -ATOM 3911 CA LEU B 14 61.181 -22.897 14.052 1.00 57.58 C -ANISOU 3911 CA LEU B 14 6818 8822 6239 325 779 -308 C -ATOM 3912 C LEU B 14 62.179 -24.014 13.789 1.00 66.81 C -ANISOU 3912 C LEU B 14 7876 10105 7405 499 858 -598 C -ATOM 3913 O LEU B 14 61.871 -24.945 13.040 1.00 70.43 O -ANISOU 3913 O LEU B 14 8463 10638 7661 629 818 -784 O -ATOM 3914 CB LEU B 14 60.524 -22.460 12.748 1.00 56.62 C -ANISOU 3914 CB LEU B 14 6875 8871 5768 295 858 -163 C -ATOM 3915 CG LEU B 14 59.567 -21.287 12.947 1.00 46.24 C -ANISOU 3915 CG LEU B 14 5653 7426 4490 152 766 130 C -ATOM 3916 CD1 LEU B 14 59.243 -20.689 11.628 1.00 53.75 C -ANISOU 3916 CD1 LEU B 14 6760 8569 5091 141 873 328 C -ATOM 3917 CD2 LEU B 14 58.303 -21.730 13.658 1.00 37.16 C -ANISOU 3917 CD2 LEU B 14 4609 6067 3444 170 472 66 C -ATOM 3918 N THR B 15 63.369 -23.939 14.372 1.00 70.05 N -ANISOU 3918 N THR B 15 8030 10525 8059 520 946 -675 N -ATOM 3919 CA THR B 15 64.293 -25.058 14.314 1.00 66.16 C -ANISOU 3919 CA THR B 15 7404 10095 7640 726 967 -978 C -ATOM 3920 C THR B 15 63.765 -26.203 15.171 1.00 67.61 C -ANISOU 3920 C THR B 15 7727 10015 7948 867 654 -1116 C -ATOM 3921 O THR B 15 63.127 -25.991 16.206 1.00 57.51 O -ANISOU 3921 O THR B 15 6537 8526 6788 797 464 -974 O -ATOM 3922 CB THR B 15 65.683 -24.617 14.779 1.00 65.95 C -ANISOU 3922 CB THR B 15 7021 10140 7896 716 1104 -1031 C -ATOM 3923 OG1 THR B 15 66.317 -23.863 13.736 1.00 72.97 O -ANISOU 3923 OG1 THR B 15 7758 11296 8672 605 1476 -941 O -ATOM 3924 CG2 THR B 15 66.566 -25.809 15.150 1.00 59.70 C -ANISOU 3924 CG2 THR B 15 6071 9324 7288 970 1005 -1352 C -ATOM 3925 N GLN B 16 64.031 -27.426 14.726 1.00 70.37 N -ANISOU 3925 N GLN B 16 8100 10368 8270 1071 620 -1391 N -ATOM 3926 CA GLN B 16 63.474 -28.622 15.339 1.00 63.89 C -ANISOU 3926 CA GLN B 16 7442 9254 7579 1198 347 -1503 C -ATOM 3927 C GLN B 16 64.556 -29.362 16.113 1.00 58.43 C -ANISOU 3927 C GLN B 16 6586 8452 7161 1409 249 -1670 C -ATOM 3928 O GLN B 16 65.701 -29.461 15.662 1.00 53.18 O -ANISOU 3928 O GLN B 16 5683 7977 6547 1538 401 -1870 O -ATOM 3929 CB GLN B 16 62.862 -29.536 14.275 1.00 65.93 C -ANISOU 3929 CB GLN B 16 7872 9518 7661 1288 313 -1722 C -ATOM 3930 CG GLN B 16 61.901 -30.578 14.815 1.00 75.18 C -ANISOU 3930 CG GLN B 16 9244 10328 8995 1317 39 -1763 C -ATOM 3931 CD GLN B 16 61.229 -31.369 13.710 1.00 77.37 C -ANISOU 3931 CD GLN B 16 9664 10600 9133 1378 -29 -2022 C -ATOM 3932 OE1 GLN B 16 61.118 -30.902 12.576 1.00 82.06 O -ANISOU 3932 OE1 GLN B 16 10280 11493 9408 1358 101 -2088 O -ATOM 3933 NE2 GLN B 16 60.780 -32.575 14.033 1.00 76.92 N -ANISOU 3933 NE2 GLN B 16 9715 10196 9314 1457 -244 -2170 N -ATOM 3934 N LEU B 17 64.181 -29.884 17.281 1.00 61.97 N -ANISOU 3934 N LEU B 17 7161 8604 7782 1456 -1 -1578 N -ATOM 3935 CA LEU B 17 65.113 -30.553 18.187 1.00 44.94 C -ANISOU 3935 CA LEU B 17 4896 6309 5869 1682 -166 -1675 C -ATOM 3936 C LEU B 17 64.942 -32.059 18.017 1.00 46.93 C -ANISOU 3936 C LEU B 17 5300 6297 6236 1890 -319 -1862 C -ATOM 3937 O LEU B 17 64.220 -32.725 18.760 1.00 56.40 O -ANISOU 3937 O LEU B 17 6727 7175 7527 1899 -511 -1722 O -ATOM 3938 CB LEU B 17 64.865 -30.113 19.628 1.00 46.81 C -ANISOU 3938 CB LEU B 17 5209 6405 6171 1625 -342 -1422 C -ATOM 3939 CG LEU B 17 64.926 -28.605 19.886 1.00 43.10 C -ANISOU 3939 CG LEU B 17 4606 6130 5640 1416 -233 -1268 C -ATOM 3940 CD1 LEU B 17 64.576 -28.296 21.334 1.00 39.82 C -ANISOU 3940 CD1 LEU B 17 4307 5580 5244 1402 -430 -1077 C -ATOM 3941 CD2 LEU B 17 66.298 -28.054 19.536 1.00 43.29 C -ANISOU 3941 CD2 LEU B 17 4265 6394 5792 1458 -99 -1437 C -ATOM 3942 N GLY B 18 65.630 -32.599 17.013 1.00 49.81 N -ANISOU 3942 N GLY B 18 5526 6789 6608 2059 -211 -2187 N -ATOM 3943 CA GLY B 18 65.530 -34.015 16.734 1.00 55.49 C -ANISOU 3943 CA GLY B 18 6368 7239 7476 2275 -361 -2433 C -ATOM 3944 C GLY B 18 64.176 -34.369 16.143 1.00 61.60 C -ANISOU 3944 C GLY B 18 7406 7869 8132 2123 -399 -2427 C -ATOM 3945 O GLY B 18 63.504 -33.552 15.507 1.00 58.27 O -ANISOU 3945 O GLY B 18 7027 7668 7446 1910 -261 -2337 O -ATOM 3946 N THR B 19 63.772 -35.616 16.368 1.00 67.14 N -ANISOU 3946 N THR B 19 8275 8164 9070 2239 -612 -2525 N -ATOM 3947 CA THR B 19 62.484 -36.085 15.884 1.00 65.80 C -ANISOU 3947 CA THR B 19 8315 7792 8892 2092 -693 -2563 C -ATOM 3948 C THR B 19 61.355 -35.348 16.599 1.00 66.78 C -ANISOU 3948 C THR B 19 8566 7858 8949 1792 -700 -2156 C -ATOM 3949 O THR B 19 61.548 -34.729 17.649 1.00 67.76 O -ANISOU 3949 O THR B 19 8671 8002 9072 1736 -686 -1852 O -ATOM 3950 CB THR B 19 62.333 -37.593 16.107 1.00 63.49 C -ANISOU 3950 CB THR B 19 8157 6996 8970 2257 -923 -2728 C -ATOM 3951 OG1 THR B 19 62.134 -37.861 17.500 1.00 64.34 O -ANISOU 3951 OG1 THR B 19 8392 6754 9302 2226 -1056 -2354 O -ATOM 3952 CG2 THR B 19 63.567 -38.353 15.623 1.00 61.89 C -ANISOU 3952 CG2 THR B 19 7807 6807 8901 2612 -942 -3136 C -ATOM 3953 N PHE B 20 60.159 -35.408 16.007 1.00 64.36 N -ANISOU 3953 N PHE B 20 8370 7494 8588 1613 -734 -2191 N -ATOM 3954 CA PHE B 20 58.976 -34.890 16.689 1.00 59.92 C -ANISOU 3954 CA PHE B 20 7901 6826 8038 1347 -750 -1849 C -ATOM 3955 C PHE B 20 58.930 -35.366 18.133 1.00 62.30 C -ANISOU 3955 C PHE B 20 8303 6780 8589 1351 -827 -1553 C -ATOM 3956 O PHE B 20 58.546 -34.614 19.036 1.00 63.18 O -ANISOU 3956 O PHE B 20 8439 6941 8623 1209 -767 -1225 O -ATOM 3957 CB PHE B 20 57.705 -35.330 15.955 1.00 64.51 C -ANISOU 3957 CB PHE B 20 8562 7265 8685 1202 -854 -1997 C -ATOM 3958 CG PHE B 20 57.482 -34.646 14.634 1.00 75.51 C -ANISOU 3958 CG PHE B 20 9909 9045 9736 1175 -802 -2197 C -ATOM 3959 CD1 PHE B 20 57.731 -33.292 14.479 1.00 73.46 C -ANISOU 3959 CD1 PHE B 20 9580 9177 9156 1107 -632 -2006 C -ATOM 3960 CD2 PHE B 20 57.007 -35.363 13.549 1.00 82.66 C -ANISOU 3960 CD2 PHE B 20 10856 9909 10640 1224 -942 -2575 C -ATOM 3961 CE1 PHE B 20 57.516 -32.669 13.264 1.00 59.85 C -ANISOU 3961 CE1 PHE B 20 7857 7797 7088 1096 -581 -2127 C -ATOM 3962 CE2 PHE B 20 56.792 -34.746 12.332 1.00 74.91 C -ANISOU 3962 CE2 PHE B 20 9874 9316 9271 1234 -916 -2743 C -ATOM 3963 CZ PHE B 20 57.046 -33.397 12.190 1.00 51.90 C -ANISOU 3963 CZ PHE B 20 6918 6792 6011 1172 -726 -2487 C -ATOM 3964 N GLU B 21 59.326 -36.617 18.369 1.00 74.71 N -ANISOU 3964 N GLU B 21 9949 7994 10445 1533 -963 -1663 N -ATOM 3965 CA GLU B 21 59.292 -37.166 19.717 1.00 79.59 C -ANISOU 3965 CA GLU B 21 10712 8260 11269 1564 -1044 -1338 C -ATOM 3966 C GLU B 21 60.357 -36.528 20.599 1.00 67.46 C -ANISOU 3966 C GLU B 21 9114 6939 9578 1721 -1031 -1169 C -ATOM 3967 O GLU B 21 60.083 -36.165 21.750 1.00 63.21 O -ANISOU 3967 O GLU B 21 8678 6367 8970 1651 -1022 -817 O -ATOM 3968 CB GLU B 21 59.469 -38.685 19.657 1.00 96.21 C -ANISOU 3968 CB GLU B 21 12924 9880 13753 1739 -1217 -1496 C -ATOM 3969 CG GLU B 21 59.463 -39.388 21.007 1.00114.47 C -ANISOU 3969 CG GLU B 21 15435 11777 16280 1800 -1307 -1113 C -ATOM 3970 CD GLU B 21 58.191 -39.147 21.802 1.00115.49 C -ANISOU 3970 CD GLU B 21 15698 11775 16408 1491 -1197 -699 C -ATOM 3971 OE1 GLU B 21 57.262 -38.500 21.277 1.00118.78 O -ANISOU 3971 OE1 GLU B 21 16027 12379 16723 1233 -1085 -748 O -ATOM 3972 OE2 GLU B 21 58.121 -39.612 22.958 1.00118.15 O -ANISOU 3972 OE2 GLU B 21 16226 11827 16836 1522 -1217 -320 O -ATOM 3973 N ASP B 22 61.577 -36.381 20.080 1.00 62.01 N -ANISOU 3973 N ASP B 22 8239 6486 8834 1939 -1029 -1440 N -ATOM 3974 CA ASP B 22 62.617 -35.681 20.827 1.00 63.18 C -ANISOU 3974 CA ASP B 22 8259 6868 8878 2070 -1037 -1342 C -ATOM 3975 C ASP B 22 62.214 -34.236 21.083 1.00 62.34 C -ANISOU 3975 C ASP B 22 8092 7083 8510 1829 -891 -1143 C -ATOM 3976 O ASP B 22 62.357 -33.724 22.199 1.00 44.94 O -ANISOU 3976 O ASP B 22 5922 4919 6233 1833 -942 -909 O -ATOM 3977 CB ASP B 22 63.940 -35.735 20.063 1.00 51.24 C -ANISOU 3977 CB ASP B 22 6484 5579 7404 2308 -1012 -1709 C -ATOM 3978 CG ASP B 22 64.518 -37.133 19.994 1.00 66.14 C -ANISOU 3978 CG ASP B 22 8404 7134 9590 2618 -1193 -1928 C -ATOM 3979 OD1 ASP B 22 64.372 -37.887 20.978 1.00 65.09 O -ANISOU 3979 OD1 ASP B 22 8473 6622 9635 2722 -1389 -1702 O -ATOM 3980 OD2 ASP B 22 65.118 -37.477 18.954 1.00 64.27 O -ANISOU 3980 OD2 ASP B 22 8002 7013 9405 2772 -1132 -2321 O -ATOM 3981 N HIS B 23 61.708 -33.560 20.050 1.00 60.75 N -ANISOU 3981 N HIS B 23 7815 7109 8157 1640 -730 -1245 N -ATOM 3982 CA HIS B 23 61.293 -32.170 20.199 1.00 45.54 C -ANISOU 3982 CA HIS B 23 5834 5443 6027 1421 -602 -1064 C -ATOM 3983 C HIS B 23 60.251 -32.027 21.302 1.00 49.79 C -ANISOU 3983 C HIS B 23 6553 5808 6558 1276 -640 -746 C -ATOM 3984 O HIS B 23 60.388 -31.187 22.203 1.00 50.89 O -ANISOU 3984 O HIS B 23 6672 6065 6599 1246 -633 -577 O -ATOM 3985 CB HIS B 23 60.752 -31.650 18.867 1.00 49.68 C -ANISOU 3985 CB HIS B 23 6310 6173 6392 1268 -461 -1187 C -ATOM 3986 CG HIS B 23 60.510 -30.174 18.857 1.00 54.99 C -ANISOU 3986 CG HIS B 23 6905 7101 6888 1081 -332 -1018 C -ATOM 3987 ND1 HIS B 23 61.483 -29.264 18.508 1.00 48.11 N -ANISOU 3987 ND1 HIS B 23 5835 6508 5937 1090 -197 -1064 N -ATOM 3988 CD2 HIS B 23 59.413 -29.449 19.171 1.00 55.00 C -ANISOU 3988 CD2 HIS B 23 6983 7089 6824 883 -315 -808 C -ATOM 3989 CE1 HIS B 23 60.993 -28.042 18.598 1.00 56.08 C -ANISOU 3989 CE1 HIS B 23 6828 7631 6847 902 -119 -877 C -ATOM 3990 NE2 HIS B 23 59.737 -28.126 18.998 1.00 51.79 N -ANISOU 3990 NE2 HIS B 23 6451 6925 6303 792 -198 -734 N -ATOM 3991 N PHE B 24 59.201 -32.850 21.253 1.00 53.30 N -ANISOU 3991 N PHE B 24 7157 5972 7121 1185 -672 -685 N -ATOM 3992 CA PHE B 24 58.178 -32.796 22.290 1.00 56.17 C -ANISOU 3992 CA PHE B 24 7670 6177 7494 1038 -649 -376 C -ATOM 3993 C PHE B 24 58.770 -33.104 23.659 1.00 53.47 C -ANISOU 3993 C PHE B 24 7450 5727 7139 1207 -735 -164 C -ATOM 3994 O PHE B 24 58.381 -32.494 24.660 1.00 40.34 O -ANISOU 3994 O PHE B 24 5859 4141 5328 1142 -684 72 O -ATOM 3995 CB PHE B 24 57.043 -33.771 21.976 1.00 48.80 C -ANISOU 3995 CB PHE B 24 6842 4919 6780 903 -660 -364 C -ATOM 3996 CG PHE B 24 56.008 -33.858 23.064 1.00 51.28 C -ANISOU 3996 CG PHE B 24 7286 5053 7144 745 -581 -28 C -ATOM 3997 CD1 PHE B 24 56.194 -34.698 24.152 1.00 59.40 C -ANISOU 3997 CD1 PHE B 24 8504 5805 8261 847 -615 221 C -ATOM 3998 CD2 PHE B 24 54.855 -33.093 23.006 1.00 40.09 C -ANISOU 3998 CD2 PHE B 24 5801 3752 5679 511 -460 53 C -ATOM 3999 CE1 PHE B 24 55.252 -34.774 25.158 1.00 62.82 C -ANISOU 3999 CE1 PHE B 24 9066 6107 8698 699 -481 562 C -ATOM 4000 CE2 PHE B 24 53.906 -33.167 24.010 1.00 52.77 C -ANISOU 4000 CE2 PHE B 24 7491 5227 7334 368 -334 347 C -ATOM 4001 CZ PHE B 24 54.105 -34.009 25.087 1.00 61.42 C -ANISOU 4001 CZ PHE B 24 8784 6072 8481 452 -321 611 C -ATOM 4002 N LEU B 25 59.698 -34.060 23.728 1.00 54.59 N -ANISOU 4002 N LEU B 25 7626 5697 7419 1454 -881 -256 N -ATOM 4003 CA LEU B 25 60.305 -34.395 25.012 1.00 58.01 C -ANISOU 4003 CA LEU B 25 8197 6030 7814 1663 -1017 -46 C -ATOM 4004 C LEU B 25 61.026 -33.191 25.603 1.00 48.68 C -ANISOU 4004 C LEU B 25 6885 5208 6403 1726 -1043 -55 C -ATOM 4005 O LEU B 25 60.810 -32.829 26.766 1.00 45.04 O -ANISOU 4005 O LEU B 25 6561 4795 5758 1740 -1067 182 O -ATOM 4006 CB LEU B 25 61.267 -35.575 24.850 1.00 67.35 C -ANISOU 4006 CB LEU B 25 9398 6968 9224 1958 -1208 -191 C -ATOM 4007 CG LEU B 25 60.713 -36.959 25.201 1.00 75.51 C -ANISOU 4007 CG LEU B 25 10694 7496 10498 1992 -1279 9 C -ATOM 4008 CD1 LEU B 25 61.724 -38.038 24.841 1.00 64.80 C -ANISOU 4008 CD1 LEU B 25 9313 5895 9411 2310 -1484 -216 C -ATOM 4009 CD2 LEU B 25 60.349 -37.050 26.679 1.00 86.30 C -ANISOU 4009 CD2 LEU B 25 12332 8746 11711 2010 -1292 469 C -ATOM 4010 N SER B 26 61.890 -32.553 24.810 1.00 50.06 N -ANISOU 4010 N SER B 26 6788 5641 6591 1762 -1030 -340 N -ATOM 4011 CA SER B 26 62.608 -31.379 25.291 1.00 46.89 C -ANISOU 4011 CA SER B 26 6212 5543 6061 1788 -1061 -388 C -ATOM 4012 C SER B 26 61.644 -30.276 25.708 1.00 55.33 C -ANISOU 4012 C SER B 26 7333 6744 6945 1550 -931 -223 C -ATOM 4013 O SER B 26 61.867 -29.599 26.717 1.00 63.57 O -ANISOU 4013 O SER B 26 8389 7914 7850 1601 -1013 -156 O -ATOM 4014 CB SER B 26 63.562 -30.870 24.213 1.00 54.71 C -ANISOU 4014 CB SER B 26 6877 6763 7148 1797 -988 -691 C -ATOM 4015 OG SER B 26 62.846 -30.409 23.082 1.00 92.77 O -ANISOU 4015 OG SER B 26 11655 11673 11922 1560 -772 -736 O -ATOM 4016 N LEU B 27 60.573 -30.071 24.938 1.00 65.36 N -ANISOU 4016 N LEU B 27 8624 7993 8217 1313 -754 -192 N -ATOM 4017 CA LEU B 27 59.597 -29.041 25.287 1.00 48.26 C -ANISOU 4017 CA LEU B 27 6484 5933 5919 1110 -636 -57 C -ATOM 4018 C LEU B 27 58.936 -29.341 26.631 1.00 49.52 C -ANISOU 4018 C LEU B 27 6877 5983 5955 1138 -650 201 C -ATOM 4019 O LEU B 27 58.918 -28.495 27.537 1.00 47.37 O -ANISOU 4019 O LEU B 27 6620 5867 5514 1152 -660 254 O -ATOM 4020 CB LEU B 27 58.555 -28.934 24.172 1.00 56.67 C -ANISOU 4020 CB LEU B 27 7523 6973 7037 893 -493 -80 C -ATOM 4021 CG LEU B 27 57.406 -27.934 24.314 1.00 61.61 C -ANISOU 4021 CG LEU B 27 8143 7680 7587 691 -377 32 C -ATOM 4022 CD1 LEU B 27 57.920 -26.510 24.428 1.00 62.44 C -ANISOU 4022 CD1 LEU B 27 8098 8009 7618 668 -364 -28 C -ATOM 4023 CD2 LEU B 27 56.473 -28.068 23.122 1.00 50.60 C -ANISOU 4023 CD2 LEU B 27 6716 6242 6267 534 -312 -23 C -ATOM 4024 N GLN B 28 58.396 -30.552 26.780 1.00 57.53 N -ANISOU 4024 N GLN B 28 8080 6724 7055 1148 -639 358 N -ATOM 4025 CA GLN B 28 57.700 -30.920 28.008 1.00 52.26 C -ANISOU 4025 CA GLN B 28 7652 5944 6259 1151 -584 664 C -ATOM 4026 C GLN B 28 58.626 -30.823 29.213 1.00 60.00 C -ANISOU 4026 C GLN B 28 8747 7035 7014 1414 -757 736 C -ATOM 4027 O GLN B 28 58.249 -30.280 30.258 1.00 56.60 O -ANISOU 4027 O GLN B 28 8434 6747 6325 1424 -706 881 O -ATOM 4028 CB GLN B 28 57.126 -32.333 27.880 1.00 53.00 C -ANISOU 4028 CB GLN B 28 7913 5662 6563 1112 -548 831 C -ATOM 4029 CG GLN B 28 56.548 -32.873 29.173 1.00 58.56 C -ANISOU 4029 CG GLN B 28 8891 6218 7139 1129 -459 1215 C -ATOM 4030 CD GLN B 28 55.839 -34.200 28.996 1.00 69.71 C -ANISOU 4030 CD GLN B 28 10439 7201 8845 1017 -381 1406 C -ATOM 4031 OE1 GLN B 28 56.247 -35.034 28.189 1.00 78.49 O -ANISOU 4031 OE1 GLN B 28 11517 8068 10236 1074 -512 1248 O -ATOM 4032 NE2 GLN B 28 54.768 -34.402 29.755 1.00 76.32 N -ANISOU 4032 NE2 GLN B 28 11416 7936 9647 854 -151 1733 N -ATOM 4033 N ARG B 29 59.845 -31.355 29.091 1.00 65.52 N -ANISOU 4033 N ARG B 29 9405 7688 7800 1653 -978 609 N -ATOM 4034 CA ARG B 29 60.804 -31.233 30.183 1.00 71.25 C -ANISOU 4034 CA ARG B 29 10203 8540 8327 1935 -1212 628 C -ATOM 4035 C ARG B 29 61.168 -29.776 30.434 1.00 67.87 C -ANISOU 4035 C ARG B 29 9576 8455 7758 1905 -1249 422 C -ATOM 4036 O ARG B 29 61.519 -29.406 31.561 1.00 60.70 O -ANISOU 4036 O ARG B 29 8765 7700 6597 2078 -1406 452 O -ATOM 4037 CB ARG B 29 62.061 -32.047 29.874 1.00 72.75 C -ANISOU 4037 CB ARG B 29 10313 8616 8714 2207 -1460 475 C -ATOM 4038 CG ARG B 29 63.058 -32.109 31.020 1.00 80.86 C -ANISOU 4038 CG ARG B 29 11422 9740 9561 2548 -1773 501 C -ATOM 4039 CD ARG B 29 64.219 -33.039 30.710 1.00 90.53 C -ANISOU 4039 CD ARG B 29 12553 10808 11034 2844 -2029 356 C -ATOM 4040 NE ARG B 29 64.898 -32.675 29.466 1.00 96.14 N -ANISOU 4040 NE ARG B 29 12866 11633 12031 2775 -1975 -29 N -ATOM 4041 CZ ARG B 29 64.755 -33.309 28.304 1.00100.08 C -ANISOU 4041 CZ ARG B 29 13284 11958 12784 2693 -1838 -145 C -ATOM 4042 NH1 ARG B 29 63.955 -34.362 28.193 1.00103.93 N -ANISOU 4042 NH1 ARG B 29 14034 12100 13353 2652 -1770 62 N -ATOM 4043 NH2 ARG B 29 65.426 -32.888 27.239 1.00103.82 N -ANISOU 4043 NH2 ARG B 29 13405 12605 13436 2650 -1760 -483 N -ATOM 4044 N MET B 30 61.077 -28.936 29.401 1.00 62.08 N -ANISOU 4044 N MET B 30 8577 7829 7180 1694 -1117 214 N -ATOM 4045 CA MET B 30 61.414 -27.526 29.547 1.00 49.67 C -ANISOU 4045 CA MET B 30 6800 6510 5561 1635 -1143 22 C -ATOM 4046 C MET B 30 60.345 -26.768 30.319 1.00 50.29 C -ANISOU 4046 C MET B 30 7014 6678 5415 1519 -1017 145 C -ATOM 4047 O MET B 30 60.667 -25.814 31.035 1.00 53.74 O -ANISOU 4047 O MET B 30 7392 7296 5730 1579 -1124 13 O -ATOM 4048 CB MET B 30 61.618 -26.894 28.168 1.00 37.63 C -ANISOU 4048 CB MET B 30 4986 5042 4271 1444 -1013 -171 C -ATOM 4049 CG MET B 30 61.599 -25.368 28.154 1.00 53.04 C -ANISOU 4049 CG MET B 30 6751 7165 6236 1293 -964 -297 C -ATOM 4050 SD MET B 30 62.917 -24.627 29.134 1.00 52.88 S -ANISOU 4050 SD MET B 30 6553 7312 6228 1478 -1246 -531 S -ATOM 4051 CE MET B 30 64.273 -24.697 27.968 1.00 39.09 C -ANISOU 4051 CE MET B 30 4435 5600 4816 1479 -1248 -754 C -ATOM 4052 N PHE B 31 59.076 -27.162 30.189 1.00 53.68 N -ANISOU 4052 N PHE B 31 7596 6983 5817 1359 -795 358 N -ATOM 4053 CA PHE B 31 57.986 -26.393 30.782 1.00 63.03 C -ANISOU 4053 CA PHE B 31 8845 8267 6836 1237 -627 439 C -ATOM 4054 C PHE B 31 57.145 -27.182 31.778 1.00 72.46 C -ANISOU 4054 C PHE B 31 10335 9388 7807 1278 -498 747 C -ATOM 4055 O PHE B 31 56.064 -26.716 32.157 1.00 79.60 O -ANISOU 4055 O PHE B 31 11273 10362 8611 1154 -286 829 O -ATOM 4056 CB PHE B 31 57.086 -25.828 29.681 1.00 50.51 C -ANISOU 4056 CB PHE B 31 7090 6647 5453 971 -436 388 C -ATOM 4057 CG PHE B 31 57.757 -24.788 28.833 1.00 48.29 C -ANISOU 4057 CG PHE B 31 6551 6465 5332 908 -502 150 C -ATOM 4058 CD1 PHE B 31 57.970 -23.510 29.323 1.00 46.89 C -ANISOU 4058 CD1 PHE B 31 6269 6435 5113 914 -556 2 C -ATOM 4059 CD2 PHE B 31 58.176 -25.087 27.549 1.00 37.30 C -ANISOU 4059 CD2 PHE B 31 5026 5012 4135 843 -496 74 C -ATOM 4060 CE1 PHE B 31 58.590 -22.550 28.547 1.00 40.27 C -ANISOU 4060 CE1 PHE B 31 5192 5637 4473 826 -590 -172 C -ATOM 4061 CE2 PHE B 31 58.797 -24.131 26.767 1.00 38.69 C -ANISOU 4061 CE2 PHE B 31 4978 5284 4439 770 -502 -87 C -ATOM 4062 CZ PHE B 31 59.004 -22.860 27.267 1.00 36.55 C -ANISOU 4062 CZ PHE B 31 4598 5116 4172 747 -543 -187 C -ATOM 4063 N ASN B 32 57.603 -28.348 32.225 1.00 66.52 N -ANISOU 4063 N ASN B 32 9792 8493 6989 1453 -603 932 N -ATOM 4064 CA ASN B 32 56.887 -29.063 33.275 1.00 75.04 C -ANISOU 4064 CA ASN B 32 11185 9504 7823 1499 -459 1287 C -ATOM 4065 C ASN B 32 56.750 -28.174 34.504 1.00 78.22 C -ANISOU 4065 C ASN B 32 11697 10214 7809 1619 -443 1274 C -ATOM 4066 O ASN B 32 57.751 -27.779 35.110 1.00 86.47 O -ANISOU 4066 O ASN B 32 12766 11441 8648 1864 -722 1113 O -ATOM 4067 CB ASN B 32 57.618 -30.355 33.639 1.00 95.02 C -ANISOU 4067 CB ASN B 32 13948 11824 10333 1728 -642 1496 C -ATOM 4068 CG ASN B 32 56.783 -31.271 34.522 1.00110.69 C -ANISOU 4068 CG ASN B 32 16274 13646 12138 1720 -432 1952 C -ATOM 4069 OD1 ASN B 32 55.571 -31.390 34.338 1.00105.13 O -ANISOU 4069 OD1 ASN B 32 15555 12840 11550 1452 -110 2108 O -ATOM 4070 ND2 ASN B 32 57.430 -31.919 35.489 1.00130.77 N -ANISOU 4070 ND2 ASN B 32 19117 16163 14407 2015 -614 2182 N -ATOM 4071 N ASN B 33 55.509 -27.848 34.861 1.00 76.77 N -ANISOU 4071 N ASN B 33 11554 10100 7516 1456 -128 1401 N -ATOM 4072 CA ASN B 33 55.211 -27.109 36.089 1.00 75.48 C -ANISOU 4072 CA ASN B 33 11526 10238 6914 1583 -53 1392 C -ATOM 4073 C ASN B 33 55.812 -25.704 36.086 1.00 69.66 C -ANISOU 4073 C ASN B 33 10575 9740 6154 1658 -266 960 C -ATOM 4074 O ASN B 33 56.113 -25.151 37.146 1.00 50.91 O -ANISOU 4074 O ASN B 33 8324 7621 3400 1872 -382 844 O -ATOM 4075 CB ASN B 33 55.695 -27.875 37.325 1.00 82.44 C -ANISOU 4075 CB ASN B 33 12790 11185 7349 1875 -157 1667 C -ATOM 4076 CG ASN B 33 54.824 -29.067 37.650 1.00 83.68 C -ANISOU 4076 CG ASN B 33 13205 11128 7461 1777 160 2163 C -ATOM 4077 OD1 ASN B 33 55.104 -30.190 37.229 1.00 92.62 O -ANISOU 4077 OD1 ASN B 33 14424 11937 8832 1768 91 2377 O -ATOM 4078 ND2 ASN B 33 53.762 -28.831 38.410 1.00 70.65 N -ANISOU 4078 ND2 ASN B 33 11664 9644 5534 1702 524 2340 N -ATOM 4079 N CYS B 34 55.991 -25.101 34.913 1.00 62.91 N -ANISOU 4079 N CYS B 34 9407 8798 5696 1487 -325 716 N -ATOM 4080 CA CYS B 34 56.488 -23.733 34.859 1.00 67.74 C -ANISOU 4080 CA CYS B 34 9802 9570 6368 1511 -492 341 C -ATOM 4081 C CYS B 34 55.345 -22.750 35.069 1.00 68.90 C -ANISOU 4081 C CYS B 34 9874 9821 6482 1392 -258 253 C -ATOM 4082 O CYS B 34 54.218 -22.976 34.621 1.00 76.31 O -ANISOU 4082 O CYS B 34 10774 10662 7557 1200 21 416 O -ATOM 4083 CB CYS B 34 57.176 -23.442 33.525 1.00 58.36 C -ANISOU 4083 CB CYS B 34 8323 8247 5602 1378 -614 162 C -ATOM 4084 SG CYS B 34 57.959 -21.803 33.504 1.00 58.77 S -ANISOU 4084 SG CYS B 34 8100 8427 5801 1388 -827 -260 S -ATOM 4085 N GLU B 35 55.644 -21.657 35.768 1.00 61.35 N -ANISOU 4085 N GLU B 35 8877 9058 5376 1522 -395 -41 N -ATOM 4086 CA GLU B 35 54.699 -20.569 35.977 1.00 59.41 C -ANISOU 4086 CA GLU B 35 8529 8903 5143 1455 -224 -213 C -ATOM 4087 C GLU B 35 55.157 -19.255 35.367 1.00 74.01 C -ANISOU 4087 C GLU B 35 10094 10686 7338 1382 -407 -561 C -ATOM 4088 O GLU B 35 54.316 -18.474 34.918 1.00 76.76 O -ANISOU 4088 O GLU B 35 10288 10969 7907 1245 -259 -636 O -ATOM 4089 CB GLU B 35 54.447 -20.356 37.477 1.00 54.26 C -ANISOU 4089 CB GLU B 35 8104 8534 3977 1693 -182 -283 C -ATOM 4090 CG GLU B 35 53.685 -21.483 38.150 1.00 62.11 C -ANISOU 4090 CG GLU B 35 9384 9600 4614 1729 119 119 C -ATOM 4091 CD GLU B 35 53.517 -21.258 39.640 1.00 78.71 C -ANISOU 4091 CD GLU B 35 11747 12039 6121 1994 176 61 C -ATOM 4092 OE1 GLU B 35 54.462 -20.746 40.277 1.00 82.40 O -ANISOU 4092 OE1 GLU B 35 12277 12674 6356 2236 -169 -231 O -ATOM 4093 OE2 GLU B 35 52.436 -21.586 40.172 1.00 84.67 O -ANISOU 4093 OE2 GLU B 35 12629 12904 6638 1963 570 291 O -ATOM 4094 N VAL B 36 56.462 -18.994 35.337 1.00 73.16 N -ANISOU 4094 N VAL B 36 9900 10576 7321 1467 -724 -764 N -ATOM 4095 CA VAL B 36 57.021 -17.791 34.735 1.00 55.19 C -ANISOU 4095 CA VAL B 36 7342 8194 5435 1365 -884 -1058 C -ATOM 4096 C VAL B 36 58.090 -18.214 33.740 1.00 61.21 C -ANISOU 4096 C VAL B 36 7948 8824 6485 1273 -1010 -1004 C -ATOM 4097 O VAL B 36 59.006 -18.966 34.090 1.00 60.38 O -ANISOU 4097 O VAL B 36 7907 8784 6248 1426 -1194 -994 O -ATOM 4098 CB VAL B 36 57.619 -16.845 35.793 1.00 54.40 C -ANISOU 4098 CB VAL B 36 7217 8233 5219 1554 -1151 -1457 C -ATOM 4099 CG1 VAL B 36 58.085 -15.541 35.153 1.00 64.97 C -ANISOU 4099 CG1 VAL B 36 8246 9388 7053 1403 -1282 -1741 C -ATOM 4100 CG2 VAL B 36 56.613 -16.581 36.906 1.00 52.88 C -ANISOU 4100 CG2 VAL B 36 7220 8239 4632 1706 -1008 -1530 C -ATOM 4101 N VAL B 37 57.975 -17.736 32.507 1.00 61.17 N -ANISOU 4101 N VAL B 37 7741 8645 6854 1047 -908 -967 N -ATOM 4102 CA VAL B 37 58.960 -18.001 31.466 1.00 53.75 C -ANISOU 4102 CA VAL B 37 6627 7610 6186 947 -966 -934 C -ATOM 4103 C VAL B 37 59.840 -16.764 31.355 1.00 65.15 C -ANISOU 4103 C VAL B 37 7805 8994 7957 882 -1129 -1215 C -ATOM 4104 O VAL B 37 59.376 -15.693 30.950 1.00 62.92 O -ANISOU 4104 O VAL B 37 7414 8586 7908 737 -1053 -1264 O -ATOM 4105 CB VAL B 37 58.297 -18.338 30.125 1.00 33.75 C -ANISOU 4105 CB VAL B 37 4070 4952 3802 750 -737 -691 C -ATOM 4106 CG1 VAL B 37 59.323 -18.920 29.161 1.00 35.20 C -ANISOU 4106 CG1 VAL B 37 4128 5101 4146 705 -762 -651 C -ATOM 4107 CG2 VAL B 37 57.136 -19.305 30.324 1.00 36.72 C -ANISOU 4107 CG2 VAL B 37 4667 5342 3942 768 -565 -460 C -ATOM 4108 N LEU B 38 61.115 -16.908 31.718 1.00 72.90 N -ANISOU 4108 N LEU B 38 8663 10039 8996 991 -1366 -1401 N -ATOM 4109 CA LEU B 38 62.025 -15.769 31.679 1.00 65.46 C -ANISOU 4109 CA LEU B 38 7422 9019 8433 908 -1532 -1694 C -ATOM 4110 C LEU B 38 62.362 -15.386 30.244 1.00 58.29 C -ANISOU 4110 C LEU B 38 6276 7945 7925 642 -1344 -1563 C -ATOM 4111 O LEU B 38 62.496 -14.199 29.927 1.00 52.03 O -ANISOU 4111 O LEU B 38 5290 6990 7486 472 -1333 -1667 O -ATOM 4112 CB LEU B 38 63.296 -16.091 32.464 1.00 66.45 C -ANISOU 4112 CB LEU B 38 7438 9275 8536 1108 -1862 -1951 C -ATOM 4113 CG LEU B 38 63.063 -16.672 33.862 1.00 60.85 C -ANISOU 4113 CG LEU B 38 7024 8773 7323 1421 -2061 -2018 C -ATOM 4114 CD1 LEU B 38 64.384 -17.031 34.520 1.00 63.41 C -ANISOU 4114 CD1 LEU B 38 7229 9225 7638 1646 -2441 -2262 C -ATOM 4115 CD2 LEU B 38 62.270 -15.704 34.729 1.00 61.76 C -ANISOU 4115 CD2 LEU B 38 7253 8927 7288 1470 -2091 -2219 C -ATOM 4116 N GLY B 39 62.505 -16.376 29.367 1.00 57.31 N -ANISOU 4116 N GLY B 39 6178 7852 7746 610 -1191 -1333 N -ATOM 4117 CA GLY B 39 62.742 -16.118 27.962 1.00 53.86 C -ANISOU 4117 CA GLY B 39 5571 7317 7576 386 -971 -1179 C -ATOM 4118 C GLY B 39 61.478 -16.234 27.137 1.00 55.13 C -ANISOU 4118 C GLY B 39 5926 7419 7602 283 -738 -896 C -ATOM 4119 O GLY B 39 60.433 -15.696 27.513 1.00 52.42 O -ANISOU 4119 O GLY B 39 5711 7015 7191 277 -726 -874 O -ATOM 4120 N ASN B 40 61.558 -16.943 26.017 1.00 57.88 N -ANISOU 4120 N ASN B 40 6283 7797 7912 223 -568 -716 N -ATOM 4121 CA ASN B 40 60.452 -17.049 25.079 1.00 44.22 C -ANISOU 4121 CA ASN B 40 4704 6025 6073 128 -389 -479 C -ATOM 4122 C ASN B 40 59.764 -18.402 25.210 1.00 51.09 C -ANISOU 4122 C ASN B 40 5795 6958 6660 249 -380 -392 C -ATOM 4123 O ASN B 40 60.400 -19.421 25.487 1.00 44.10 O -ANISOU 4123 O ASN B 40 4929 6137 5689 379 -447 -446 O -ATOM 4124 CB ASN B 40 60.946 -16.858 23.645 1.00 53.99 C -ANISOU 4124 CB ASN B 40 5819 7264 7429 -20 -203 -348 C -ATOM 4125 CG ASN B 40 61.937 -15.723 23.522 1.00 60.21 C -ANISOU 4125 CG ASN B 40 6343 7976 8558 -158 -179 -418 C -ATOM 4126 OD1 ASN B 40 61.740 -14.650 24.093 1.00 59.72 O -ANISOU 4126 OD1 ASN B 40 6231 7771 8690 -216 -268 -490 O -ATOM 4127 ND2 ASN B 40 63.017 -15.957 22.784 1.00 72.67 N -ANISOU 4127 ND2 ASN B 40 7729 9638 10244 -214 -46 -418 N -ATOM 4128 N LEU B 41 58.449 -18.396 25.003 1.00 53.01 N -ANISOU 4128 N LEU B 41 6184 7153 6804 203 -306 -258 N -ATOM 4129 CA LEU B 41 57.633 -19.608 25.032 1.00 48.62 C -ANISOU 4129 CA LEU B 41 5807 6607 6060 262 -272 -160 C -ATOM 4130 C LEU B 41 57.371 -20.033 23.592 1.00 34.57 C -ANISOU 4130 C LEU B 41 4036 4823 4275 177 -173 -58 C -ATOM 4131 O LEU B 41 56.496 -19.479 22.925 1.00 53.24 O -ANISOU 4131 O LEU B 41 6413 7154 6662 84 -124 34 O -ATOM 4132 CB LEU B 41 56.326 -19.360 25.779 1.00 40.70 C -ANISOU 4132 CB LEU B 41 4908 5571 4985 264 -249 -118 C -ATOM 4133 CG LEU B 41 55.274 -20.466 25.670 1.00 37.72 C -ANISOU 4133 CG LEU B 41 4665 5162 4503 257 -171 8 C -ATOM 4134 CD1 LEU B 41 55.840 -21.791 26.153 1.00 31.28 C -ANISOU 4134 CD1 LEU B 41 3966 4346 3574 370 -210 30 C -ATOM 4135 CD2 LEU B 41 54.020 -20.100 26.447 1.00 31.93 C -ANISOU 4135 CD2 LEU B 41 3970 4423 3739 248 -101 36 C -ATOM 4136 N GLU B 42 58.120 -21.023 23.114 1.00 38.94 N -ANISOU 4136 N GLU B 42 4586 5420 4788 239 -167 -96 N -ATOM 4137 CA GLU B 42 57.994 -21.504 21.741 1.00 41.54 C -ANISOU 4137 CA GLU B 42 4934 5784 5064 197 -84 -60 C -ATOM 4138 C GLU B 42 57.380 -22.899 21.756 1.00 53.58 C -ANISOU 4138 C GLU B 42 6605 7239 6515 262 -124 -68 C -ATOM 4139 O GLU B 42 58.013 -23.864 22.198 1.00 67.75 O -ANISOU 4139 O GLU B 42 8430 9000 8314 384 -178 -136 O -ATOM 4140 CB GLU B 42 59.343 -21.508 21.029 1.00 33.90 C -ANISOU 4140 CB GLU B 42 3820 4925 4137 217 -10 -141 C -ATOM 4141 CG GLU B 42 59.989 -20.131 20.950 1.00 44.54 C -ANISOU 4141 CG GLU B 42 4992 6299 5632 107 58 -112 C -ATOM 4142 CD GLU B 42 61.346 -20.155 20.278 1.00 60.15 C -ANISOU 4142 CD GLU B 42 6772 8396 7689 104 185 -186 C -ATOM 4143 OE1 GLU B 42 62.031 -21.197 20.341 1.00 57.98 O -ANISOU 4143 OE1 GLU B 42 6455 8180 7396 242 156 -328 O -ATOM 4144 OE2 GLU B 42 61.727 -19.128 19.676 1.00 61.66 O -ANISOU 4144 OE2 GLU B 42 6838 8608 7982 -37 328 -93 O -ATOM 4145 N ILE B 43 56.147 -22.988 21.275 1.00 56.89 N -ANISOU 4145 N ILE B 43 7097 7610 6908 184 -116 -3 N -ATOM 4146 CA ILE B 43 55.417 -24.233 21.092 1.00 33.84 C -ANISOU 4146 CA ILE B 43 4279 4585 3991 195 -153 -24 C -ATOM 4147 C ILE B 43 55.407 -24.503 19.591 1.00 42.81 C -ANISOU 4147 C ILE B 43 5414 5797 5054 186 -156 -110 C -ATOM 4148 O ILE B 43 54.684 -23.846 18.826 1.00 51.91 O -ANISOU 4148 O ILE B 43 6559 7012 6154 115 -166 -65 O -ATOM 4149 CB ILE B 43 53.999 -24.149 21.670 1.00 27.95 C -ANISOU 4149 CB ILE B 43 3567 3745 3310 109 -149 68 C -ATOM 4150 CG1 ILE B 43 54.054 -23.779 23.158 1.00 49.98 C -ANISOU 4150 CG1 ILE B 43 6378 6522 6091 145 -115 139 C -ATOM 4151 CG2 ILE B 43 53.262 -25.466 21.477 1.00 28.97 C -ANISOU 4151 CG2 ILE B 43 3763 3721 3524 82 -179 44 C -ATOM 4152 CD1 ILE B 43 52.711 -23.410 23.754 1.00 58.21 C -ANISOU 4152 CD1 ILE B 43 7407 7527 7183 67 -51 216 C -ATOM 4153 N THR B 44 56.229 -25.461 19.163 1.00 39.54 N -ANISOU 4153 N THR B 44 5015 5391 4618 289 -162 -247 N -ATOM 4154 CA THR B 44 56.375 -25.779 17.752 1.00 58.60 C -ANISOU 4154 CA THR B 44 7440 7923 6904 323 -151 -380 C -ATOM 4155 C THR B 44 56.382 -27.288 17.547 1.00 54.48 C -ANISOU 4155 C THR B 44 6986 7261 6452 419 -237 -569 C -ATOM 4156 O THR B 44 56.825 -28.051 18.408 1.00 59.49 O -ANISOU 4156 O THR B 44 7641 7735 7226 499 -271 -583 O -ATOM 4157 CB THR B 44 57.664 -25.179 17.160 1.00 55.24 C -ANISOU 4157 CB THR B 44 6911 7709 6369 369 -11 -407 C -ATOM 4158 OG1 THR B 44 58.799 -25.701 17.846 1.00 50.06 O -ANISOU 4158 OG1 THR B 44 6173 7020 5829 483 -1 -500 O -ATOM 4159 CG2 THR B 44 57.672 -23.663 17.263 1.00 45.99 C -ANISOU 4159 CG2 THR B 44 5670 6616 5189 252 71 -214 C -ATOM 4160 N TYR B 45 55.864 -27.705 16.393 1.00 34.54 N -ANISOU 4160 N TYR B 45 4509 4785 3831 427 -298 -722 N -ATOM 4161 CA TYR B 45 55.985 -29.074 15.898 1.00 54.31 C -ANISOU 4161 CA TYR B 45 7066 7171 6400 536 -389 -983 C -ATOM 4162 C TYR B 45 55.286 -30.101 16.783 1.00 45.02 C -ANISOU 4162 C TYR B 45 5946 5639 5522 491 -500 -965 C -ATOM 4163 O TYR B 45 55.553 -31.302 16.664 1.00 46.18 O -ANISOU 4163 O TYR B 45 6137 5593 5816 591 -579 -1153 O -ATOM 4164 CB TYR B 45 57.457 -29.466 15.728 1.00 37.97 C -ANISOU 4164 CB TYR B 45 4941 5197 4290 714 -298 -1134 C -ATOM 4165 CG TYR B 45 58.206 -28.608 14.738 1.00 50.71 C -ANISOU 4165 CG TYR B 45 6482 7162 5623 747 -127 -1158 C -ATOM 4166 CD1 TYR B 45 57.912 -28.665 13.383 1.00 58.99 C -ANISOU 4166 CD1 TYR B 45 7597 8409 6406 787 -124 -1316 C -ATOM 4167 CD2 TYR B 45 59.213 -27.749 15.155 1.00 47.74 C -ANISOU 4167 CD2 TYR B 45 5970 6922 5249 737 34 -1023 C -ATOM 4168 CE1 TYR B 45 58.594 -27.887 12.472 1.00 57.36 C -ANISOU 4168 CE1 TYR B 45 7354 8539 5903 814 81 -1282 C -ATOM 4169 CE2 TYR B 45 59.902 -26.967 14.251 1.00 39.37 C -ANISOU 4169 CE2 TYR B 45 4827 6157 3974 732 240 -1003 C -ATOM 4170 CZ TYR B 45 59.588 -27.041 12.910 1.00 58.99 C -ANISOU 4170 CZ TYR B 45 7411 8847 6157 770 286 -1105 C -ATOM 4171 OH TYR B 45 60.264 -26.269 11.997 1.00 65.08 O -ANISOU 4171 OH TYR B 45 8129 9927 6670 763 536 -1032 O -ATOM 4172 N VAL B 46 54.391 -29.681 17.669 1.00 36.11 N -ANISOU 4172 N VAL B 46 4813 4402 4504 345 -490 -740 N -ATOM 4173 CA VAL B 46 53.649 -30.635 18.484 1.00 37.72 C -ANISOU 4173 CA VAL B 46 5067 4276 4989 270 -537 -673 C -ATOM 4174 C VAL B 46 52.569 -31.274 17.623 1.00 54.95 C -ANISOU 4174 C VAL B 46 7226 6331 7320 177 -673 -867 C -ATOM 4175 O VAL B 46 51.780 -30.577 16.974 1.00 60.09 O -ANISOU 4175 O VAL B 46 7809 7141 7881 97 -725 -900 O -ATOM 4176 CB VAL B 46 53.047 -29.952 19.722 1.00 45.78 C -ANISOU 4176 CB VAL B 46 6075 5272 6047 153 -433 -383 C -ATOM 4177 CG1 VAL B 46 52.360 -30.987 20.604 1.00 36.46 C -ANISOU 4177 CG1 VAL B 46 4959 3761 5135 69 -414 -258 C -ATOM 4178 CG2 VAL B 46 54.129 -29.222 20.504 1.00 46.77 C -ANISOU 4178 CG2 VAL B 46 6209 5551 6011 258 -353 -259 C -ATOM 4179 N GLN B 47 52.529 -32.603 17.618 1.00 61.98 N -ANISOU 4179 N GLN B 47 8168 6912 8468 199 -761 -1008 N -ATOM 4180 CA GLN B 47 51.650 -33.345 16.729 1.00 58.37 C -ANISOU 4180 CA GLN B 47 7673 6302 8203 128 -937 -1282 C -ATOM 4181 C GLN B 47 50.332 -33.689 17.421 1.00 56.91 C -ANISOU 4181 C GLN B 47 7412 5825 8386 -107 -930 -1134 C -ATOM 4182 O GLN B 47 50.152 -33.484 18.623 1.00 44.23 O -ANISOU 4182 O GLN B 47 5819 4130 6857 -195 -760 -808 O -ATOM 4183 CB GLN B 47 52.348 -34.614 16.240 1.00 48.86 C -ANISOU 4183 CB GLN B 47 6544 4885 7135 284 -1051 -1581 C -ATOM 4184 CG GLN B 47 53.614 -34.341 15.442 1.00 64.18 C -ANISOU 4184 CG GLN B 47 8513 7145 8728 522 -1024 -1780 C -ATOM 4185 CD GLN B 47 53.344 -33.561 14.171 1.00 82.30 C -ANISOU 4185 CD GLN B 47 10776 9825 10670 541 -1073 -1958 C -ATOM 4186 OE1 GLN B 47 52.677 -34.050 13.260 1.00 89.34 O -ANISOU 4186 OE1 GLN B 47 11666 10687 11594 538 -1264 -2263 O -ATOM 4187 NE2 GLN B 47 53.856 -32.337 14.107 1.00 86.15 N -ANISOU 4187 NE2 GLN B 47 11244 10665 10822 565 -916 -1765 N -ATOM 4188 N ARG B 48 49.401 -34.225 16.634 1.00 51.22 N -ANISOU 4188 N ARG B 48 6597 4973 7893 -206 -1116 -1399 N -ATOM 4189 CA ARG B 48 48.054 -34.484 17.125 1.00 58.66 C -ANISOU 4189 CA ARG B 48 7388 5665 9234 -459 -1105 -1303 C -ATOM 4190 C ARG B 48 48.071 -35.496 18.264 1.00 62.13 C -ANISOU 4190 C ARG B 48 7899 5669 10041 -561 -956 -1066 C -ATOM 4191 O ARG B 48 48.877 -36.429 18.282 1.00 75.35 O -ANISOU 4191 O ARG B 48 9718 7104 11810 -439 -1004 -1139 O -ATOM 4192 CB ARG B 48 47.167 -34.990 15.985 1.00 74.94 C -ANISOU 4192 CB ARG B 48 9311 7643 11519 -528 -1391 -1708 C -ATOM 4193 CG ARG B 48 45.721 -35.244 16.388 1.00 88.28 C -ANISOU 4193 CG ARG B 48 10765 9081 13697 -811 -1393 -1659 C -ATOM 4194 CD ARG B 48 44.875 -35.687 15.206 1.00103.41 C -ANISOU 4194 CD ARG B 48 12511 10940 15841 -860 -1743 -2121 C -ATOM 4195 NE ARG B 48 43.506 -36.013 15.605 1.00115.84 N -ANISOU 4195 NE ARG B 48 13794 12238 17980 -1155 -1743 -2104 N -ATOM 4196 CZ ARG B 48 43.078 -37.232 15.923 1.00122.03 C -ANISOU 4196 CZ ARG B 48 14489 12519 19358 -1360 -1742 -2167 C -ATOM 4197 NH1 ARG B 48 43.905 -38.270 15.895 1.00116.95 N -ANISOU 4197 NH1 ARG B 48 14049 11563 18823 -1276 -1775 -2260 N -ATOM 4198 NH2 ARG B 48 41.812 -37.416 16.272 1.00126.68 N -ANISOU 4198 NH2 ARG B 48 14762 12892 20476 -1652 -1702 -2136 N -ATOM 4199 N ASN B 49 47.168 -35.294 19.223 1.00 50.28 N -ANISOU 4199 N ASN B 49 6298 4068 8740 -771 -763 -766 N -ATOM 4200 CA ASN B 49 46.933 -36.173 20.364 1.00 63.69 C -ANISOU 4200 CA ASN B 49 8060 5365 10777 -914 -568 -457 C -ATOM 4201 C ASN B 49 48.058 -36.140 21.389 1.00 60.09 C -ANISOU 4201 C ASN B 49 7858 4936 10039 -735 -409 -135 C -ATOM 4202 O ASN B 49 48.005 -36.901 22.363 1.00 63.24 O -ANISOU 4202 O ASN B 49 8378 5009 10642 -804 -255 171 O -ATOM 4203 CB ASN B 49 46.702 -37.630 19.935 1.00 83.04 C -ANISOU 4203 CB ASN B 49 10503 7309 13740 -1007 -725 -665 C -ATOM 4204 CG ASN B 49 45.525 -37.778 18.990 1.00102.30 C -ANISOU 4204 CG ASN B 49 12662 9679 16526 -1198 -925 -1022 C -ATOM 4205 OD1 ASN B 49 45.645 -38.370 17.918 1.00116.58 O -ANISOU 4205 OD1 ASN B 49 14454 11382 18458 -1125 -1219 -1456 O -ATOM 4206 ND2 ASN B 49 44.378 -37.233 19.383 1.00 97.14 N -ANISOU 4206 ND2 ASN B 49 11773 9104 16032 -1422 -783 -876 N -ATOM 4207 N TYR B 50 49.070 -35.294 21.215 1.00 47.91 N -ANISOU 4207 N TYR B 50 6396 3761 8047 -508 -447 -182 N -ATOM 4208 CA TYR B 50 50.106 -35.131 22.228 1.00 54.79 C -ANISOU 4208 CA TYR B 50 7462 4703 8654 -332 -336 88 C -ATOM 4209 C TYR B 50 49.571 -34.249 23.349 1.00 67.00 C -ANISOU 4209 C TYR B 50 8991 6436 10028 -425 -98 415 C -ATOM 4210 O TYR B 50 49.191 -33.096 23.115 1.00 81.39 O -ANISOU 4210 O TYR B 50 10674 8579 11672 -461 -69 350 O -ATOM 4211 CB TYR B 50 51.367 -34.528 21.616 1.00 58.59 C -ANISOU 4211 CB TYR B 50 7972 5501 8788 -83 -455 -115 C -ATOM 4212 CG TYR B 50 52.291 -35.540 20.979 1.00 70.92 C -ANISOU 4212 CG TYR B 50 9615 6873 10459 102 -626 -361 C -ATOM 4213 CD1 TYR B 50 51.981 -36.122 19.757 1.00 81.60 C -ANISOU 4213 CD1 TYR B 50 10891 8119 11993 80 -791 -731 C -ATOM 4214 CD2 TYR B 50 53.482 -35.904 21.595 1.00 78.17 C -ANISOU 4214 CD2 TYR B 50 10673 7731 11297 330 -645 -261 C -ATOM 4215 CE1 TYR B 50 52.827 -37.043 19.170 1.00 85.77 C -ANISOU 4215 CE1 TYR B 50 11486 8482 12623 278 -939 -1008 C -ATOM 4216 CE2 TYR B 50 54.334 -36.823 21.014 1.00 84.17 C -ANISOU 4216 CE2 TYR B 50 11478 8314 12190 530 -800 -517 C -ATOM 4217 CZ TYR B 50 54.000 -37.387 19.801 1.00 76.61 C -ANISOU 4217 CZ TYR B 50 10446 7250 11413 503 -931 -897 C -ATOM 4218 OH TYR B 50 54.845 -38.301 19.218 1.00 54.64 O -ANISOU 4218 OH TYR B 50 7701 4298 8763 728 -1078 -1202 O -ATOM 4219 N ASP B 51 49.547 -34.788 24.564 1.00 61.97 N -ANISOU 4219 N ASP B 51 8515 5600 9432 -443 71 765 N -ATOM 4220 CA ASP B 51 48.927 -34.099 25.689 1.00 47.40 C -ANISOU 4220 CA ASP B 51 6667 3923 7419 -530 335 1063 C -ATOM 4221 C ASP B 51 49.771 -32.900 26.106 1.00 54.97 C -ANISOU 4221 C ASP B 51 7683 5289 7915 -323 319 1060 C -ATOM 4222 O ASP B 51 50.944 -33.051 26.466 1.00 72.78 O -ANISOU 4222 O ASP B 51 10114 7573 9968 -100 215 1100 O -ATOM 4223 CB ASP B 51 48.753 -35.069 26.854 1.00 64.35 C -ANISOU 4223 CB ASP B 51 9019 5759 9672 -580 533 1468 C -ATOM 4224 CG ASP B 51 47.956 -34.474 27.994 1.00 78.55 C -ANISOU 4224 CG ASP B 51 10808 7741 11296 -687 863 1769 C -ATOM 4225 OD1 ASP B 51 47.143 -33.560 27.742 1.00 72.04 O -ANISOU 4225 OD1 ASP B 51 9737 7158 10476 -808 949 1628 O -ATOM 4226 OD2 ASP B 51 48.139 -34.924 29.144 1.00 92.91 O -ANISOU 4226 OD2 ASP B 51 12873 9470 12959 -629 1037 2145 O -ATOM 4227 N LEU B 52 49.171 -31.709 26.061 1.00 59.10 N -ANISOU 4227 N LEU B 52 8035 6104 8316 -393 399 991 N -ATOM 4228 CA LEU B 52 49.828 -30.469 26.460 1.00 56.91 C -ANISOU 4228 CA LEU B 52 7775 6173 7673 -234 385 961 C -ATOM 4229 C LEU B 52 49.212 -29.881 27.726 1.00 58.18 C -ANISOU 4229 C LEU B 52 7962 6484 7659 -261 631 1173 C -ATOM 4230 O LEU B 52 49.178 -28.661 27.899 1.00 63.11 O -ANISOU 4230 O LEU B 52 8499 7379 8102 -211 648 1078 O -ATOM 4231 CB LEU B 52 49.769 -29.447 25.326 1.00 52.71 C -ANISOU 4231 CB LEU B 52 7048 5849 7130 -249 254 688 C -ATOM 4232 CG LEU B 52 50.638 -29.734 24.103 1.00 49.77 C -ANISOU 4232 CG LEU B 52 6674 5463 6773 -158 37 458 C -ATOM 4233 CD1 LEU B 52 50.183 -28.870 22.940 1.00 46.03 C -ANISOU 4233 CD1 LEU B 52 6026 5159 6302 -218 -52 261 C -ATOM 4234 CD2 LEU B 52 52.103 -29.482 24.420 1.00 57.94 C -ANISOU 4234 CD2 LEU B 52 7816 6626 7573 54 -37 445 C -ATOM 4235 N SER B 53 48.718 -30.739 28.621 1.00 61.09 N -ANISOU 4235 N SER B 53 8456 6670 8083 -335 840 1462 N -ATOM 4236 CA SER B 53 48.105 -30.250 29.850 1.00 71.41 C -ANISOU 4236 CA SER B 53 9803 8157 9173 -348 1126 1670 C -ATOM 4237 C SER B 53 49.080 -29.413 30.670 1.00 65.58 C -ANISOU 4237 C SER B 53 9230 7714 7975 -89 1048 1651 C -ATOM 4238 O SER B 53 48.664 -28.482 31.370 1.00 76.92 O -ANISOU 4238 O SER B 53 10623 9408 9195 -56 1201 1634 O -ATOM 4239 CB SER B 53 47.587 -31.428 30.677 1.00 85.96 C -ANISOU 4239 CB SER B 53 11807 9742 11112 -459 1385 2048 C -ATOM 4240 OG SER B 53 46.662 -32.203 29.934 1.00 92.61 O -ANISOU 4240 OG SER B 53 12455 10275 12458 -727 1443 2030 O -ATOM 4241 N PHE B 54 50.379 -29.710 30.581 1.00 58.79 N -ANISOU 4241 N PHE B 54 8529 6819 6988 109 795 1609 N -ATOM 4242 CA PHE B 54 51.351 -29.043 31.438 1.00 54.82 C -ANISOU 4242 CA PHE B 54 8170 6572 6088 361 682 1579 C -ATOM 4243 C PHE B 54 51.429 -27.544 31.179 1.00 48.39 C -ANISOU 4243 C PHE B 54 7155 6034 5196 382 612 1284 C -ATOM 4244 O PHE B 54 51.936 -26.807 32.031 1.00 53.62 O -ANISOU 4244 O PHE B 54 7895 6925 5555 553 559 1222 O -ATOM 4245 CB PHE B 54 52.733 -29.679 31.265 1.00 50.66 C -ANISOU 4245 CB PHE B 54 7778 5938 5533 566 395 1547 C -ATOM 4246 CG PHE B 54 53.272 -29.614 29.862 1.00 53.85 C -ANISOU 4246 CG PHE B 54 7984 6276 6201 532 201 1263 C -ATOM 4247 CD1 PHE B 54 54.000 -28.514 29.434 1.00 72.08 C -ANISOU 4247 CD1 PHE B 54 10134 8814 8440 603 55 995 C -ATOM 4248 CD2 PHE B 54 53.070 -30.662 28.978 1.00 53.06 C -ANISOU 4248 CD2 PHE B 54 7862 5881 6416 431 174 1261 C -ATOM 4249 CE1 PHE B 54 54.504 -28.457 28.147 1.00 82.04 C -ANISOU 4249 CE1 PHE B 54 11232 10047 9893 572 -70 774 C -ATOM 4250 CE2 PHE B 54 53.572 -30.609 27.691 1.00 62.93 C -ANISOU 4250 CE2 PHE B 54 8954 7121 7836 428 14 983 C -ATOM 4251 CZ PHE B 54 54.290 -29.506 27.275 1.00 73.65 C -ANISOU 4251 CZ PHE B 54 10168 8744 9071 500 -86 761 C -ATOM 4252 N LEU B 55 50.938 -27.071 30.032 1.00 48.03 N -ANISOU 4252 N LEU B 55 6865 5961 5422 224 589 1099 N -ATOM 4253 CA LEU B 55 50.923 -25.637 29.766 1.00 45.10 C -ANISOU 4253 CA LEU B 55 6318 5793 5023 235 533 870 C -ATOM 4254 C LEU B 55 49.924 -24.885 30.635 1.00 38.53 C -ANISOU 4254 C LEU B 55 5436 5120 4085 213 752 886 C -ATOM 4255 O LEU B 55 49.930 -23.651 30.623 1.00 51.78 O -ANISOU 4255 O LEU B 55 6993 6944 5737 257 699 690 O -ATOM 4256 CB LEU B 55 50.603 -25.376 28.292 1.00 33.65 C -ANISOU 4256 CB LEU B 55 4660 4268 3856 96 444 718 C -ATOM 4257 CG LEU B 55 51.575 -25.941 27.254 1.00 38.29 C -ANISOU 4257 CG LEU B 55 5261 4757 4530 129 250 632 C -ATOM 4258 CD1 LEU B 55 51.117 -25.572 25.851 1.00 31.14 C -ANISOU 4258 CD1 LEU B 55 4182 3840 3810 11 183 494 C -ATOM 4259 CD2 LEU B 55 52.992 -25.446 27.497 1.00 54.59 C -ANISOU 4259 CD2 LEU B 55 7365 6946 6429 302 99 533 C -ATOM 4260 N LYS B 56 49.078 -25.588 31.391 1.00 41.74 N -ANISOU 4260 N LYS B 56 5924 5490 4447 147 1014 1112 N -ATOM 4261 CA LYS B 56 48.028 -24.909 32.143 1.00 60.32 C -ANISOU 4261 CA LYS B 56 8183 8016 6719 122 1279 1105 C -ATOM 4262 C LYS B 56 48.590 -24.021 33.247 1.00 68.98 C -ANISOU 4262 C LYS B 56 9413 9383 7416 351 1253 992 C -ATOM 4263 O LYS B 56 47.935 -23.053 33.650 1.00 77.27 O -ANISOU 4263 O LYS B 56 10336 10604 8421 380 1381 837 O -ATOM 4264 CB LYS B 56 47.061 -25.933 32.736 1.00 65.24 C -ANISOU 4264 CB LYS B 56 8858 8546 7383 -16 1621 1406 C -ATOM 4265 CG LYS B 56 46.128 -26.566 31.722 1.00 61.33 C -ANISOU 4265 CG LYS B 56 8129 7804 7368 -278 1678 1430 C -ATOM 4266 CD LYS B 56 45.004 -27.311 32.417 1.00 75.58 C -ANISOU 4266 CD LYS B 56 9899 9541 9279 -451 2082 1699 C -ATOM 4267 CE LYS B 56 44.055 -27.952 31.422 1.00 92.68 C -ANISOU 4267 CE LYS B 56 11783 11441 11991 -726 2103 1674 C -ATOM 4268 NZ LYS B 56 42.827 -28.459 32.091 1.00101.12 N -ANISOU 4268 NZ LYS B 56 12712 12464 13244 -932 2542 1897 N -ATOM 4269 N THR B 57 49.783 -24.327 33.753 1.00 65.74 N -ANISOU 4269 N THR B 57 9239 9011 6729 536 1064 1031 N -ATOM 4270 CA THR B 57 50.337 -23.573 34.871 1.00 63.96 C -ANISOU 4270 CA THR B 57 9151 9050 6102 774 993 893 C -ATOM 4271 C THR B 57 51.102 -22.326 34.445 1.00 63.52 C -ANISOU 4271 C THR B 57 8934 9056 6146 849 702 529 C -ATOM 4272 O THR B 57 51.360 -21.459 35.290 1.00 59.37 O -ANISOU 4272 O THR B 57 8448 8735 5376 1019 636 318 O -ATOM 4273 CB THR B 57 51.264 -24.459 35.710 1.00 59.21 C -ANISOU 4273 CB THR B 57 8877 8477 5143 973 880 1095 C -ATOM 4274 OG1 THR B 57 52.037 -25.304 34.850 1.00 50.27 O -ANISOU 4274 OG1 THR B 57 7752 7097 4251 935 669 1172 O -ATOM 4275 CG2 THR B 57 50.458 -25.308 36.685 1.00 51.31 C -ANISOU 4275 CG2 THR B 57 8106 7518 3870 968 1232 1464 C -ATOM 4276 N ILE B 58 51.469 -22.206 33.167 1.00 54.13 N -ANISOU 4276 N ILE B 58 7568 7692 5308 725 536 446 N -ATOM 4277 CA ILE B 58 52.172 -21.012 32.712 1.00 50.83 C -ANISOU 4277 CA ILE B 58 6988 7296 5031 756 308 156 C -ATOM 4278 C ILE B 58 51.284 -19.799 32.934 1.00 53.09 C -ANISOU 4278 C ILE B 58 7127 7660 5384 742 414 -30 C -ATOM 4279 O ILE B 58 50.132 -19.760 32.485 1.00 65.84 O -ANISOU 4279 O ILE B 58 8613 9217 7185 610 598 34 O -ATOM 4280 CB ILE B 58 52.577 -21.158 31.237 1.00 59.50 C -ANISOU 4280 CB ILE B 58 7940 8212 6455 612 189 160 C -ATOM 4281 CG1 ILE B 58 53.705 -22.190 31.112 1.00 48.64 C -ANISOU 4281 CG1 ILE B 58 6682 6780 5020 689 41 245 C -ATOM 4282 CG2 ILE B 58 52.993 -19.802 30.649 1.00 32.80 C -ANISOU 4282 CG2 ILE B 58 4365 4818 3277 583 45 -70 C -ATOM 4283 CD1 ILE B 58 54.262 -22.362 29.708 1.00 46.59 C -ANISOU 4283 CD1 ILE B 58 6287 6394 5020 587 -58 211 C -ATOM 4284 N GLN B 59 51.821 -18.795 33.627 1.00 61.80 N -ANISOU 4284 N GLN B 59 8227 8883 6372 893 271 -295 N -ATOM 4285 CA GLN B 59 51.068 -17.591 33.955 1.00 54.40 C -ANISOU 4285 CA GLN B 59 7160 8003 5507 928 342 -528 C -ATOM 4286 C GLN B 59 51.588 -16.332 33.281 1.00 49.36 C -ANISOU 4286 C GLN B 59 6331 7219 5205 891 117 -773 C -ATOM 4287 O GLN B 59 50.800 -15.418 33.033 1.00 56.56 O -ANISOU 4287 O GLN B 59 7089 8059 6341 861 172 -894 O -ATOM 4288 CB GLN B 59 51.057 -17.371 35.473 1.00 46.92 C -ANISOU 4288 CB GLN B 59 6378 7315 4133 1157 392 -685 C -ATOM 4289 CG GLN B 59 50.177 -18.357 36.219 1.00 59.70 C -ANISOU 4289 CG GLN B 59 8167 9090 5426 1178 728 -417 C -ATOM 4290 CD GLN B 59 50.055 -18.037 37.695 1.00 78.08 C -ANISOU 4290 CD GLN B 59 10673 11728 7266 1424 824 -574 C -ATOM 4291 OE1 GLN B 59 50.768 -18.600 38.525 1.00 83.56 O -ANISOU 4291 OE1 GLN B 59 11633 12577 7537 1597 731 -496 O -ATOM 4292 NE2 GLN B 59 49.141 -17.133 38.031 1.00 94.84 N -ANISOU 4292 NE2 GLN B 59 12656 13954 9426 1470 999 -809 N -ATOM 4293 N GLU B 60 52.882 -16.249 32.979 1.00 41.45 N -ANISOU 4293 N GLU B 60 5317 6154 4279 893 -125 -839 N -ATOM 4294 CA GLU B 60 53.406 -15.080 32.290 1.00 60.15 C -ANISOU 4294 CA GLU B 60 7494 8347 7012 816 -297 -1017 C -ATOM 4295 C GLU B 60 54.639 -15.460 31.486 1.00 41.85 C -ANISOU 4295 C GLU B 60 5125 5944 4831 727 -440 -934 C -ATOM 4296 O GLU B 60 55.343 -16.421 31.806 1.00 38.98 O -ANISOU 4296 O GLU B 60 4870 5680 4261 803 -500 -866 O -ATOM 4297 CB GLU B 60 53.733 -13.951 33.276 1.00 62.05 C -ANISOU 4297 CB GLU B 60 7699 8632 7246 964 -455 -1394 C -ATOM 4298 CG GLU B 60 54.572 -14.355 34.462 1.00 66.76 C -ANISOU 4298 CG GLU B 60 8445 9443 7476 1164 -610 -1551 C -ATOM 4299 CD GLU B 60 54.632 -13.274 35.524 1.00 74.28 C -ANISOU 4299 CD GLU B 60 9382 10479 8362 1342 -757 -1977 C -ATOM 4300 OE1 GLU B 60 55.596 -12.481 35.518 1.00 71.92 O -ANISOU 4300 OE1 GLU B 60 8941 10065 8319 1339 -1029 -2256 O -ATOM 4301 OE2 GLU B 60 53.708 -13.214 36.362 1.00 71.66 O -ANISOU 4301 OE2 GLU B 60 9164 10326 7739 1483 -591 -2054 O -ATOM 4302 N VAL B 61 54.884 -14.686 30.431 1.00 34.16 N -ANISOU 4302 N VAL B 61 3984 4783 4212 578 -483 -928 N -ATOM 4303 CA VAL B 61 55.990 -14.901 29.505 1.00 40.13 C -ANISOU 4303 CA VAL B 61 4648 5467 5134 469 -551 -846 C -ATOM 4304 C VAL B 61 56.695 -13.566 29.316 1.00 62.70 C -ANISOU 4304 C VAL B 61 7315 8162 8344 393 -677 -1028 C -ATOM 4305 O VAL B 61 56.105 -12.622 28.777 1.00 66.26 O -ANISOU 4305 O VAL B 61 7698 8438 9039 302 -634 -994 O -ATOM 4306 CB VAL B 61 55.505 -15.458 28.156 1.00 40.81 C -ANISOU 4306 CB VAL B 61 4741 5489 5277 329 -407 -566 C -ATOM 4307 CG1 VAL B 61 56.654 -15.560 27.156 1.00 46.56 C -ANISOU 4307 CG1 VAL B 61 5362 6175 6154 228 -431 -503 C -ATOM 4308 CG2 VAL B 61 54.842 -16.814 28.349 1.00 47.27 C -ANISOU 4308 CG2 VAL B 61 5719 6411 5831 379 -299 -412 C -ATOM 4309 N ALA B 62 57.953 -13.485 29.752 1.00 60.50 N -ANISOU 4309 N ALA B 62 6938 7916 8133 430 -847 -1219 N -ATOM 4310 CA ALA B 62 58.680 -12.224 29.665 1.00 57.97 C -ANISOU 4310 CA ALA B 62 6401 7408 8218 331 -973 -1421 C -ATOM 4311 C ALA B 62 59.097 -11.910 28.234 1.00 54.45 C -ANISOU 4311 C ALA B 62 5811 6791 8086 101 -842 -1186 C -ATOM 4312 O ALA B 62 59.152 -10.736 27.852 1.00 51.11 O -ANISOU 4312 O ALA B 62 5259 6126 8033 -33 -847 -1204 O -ATOM 4313 CB ALA B 62 59.904 -12.259 30.579 1.00 56.41 C -ANISOU 4313 CB ALA B 62 6095 7308 8031 440 -1222 -1733 C -ATOM 4314 N GLY B 63 59.395 -12.930 27.435 1.00 49.34 N -ANISOU 4314 N GLY B 63 5196 6257 7294 62 -718 -962 N -ATOM 4315 CA GLY B 63 59.769 -12.722 26.050 1.00 61.21 C -ANISOU 4315 CA GLY B 63 6597 7665 8994 -130 -554 -728 C -ATOM 4316 C GLY B 63 58.564 -12.679 25.135 1.00 54.46 C -ANISOU 4316 C GLY B 63 5895 6754 8042 -181 -409 -450 C -ATOM 4317 O GLY B 63 57.595 -11.965 25.408 1.00 52.09 O -ANISOU 4317 O GLY B 63 5653 6333 7806 -157 -445 -465 O -ATOM 4318 N TYR B 64 58.611 -13.436 24.043 1.00 43.27 N -ANISOU 4318 N TYR B 64 4531 5433 6475 -230 -265 -228 N -ATOM 4319 CA TYR B 64 57.488 -13.566 23.129 1.00 47.67 C -ANISOU 4319 CA TYR B 64 5236 5981 6894 -250 -178 6 C -ATOM 4320 C TYR B 64 56.925 -14.979 23.199 1.00 49.56 C -ANISOU 4320 C TYR B 64 5620 6392 6820 -143 -167 15 C -ATOM 4321 O TYR B 64 57.576 -15.908 23.683 1.00 44.95 O -ANISOU 4321 O TYR B 64 5036 5923 6120 -66 -191 -90 O -ATOM 4322 CB TYR B 64 57.903 -13.239 21.689 1.00 34.09 C -ANISOU 4322 CB TYR B 64 3490 4235 5229 -387 -29 253 C -ATOM 4323 CG TYR B 64 58.969 -14.151 21.119 1.00 41.37 C -ANISOU 4323 CG TYR B 64 4351 5339 6028 -402 90 257 C -ATOM 4324 CD1 TYR B 64 58.637 -15.378 20.558 1.00 42.49 C -ANISOU 4324 CD1 TYR B 64 4624 5653 5868 -319 131 298 C -ATOM 4325 CD2 TYR B 64 60.306 -13.778 21.130 1.00 55.65 C -ANISOU 4325 CD2 TYR B 64 5941 7136 8069 -495 159 189 C -ATOM 4326 CE1 TYR B 64 59.608 -16.211 20.032 1.00 50.35 C -ANISOU 4326 CE1 TYR B 64 5554 6808 6768 -301 238 258 C -ATOM 4327 CE2 TYR B 64 61.283 -14.603 20.604 1.00 55.09 C -ANISOU 4327 CE2 TYR B 64 5774 7247 7913 -487 285 164 C -ATOM 4328 CZ TYR B 64 60.928 -15.818 20.058 1.00 49.88 C -ANISOU 4328 CZ TYR B 64 5268 6761 6924 -375 325 193 C -ATOM 4329 OH TYR B 64 61.899 -16.642 19.536 1.00 61.08 O -ANISOU 4329 OH TYR B 64 6582 8353 8273 -336 448 124 O -ATOM 4330 N VAL B 65 55.697 -15.128 22.711 1.00 42.39 N -ANISOU 4330 N VAL B 65 4819 5472 5813 -134 -150 140 N -ATOM 4331 CA VAL B 65 55.036 -16.425 22.613 1.00 33.11 C -ANISOU 4331 CA VAL B 65 3757 4405 4419 -75 -135 161 C -ATOM 4332 C VAL B 65 54.909 -16.773 21.138 1.00 30.11 C -ANISOU 4332 C VAL B 65 3427 4076 3938 -124 -86 311 C -ATOM 4333 O VAL B 65 54.259 -16.051 20.371 1.00 52.05 O -ANISOU 4333 O VAL B 65 6224 6798 6753 -161 -103 443 O -ATOM 4334 CB VAL B 65 53.665 -16.422 23.305 1.00 40.14 C -ANISOU 4334 CB VAL B 65 4687 5262 5300 -25 -160 132 C -ATOM 4335 CG1 VAL B 65 52.910 -17.718 23.017 1.00 29.31 C -ANISOU 4335 CG1 VAL B 65 3396 3951 3788 -16 -133 178 C -ATOM 4336 CG2 VAL B 65 53.836 -16.242 24.806 1.00 42.27 C -ANISOU 4336 CG2 VAL B 65 4949 5548 5565 59 -184 -34 C -ATOM 4337 N LEU B 66 55.534 -17.875 20.743 1.00 31.08 N -ANISOU 4337 N LEU B 66 3581 4308 3921 -97 -45 277 N -ATOM 4338 CA LEU B 66 55.479 -18.380 19.380 1.00 41.48 C -ANISOU 4338 CA LEU B 66 4963 5719 5080 -107 -4 352 C -ATOM 4339 C LEU B 66 54.743 -19.711 19.393 1.00 53.43 C -ANISOU 4339 C LEU B 66 6564 7248 6489 -49 -66 269 C -ATOM 4340 O LEU B 66 55.130 -20.624 20.123 1.00 54.18 O -ANISOU 4340 O LEU B 66 6670 7328 6587 6 -71 170 O -ATOM 4341 CB LEU B 66 56.886 -18.547 18.806 1.00 38.76 C -ANISOU 4341 CB LEU B 66 4550 5484 4693 -115 117 333 C -ATOM 4342 CG LEU B 66 56.971 -19.219 17.435 1.00 34.98 C -ANISOU 4342 CG LEU B 66 4151 5159 3983 -85 186 354 C -ATOM 4343 CD1 LEU B 66 56.266 -18.372 16.390 1.00 49.43 C -ANISOU 4343 CD1 LEU B 66 6071 7010 5701 -132 190 555 C -ATOM 4344 CD2 LEU B 66 58.417 -19.472 17.046 1.00 34.61 C -ANISOU 4344 CD2 LEU B 66 3992 5244 3916 -73 349 289 C -ATOM 4345 N ILE B 67 53.681 -19.815 18.604 1.00 48.95 N -ANISOU 4345 N ILE B 67 6053 6686 5857 -59 -135 311 N -ATOM 4346 CA ILE B 67 52.918 -21.048 18.451 1.00 46.36 C -ANISOU 4346 CA ILE B 67 5776 6340 5497 -36 -209 212 C -ATOM 4347 C ILE B 67 52.880 -21.328 16.956 1.00 35.47 C -ANISOU 4347 C ILE B 67 4466 5083 3927 -7 -259 189 C -ATOM 4348 O ILE B 67 52.121 -20.685 16.221 1.00 44.98 O -ANISOU 4348 O ILE B 67 5692 6324 5074 -10 -349 271 O -ATOM 4349 CB ILE B 67 51.504 -20.930 19.033 1.00 28.19 C -ANISOU 4349 CB ILE B 67 3430 3938 3343 -72 -277 222 C -ATOM 4350 CG1 ILE B 67 51.565 -20.613 20.532 1.00 47.08 C -ANISOU 4350 CG1 ILE B 67 5780 6261 5846 -73 -198 233 C -ATOM 4351 CG2 ILE B 67 50.716 -22.216 18.794 1.00 28.88 C -ANISOU 4351 CG2 ILE B 67 3530 3972 3471 -89 -349 116 C -ATOM 4352 CD1 ILE B 67 50.328 -19.922 21.052 1.00 46.35 C -ANISOU 4352 CD1 ILE B 67 5602 6114 5894 -94 -210 253 C -ATOM 4353 N ALA B 68 53.690 -22.275 16.487 1.00 50.10 N -ANISOU 4353 N ALA B 68 6360 7013 5663 50 -217 64 N -ATOM 4354 CA ALA B 68 53.818 -22.427 15.043 1.00 51.65 C -ANISOU 4354 CA ALA B 68 6636 7383 5604 106 -234 20 C -ATOM 4355 C ALA B 68 54.055 -23.879 14.659 1.00 61.99 C -ANISOU 4355 C ALA B 68 7990 8705 6858 189 -278 -231 C -ATOM 4356 O ALA B 68 54.767 -24.607 15.354 1.00 73.89 O -ANISOU 4356 O ALA B 68 9461 10125 8488 222 -221 -323 O -ATOM 4357 CB ALA B 68 54.948 -21.556 14.495 1.00 37.72 C -ANISOU 4357 CB ALA B 68 4863 5776 3692 103 -47 157 C -ATOM 4358 N LEU B 69 53.447 -24.284 13.543 1.00 52.49 N -ANISOU 4358 N LEU B 69 6868 7600 5474 243 -411 -357 N -ATOM 4359 CA LEU B 69 53.713 -25.571 12.907 1.00 47.27 C -ANISOU 4359 CA LEU B 69 6261 6971 4729 347 -470 -650 C -ATOM 4360 C LEU B 69 53.284 -26.748 13.772 1.00 50.69 C -ANISOU 4360 C LEU B 69 6654 7115 5490 314 -572 -799 C -ATOM 4361 O LEU B 69 53.861 -27.834 13.683 1.00 55.16 O -ANISOU 4361 O LEU B 69 7242 7612 6104 402 -575 -1013 O -ATOM 4362 CB LEU B 69 55.192 -25.694 12.532 1.00 44.72 C -ANISOU 4362 CB LEU B 69 5933 6824 4234 444 -256 -710 C -ATOM 4363 CG LEU B 69 55.660 -24.601 11.571 1.00 44.93 C -ANISOU 4363 CG LEU B 69 6006 7139 3925 456 -95 -530 C -ATOM 4364 CD1 LEU B 69 57.153 -24.690 11.346 1.00 46.65 C -ANISOU 4364 CD1 LEU B 69 6149 7526 4050 521 176 -581 C -ATOM 4365 CD2 LEU B 69 54.911 -24.687 10.245 1.00 44.20 C -ANISOU 4365 CD2 LEU B 69 6071 7241 3483 544 -246 -621 C -ATOM 4366 N ASN B 70 52.267 -26.545 14.601 1.00 50.70 N -ANISOU 4366 N ASN B 70 6595 6935 5733 193 -640 -678 N -ATOM 4367 CA ASN B 70 51.652 -27.624 15.354 1.00 58.67 C -ANISOU 4367 CA ASN B 70 7571 7659 7060 127 -710 -763 C -ATOM 4368 C ASN B 70 50.446 -28.159 14.597 1.00 54.10 C -ANISOU 4368 C ASN B 70 6959 7017 6578 85 -934 -962 C -ATOM 4369 O ASN B 70 49.699 -27.399 13.973 1.00 53.26 O -ANISOU 4369 O ASN B 70 6820 7054 6360 75 -1051 -939 O -ATOM 4370 CB ASN B 70 51.210 -27.136 16.734 1.00 62.84 C -ANISOU 4370 CB ASN B 70 8032 8054 7789 16 -609 -525 C -ATOM 4371 CG ASN B 70 52.332 -26.486 17.511 1.00 55.73 C -ANISOU 4371 CG ASN B 70 7147 7229 6798 65 -446 -368 C -ATOM 4372 OD1 ASN B 70 53.039 -27.146 18.271 1.00 57.95 O -ANISOU 4372 OD1 ASN B 70 7464 7399 7153 115 -390 -363 O -ATOM 4373 ND2 ASN B 70 52.495 -25.181 17.333 1.00 51.39 N -ANISOU 4373 ND2 ASN B 70 6565 6845 6115 56 -394 -242 N -ATOM 4374 N THR B 71 50.263 -29.474 14.648 1.00 53.34 N -ANISOU 4374 N THR B 71 6864 6684 6720 69 -1022 -1168 N -ATOM 4375 CA THR B 71 49.021 -30.094 14.212 1.00 48.84 C -ANISOU 4375 CA THR B 71 6204 5964 6390 -21 -1246 -1375 C -ATOM 4376 C THR B 71 48.138 -30.477 15.389 1.00 43.95 C -ANISOU 4376 C THR B 71 5458 5034 6207 -216 -1175 -1227 C -ATOM 4377 O THR B 71 47.016 -30.947 15.180 1.00 52.75 O -ANISOU 4377 O THR B 71 6433 5991 7620 -338 -1331 -1374 O -ATOM 4378 CB THR B 71 49.307 -31.334 13.359 1.00 47.86 C -ANISOU 4378 CB THR B 71 6145 5743 6297 75 -1412 -1757 C -ATOM 4379 OG1 THR B 71 49.873 -32.363 14.178 1.00 58.24 O -ANISOU 4379 OG1 THR B 71 7499 6741 7889 64 -1309 -1744 O -ATOM 4380 CG2 THR B 71 50.269 -31.002 12.225 1.00 48.65 C -ANISOU 4380 CG2 THR B 71 6377 6197 5913 287 -1413 -1904 C -ATOM 4381 N VAL B 72 48.615 -30.280 16.620 1.00 48.98 N -ANISOU 4381 N VAL B 72 6132 5596 6882 -247 -941 -945 N -ATOM 4382 CA VAL B 72 47.834 -30.662 17.785 1.00 49.33 C -ANISOU 4382 CA VAL B 72 6090 5381 7271 -419 -814 -764 C -ATOM 4383 C VAL B 72 46.569 -29.814 17.848 1.00 42.96 C -ANISOU 4383 C VAL B 72 5086 4667 6571 -539 -827 -707 C -ATOM 4384 O VAL B 72 46.551 -28.643 17.449 1.00 64.79 O -ANISOU 4384 O VAL B 72 7828 7693 9095 -464 -869 -673 O -ATOM 4385 CB VAL B 72 48.666 -30.527 19.073 1.00 58.38 C -ANISOU 4385 CB VAL B 72 7355 6498 8327 -376 -582 -480 C -ATOM 4386 CG1 VAL B 72 48.951 -29.063 19.395 1.00 55.45 C -ANISOU 4386 CG1 VAL B 72 6973 6419 7678 -319 -484 -322 C -ATOM 4387 CG2 VAL B 72 47.969 -31.218 20.235 1.00 53.84 C -ANISOU 4387 CG2 VAL B 72 6755 5637 8065 -533 -425 -279 C -ATOM 4388 N GLU B 73 45.498 -30.416 18.364 1.00 57.37 N -ANISOU 4388 N GLU B 73 6748 6252 8797 -728 -781 -687 N -ATOM 4389 CA GLU B 73 44.181 -29.796 18.290 1.00 61.64 C -ANISOU 4389 CA GLU B 73 7030 6858 9533 -839 -828 -714 C -ATOM 4390 C GLU B 73 44.008 -28.694 19.329 1.00 57.76 C -ANISOU 4390 C GLU B 73 6491 6514 8940 -839 -585 -447 C -ATOM 4391 O GLU B 73 43.487 -27.620 19.012 1.00 55.63 O -ANISOU 4391 O GLU B 73 6096 6438 8603 -789 -667 -470 O -ATOM 4392 CB GLU B 73 43.100 -30.864 18.462 1.00 66.60 C -ANISOU 4392 CB GLU B 73 7444 7170 10692 -1065 -837 -811 C -ATOM 4393 CG GLU B 73 41.680 -30.334 18.401 1.00 70.53 C -ANISOU 4393 CG GLU B 73 7597 7721 11480 -1188 -888 -879 C -ATOM 4394 CD GLU B 73 40.651 -31.443 18.310 1.00 76.59 C -ANISOU 4394 CD GLU B 73 8101 8167 12832 -1428 -952 -1052 C -ATOM 4395 OE1 GLU B 73 41.044 -32.627 18.347 1.00 80.87 O -ANISOU 4395 OE1 GLU B 73 8759 8406 13561 -1506 -945 -1092 O -ATOM 4396 OE2 GLU B 73 39.447 -31.129 18.201 1.00 84.46 O -ANISOU 4396 OE2 GLU B 73 8752 9192 14148 -1540 -1020 -1160 O -ATOM 4397 N ARG B 74 44.433 -28.935 20.568 1.00 59.86 N -ANISOU 4397 N ARG B 74 6868 6691 9186 -870 -306 -205 N -ATOM 4398 CA ARG B 74 44.189 -28.012 21.669 1.00 61.07 C -ANISOU 4398 CA ARG B 74 6976 6978 9251 -866 -63 3 C -ATOM 4399 C ARG B 74 45.501 -27.650 22.345 1.00 66.05 C -ANISOU 4399 C ARG B 74 7862 7715 9520 -712 41 156 C -ATOM 4400 O ARG B 74 46.259 -28.536 22.751 1.00 54.63 O -ANISOU 4400 O ARG B 74 6599 6128 8032 -687 95 244 O -ATOM 4401 CB ARG B 74 43.216 -28.628 22.682 1.00 56.98 C -ANISOU 4401 CB ARG B 74 6312 6285 9054 -1061 206 149 C -ATOM 4402 CG ARG B 74 42.957 -27.784 23.919 1.00 41.97 C -ANISOU 4402 CG ARG B 74 4381 4547 7020 -1036 500 341 C -ATOM 4403 CD ARG B 74 41.949 -28.471 24.823 1.00 47.60 C -ANISOU 4403 CD ARG B 74 4937 5108 8040 -1244 817 500 C -ATOM 4404 NE ARG B 74 41.615 -27.683 26.007 1.00 56.36 N -ANISOU 4404 NE ARG B 74 6009 6418 8988 -1203 1132 649 N -ATOM 4405 CZ ARG B 74 40.706 -26.713 26.034 1.00 70.01 C -ANISOU 4405 CZ ARG B 74 7455 8318 10825 -1194 1182 529 C -ATOM 4406 NH1 ARG B 74 40.035 -26.390 24.935 1.00 67.56 N -ANISOU 4406 NH1 ARG B 74 6882 8006 10781 -1218 911 289 N -ATOM 4407 NH2 ARG B 74 40.470 -26.059 27.162 1.00 85.18 N -ANISOU 4407 NH2 ARG B 74 9363 10425 12576 -1132 1485 631 N -ATOM 4408 N ILE B 75 45.760 -26.352 22.465 1.00 66.27 N -ANISOU 4408 N ILE B 75 7886 7964 9328 -602 45 175 N -ATOM 4409 CA ILE B 75 46.914 -25.844 23.202 1.00 49.44 C -ANISOU 4409 CA ILE B 75 5936 5943 6905 -468 127 282 C -ATOM 4410 C ILE B 75 46.369 -25.096 24.417 1.00 50.37 C -ANISOU 4410 C ILE B 75 5991 6153 6993 -468 337 388 C -ATOM 4411 O ILE B 75 45.991 -23.921 24.301 1.00 54.51 O -ANISOU 4411 O ILE B 75 6394 6804 7512 -426 307 323 O -ATOM 4412 CB ILE B 75 47.790 -24.940 22.317 1.00 31.40 C -ANISOU 4412 CB ILE B 75 3697 3814 4419 -349 -38 192 C -ATOM 4413 CG1 ILE B 75 48.471 -25.792 21.241 1.00 35.85 C -ANISOU 4413 CG1 ILE B 75 4350 4329 4943 -317 -188 77 C -ATOM 4414 CG2 ILE B 75 48.833 -24.203 23.156 1.00 49.36 C -ANISOU 4414 CG2 ILE B 75 6076 6197 6481 -237 37 265 C -ATOM 4415 CD1 ILE B 75 49.214 -24.992 20.193 1.00 38.21 C -ANISOU 4415 CD1 ILE B 75 4680 4800 5038 -224 -304 10 C -ATOM 4416 N PRO B 76 46.307 -25.729 25.600 1.00 49.52 N -ANISOU 4416 N PRO B 76 5975 5987 6853 -495 556 552 N -ATOM 4417 CA PRO B 76 45.567 -25.145 26.744 1.00 51.60 C -ANISOU 4417 CA PRO B 76 6162 6366 7078 -500 805 631 C -ATOM 4418 C PRO B 76 46.382 -24.173 27.599 1.00 49.70 C -ANISOU 4418 C PRO B 76 6054 6317 6511 -319 826 622 C -ATOM 4419 O PRO B 76 46.688 -24.416 28.773 1.00 51.57 O -ANISOU 4419 O PRO B 76 6457 6615 6523 -247 986 752 O -ATOM 4420 CB PRO B 76 45.156 -26.392 27.526 1.00 52.27 C -ANISOU 4420 CB PRO B 76 6317 6294 7247 -618 1045 846 C -ATOM 4421 CG PRO B 76 46.304 -27.328 27.318 1.00 48.94 C -ANISOU 4421 CG PRO B 76 6141 5723 6731 -555 899 913 C -ATOM 4422 CD PRO B 76 46.816 -27.073 25.918 1.00 44.19 C -ANISOU 4422 CD PRO B 76 5484 5123 6184 -515 597 686 C -ATOM 4423 N LEU B 77 46.750 -23.036 27.005 1.00 37.63 N -ANISOU 4423 N LEU B 77 4462 4879 4958 -237 647 466 N -ATOM 4424 CA LEU B 77 47.324 -21.921 27.758 1.00 38.31 C -ANISOU 4424 CA LEU B 77 4601 5113 4840 -90 644 391 C -ATOM 4425 C LEU B 77 46.220 -21.177 28.508 1.00 55.58 C -ANISOU 4425 C LEU B 77 6636 7402 7078 -74 831 331 C -ATOM 4426 O LEU B 77 45.957 -19.988 28.312 1.00 60.01 O -ANISOU 4426 O LEU B 77 7065 8005 7730 -14 755 182 O -ATOM 4427 CB LEU B 77 48.096 -21.001 26.825 1.00 30.77 C -ANISOU 4427 CB LEU B 77 3618 4161 3911 -41 413 275 C -ATOM 4428 CG LEU B 77 49.377 -21.542 26.185 1.00 43.27 C -ANISOU 4428 CG LEU B 77 5326 5704 5409 -21 267 294 C -ATOM 4429 CD1 LEU B 77 49.721 -20.741 24.934 1.00 50.29 C -ANISOU 4429 CD1 LEU B 77 6139 6587 6380 -35 109 230 C -ATOM 4430 CD2 LEU B 77 50.524 -21.489 27.178 1.00 59.09 C -ANISOU 4430 CD2 LEU B 77 7469 7782 7201 107 252 280 C -ATOM 4431 N GLU B 78 45.562 -21.914 29.395 1.00 61.89 N -ANISOU 4431 N GLU B 78 7455 8231 7830 -125 1099 460 N -ATOM 4432 CA GLU B 78 44.343 -21.430 30.027 1.00 63.87 C -ANISOU 4432 CA GLU B 78 7510 8589 8169 -135 1346 406 C -ATOM 4433 C GLU B 78 44.587 -20.356 31.080 1.00 71.96 C -ANISOU 4433 C GLU B 78 8593 9813 8934 60 1414 259 C -ATOM 4434 O GLU B 78 43.632 -19.677 31.470 1.00 79.62 O -ANISOU 4434 O GLU B 78 9366 10886 10001 97 1579 131 O -ATOM 4435 CB GLU B 78 43.582 -22.590 30.667 1.00 75.06 C -ANISOU 4435 CB GLU B 78 8922 9979 9618 -274 1675 623 C -ATOM 4436 CG GLU B 78 43.037 -23.609 29.682 1.00 64.12 C -ANISOU 4436 CG GLU B 78 7398 8364 8600 -491 1624 702 C -ATOM 4437 CD GLU B 78 42.306 -24.744 30.368 1.00 65.62 C -ANISOU 4437 CD GLU B 78 7571 8472 8890 -662 1975 941 C -ATOM 4438 OE1 GLU B 78 42.144 -24.690 31.605 1.00 67.65 O -ANISOU 4438 OE1 GLU B 78 7925 8891 8887 -604 2297 1073 O -ATOM 4439 OE2 GLU B 78 41.892 -25.692 29.669 1.00 71.09 O -ANISOU 4439 OE2 GLU B 78 8155 8934 9922 -857 1936 997 O -ATOM 4440 N ASN B 79 45.825 -20.181 31.550 1.00 65.02 N -ANISOU 4440 N ASN B 79 7954 8995 7755 198 1276 234 N -ATOM 4441 CA ASN B 79 46.099 -19.229 32.617 1.00 47.17 C -ANISOU 4441 CA ASN B 79 5762 6925 5235 395 1304 46 C -ATOM 4442 C ASN B 79 47.198 -18.228 32.289 1.00 53.93 C -ANISOU 4442 C ASN B 79 6645 7738 6107 499 979 -164 C -ATOM 4443 O ASN B 79 47.528 -17.401 33.146 1.00 43.59 O -ANISOU 4443 O ASN B 79 5385 6556 4620 667 942 -378 O -ATOM 4444 CB ASN B 79 46.466 -19.972 33.911 1.00 43.36 C -ANISOU 4444 CB ASN B 79 5554 6612 4309 498 1482 195 C -ATOM 4445 CG ASN B 79 45.307 -20.778 34.467 1.00 57.13 C -ANISOU 4445 CG ASN B 79 7266 8420 6023 395 1892 416 C -ATOM 4446 OD1 ASN B 79 44.344 -20.220 34.993 1.00 59.37 O -ANISOU 4446 OD1 ASN B 79 7389 8856 6311 429 2145 300 O -ATOM 4447 ND2 ASN B 79 45.400 -22.098 34.364 1.00 73.25 N -ANISOU 4447 ND2 ASN B 79 9443 10326 8062 268 1974 731 N -ATOM 4448 N LEU B 80 47.773 -18.272 31.087 1.00 50.23 N -ANISOU 4448 N LEU B 80 6139 7097 5850 403 755 -121 N -ATOM 4449 CA LEU B 80 48.740 -17.261 30.677 1.00 40.82 C -ANISOU 4449 CA LEU B 80 4926 5837 4748 457 497 -287 C -ATOM 4450 C LEU B 80 48.113 -15.876 30.769 1.00 50.98 C -ANISOU 4450 C LEU B 80 6046 7097 6228 523 477 -508 C -ATOM 4451 O LEU B 80 47.203 -15.548 30.001 1.00 51.68 O -ANISOU 4451 O LEU B 80 5965 7087 6585 458 488 -486 O -ATOM 4452 CB LEU B 80 49.235 -17.536 29.256 1.00 32.20 C -ANISOU 4452 CB LEU B 80 3800 4589 3847 328 340 -171 C -ATOM 4453 CG LEU B 80 50.065 -16.428 28.601 1.00 34.31 C -ANISOU 4453 CG LEU B 80 4001 4753 4282 329 136 -278 C -ATOM 4454 CD1 LEU B 80 51.325 -16.143 29.405 1.00 51.43 C -ANISOU 4454 CD1 LEU B 80 6248 6980 6312 429 24 -422 C -ATOM 4455 CD2 LEU B 80 50.411 -16.800 27.171 1.00 29.58 C -ANISOU 4455 CD2 LEU B 80 3386 4055 3797 210 52 -129 C -ATOM 4456 N GLN B 81 48.595 -15.058 31.703 1.00 64.57 N -ANISOU 4456 N GLN B 81 7809 8893 7831 674 415 -748 N -ATOM 4457 CA GLN B 81 48.003 -13.750 31.957 1.00 58.25 C -ANISOU 4457 CA GLN B 81 6860 8047 7224 774 396 -1009 C -ATOM 4458 C GLN B 81 48.628 -12.641 31.120 1.00 62.30 C -ANISOU 4458 C GLN B 81 7284 8310 8078 736 138 -1098 C -ATOM 4459 O GLN B 81 47.906 -11.778 30.606 1.00 56.46 O -ANISOU 4459 O GLN B 81 6392 7412 7648 743 100 -1153 O -ATOM 4460 CB GLN B 81 48.133 -13.397 33.441 1.00 41.72 C -ANISOU 4460 CB GLN B 81 4861 6163 4827 977 456 -1279 C -ATOM 4461 CG GLN B 81 47.030 -13.958 34.319 1.00 44.17 C -ANISOU 4461 CG GLN B 81 5187 6714 4880 1046 797 -1244 C -ATOM 4462 CD GLN B 81 47.344 -13.828 35.796 1.00 70.28 C -ANISOU 4462 CD GLN B 81 8670 10294 7737 1268 862 -1463 C -ATOM 4463 OE1 GLN B 81 48.468 -14.083 36.227 1.00 73.57 O -ANISOU 4463 OE1 GLN B 81 9281 10779 7894 1338 680 -1484 O -ATOM 4464 NE2 GLN B 81 46.352 -13.423 36.580 1.00 63.78 N -ANISOU 4464 NE2 GLN B 81 7772 9653 6808 1402 1112 -1650 N -ATOM 4465 N ILE B 82 49.950 -12.637 30.968 1.00 60.44 N -ANISOU 4465 N ILE B 82 7125 8021 7817 697 -35 -1098 N -ATOM 4466 CA ILE B 82 50.660 -11.493 30.408 1.00 45.26 C -ANISOU 4466 CA ILE B 82 5111 5859 6228 651 -241 -1199 C -ATOM 4467 C ILE B 82 51.798 -11.978 29.522 1.00 36.63 C -ANISOU 4467 C ILE B 82 4047 4705 5165 505 -325 -999 C -ATOM 4468 O ILE B 82 52.434 -12.998 29.806 1.00 46.06 O -ANISOU 4468 O ILE B 82 5344 6057 6101 511 -307 -934 O -ATOM 4469 CB ILE B 82 51.195 -10.574 31.529 1.00 42.31 C -ANISOU 4469 CB ILE B 82 4726 5485 5864 796 -373 -1583 C -ATOM 4470 CG1 ILE B 82 51.943 -9.377 30.942 1.00 47.81 C -ANISOU 4470 CG1 ILE B 82 5302 5866 6999 709 -578 -1677 C -ATOM 4471 CG2 ILE B 82 52.095 -11.360 32.467 1.00 52.23 C -ANISOU 4471 CG2 ILE B 82 6124 6981 6739 881 -416 -1665 C -ATOM 4472 CD1 ILE B 82 52.410 -8.386 31.986 1.00 62.53 C -ANISOU 4472 CD1 ILE B 82 7120 7673 8968 842 -751 -2118 C -ATOM 4473 N ILE B 83 52.045 -11.241 28.442 1.00 44.44 N -ANISOU 4473 N ILE B 83 4950 5465 6470 387 -403 -890 N -ATOM 4474 CA ILE B 83 53.236 -11.393 27.614 1.00 48.91 C -ANISOU 4474 CA ILE B 83 5502 5966 7115 249 -455 -746 C -ATOM 4475 C ILE B 83 53.926 -10.037 27.608 1.00 70.29 C -ANISOU 4475 C ILE B 83 8090 8425 10193 199 -585 -890 C -ATOM 4476 O ILE B 83 53.410 -9.073 27.028 1.00 79.02 O -ANISOU 4476 O ILE B 83 9145 9292 11586 161 -609 -816 O -ATOM 4477 CB ILE B 83 52.904 -11.851 26.187 1.00 32.52 C -ANISOU 4477 CB ILE B 83 3454 3862 5041 134 -381 -423 C -ATOM 4478 CG1 ILE B 83 52.295 -13.258 26.205 1.00 30.92 C -ANISOU 4478 CG1 ILE B 83 3347 3862 4541 162 -276 -322 C -ATOM 4479 CG2 ILE B 83 54.155 -11.818 25.309 1.00 32.49 C -ANISOU 4479 CG2 ILE B 83 3416 3803 5126 -1 -387 -290 C -ATOM 4480 CD1 ILE B 83 51.794 -13.732 24.851 1.00 50.43 C -ANISOU 4480 CD1 ILE B 83 5842 6321 7000 79 -246 -82 C -ATOM 4481 N ARG B 84 55.094 -9.956 28.246 1.00 65.60 N -ANISOU 4481 N ARG B 84 7438 7858 9628 200 -691 -1097 N -ATOM 4482 CA ARG B 84 55.737 -8.663 28.450 1.00 58.53 C -ANISOU 4482 CA ARG B 84 6395 6701 9142 147 -837 -1312 C -ATOM 4483 C ARG B 84 56.378 -8.125 27.179 1.00 57.61 C -ANISOU 4483 C ARG B 84 6178 6341 9371 -77 -788 -1046 C -ATOM 4484 O ARG B 84 56.485 -6.905 27.017 1.00 69.02 O -ANISOU 4484 O ARG B 84 7522 7462 11241 -157 -858 -1093 O -ATOM 4485 CB ARG B 84 56.786 -8.769 29.553 1.00 58.47 C -ANISOU 4485 CB ARG B 84 6326 6815 9073 227 -1006 -1659 C -ATOM 4486 CG ARG B 84 56.204 -9.203 30.881 1.00 55.54 C -ANISOU 4486 CG ARG B 84 6094 6704 8305 471 -1047 -1910 C -ATOM 4487 CD ARG B 84 57.106 -8.840 32.042 1.00 47.51 C -ANISOU 4487 CD ARG B 84 5015 5750 7287 593 -1297 -2342 C -ATOM 4488 NE ARG B 84 56.323 -8.575 33.245 1.00 46.77 N -ANISOU 4488 NE ARG B 84 5035 5801 6934 830 -1336 -2651 N -ATOM 4489 CZ ARG B 84 55.903 -9.511 34.090 1.00 51.43 C -ANISOU 4489 CZ ARG B 84 5826 6735 6980 1020 -1257 -2646 C -ATOM 4490 NH1 ARG B 84 56.191 -10.787 33.874 1.00 44.55 N -ANISOU 4490 NH1 ARG B 84 5066 6048 5811 1003 -1171 -2350 N -ATOM 4491 NH2 ARG B 84 55.191 -9.168 35.155 1.00 49.03 N -ANISOU 4491 NH2 ARG B 84 5616 6581 6434 1236 -1249 -2932 N -ATOM 4492 N GLY B 85 56.811 -8.998 26.277 1.00 49.93 N -ANISOU 4492 N GLY B 85 5236 5508 8229 -175 -656 -765 N -ATOM 4493 CA GLY B 85 57.460 -8.535 25.068 1.00 39.76 C -ANISOU 4493 CA GLY B 85 3866 4046 7197 -381 -554 -492 C -ATOM 4494 C GLY B 85 58.823 -7.924 25.293 1.00 56.70 C -ANISOU 4494 C GLY B 85 5785 6047 9712 -519 -609 -655 C -ATOM 4495 O GLY B 85 59.194 -6.982 24.585 1.00 66.80 O -ANISOU 4495 O GLY B 85 6962 7042 11375 -705 -544 -485 O -ATOM 4496 N ASN B 86 59.582 -8.427 26.271 1.00 64.29 N -ANISOU 4496 N ASN B 86 6654 7185 10589 -434 -739 -973 N -ATOM 4497 CA ASN B 86 60.977 -8.024 26.398 1.00 64.73 C -ANISOU 4497 CA ASN B 86 6437 7146 11011 -571 -804 -1145 C -ATOM 4498 C ASN B 86 61.771 -8.377 25.149 1.00 58.44 C -ANISOU 4498 C ASN B 86 5534 6391 10278 -764 -560 -825 C -ATOM 4499 O ASN B 86 62.841 -7.802 24.920 1.00 56.43 O -ANISOU 4499 O ASN B 86 5010 5986 10445 -955 -524 -865 O -ATOM 4500 CB ASN B 86 61.613 -8.681 27.624 1.00 60.86 C -ANISOU 4500 CB ASN B 86 5889 6898 10338 -392 -1026 -1531 C -ATOM 4501 CG ASN B 86 61.041 -8.161 28.928 1.00 53.75 C -ANISOU 4501 CG ASN B 86 5064 5971 9386 -203 -1266 -1906 C -ATOM 4502 OD1 ASN B 86 60.357 -7.138 28.954 1.00 65.74 O -ANISOU 4502 OD1 ASN B 86 6603 7232 11145 -230 -1286 -1951 O -ATOM 4503 ND2 ASN B 86 61.329 -8.858 30.021 1.00 46.83 N -ANISOU 4503 ND2 ASN B 86 4242 5367 8185 15 -1452 -2183 N -ATOM 4504 N MET B 87 61.269 -9.311 24.345 1.00 58.63 N -ANISOU 4504 N MET B 87 5748 6623 9907 -718 -385 -534 N -ATOM 4505 CA MET B 87 61.851 -9.645 23.056 1.00 64.73 C -ANISOU 4505 CA MET B 87 6469 7473 10653 -866 -122 -226 C -ATOM 4506 C MET B 87 60.719 -9.860 22.064 1.00 60.00 C -ANISOU 4506 C MET B 87 6140 6909 9747 -839 11 124 C -ATOM 4507 O MET B 87 59.592 -10.190 22.441 1.00 62.12 O -ANISOU 4507 O MET B 87 6602 7230 9771 -683 -97 89 O -ATOM 4508 CB MET B 87 62.728 -10.899 23.138 1.00 62.66 C -ANISOU 4508 CB MET B 87 6115 7516 10178 -782 -95 -348 C -ATOM 4509 CG MET B 87 64.088 -10.749 22.486 1.00 80.88 C -ANISOU 4509 CG MET B 87 8119 9834 12777 -965 92 -308 C -ATOM 4510 SD MET B 87 64.821 -12.338 22.057 1.00105.42 S -ANISOU 4510 SD MET B 87 11183 13314 15559 -834 210 -342 S -ATOM 4511 CE MET B 87 64.653 -13.222 23.606 1.00106.37 C -ANISOU 4511 CE MET B 87 11395 13558 15462 -541 -160 -700 C -ATOM 4512 N TYR B 88 61.028 -9.669 20.786 1.00 54.61 N -ANISOU 4512 N TYR B 88 5458 6215 9076 -988 250 456 N -ATOM 4513 CA TYR B 88 60.056 -9.823 19.716 1.00 52.70 C -ANISOU 4513 CA TYR B 88 5471 6027 8525 -951 347 788 C -ATOM 4514 C TYR B 88 60.427 -10.997 18.823 1.00 69.41 C -ANISOU 4514 C TYR B 88 7644 8471 10257 -916 528 889 C -ATOM 4515 O TYR B 88 61.607 -11.306 18.628 1.00 70.49 O -ANISOU 4515 O TYR B 88 7590 8728 10464 -994 687 835 O -ATOM 4516 CB TYR B 88 59.969 -8.562 18.851 1.00 48.61 C -ANISOU 4516 CB TYR B 88 4985 5228 8257 -1114 466 1143 C -ATOM 4517 CG TYR B 88 59.512 -7.313 19.570 1.00 55.74 C -ANISOU 4517 CG TYR B 88 5851 5742 9588 -1137 280 1060 C -ATOM 4518 CD1 TYR B 88 58.740 -7.385 20.722 1.00 54.35 C -ANISOU 4518 CD1 TYR B 88 5703 5544 9405 -963 29 731 C -ATOM 4519 CD2 TYR B 88 59.850 -6.058 19.086 1.00 54.46 C -ANISOU 4519 CD2 TYR B 88 5627 5221 9845 -1330 373 1313 C -ATOM 4520 CE1 TYR B 88 58.323 -6.240 21.372 1.00 62.26 C -ANISOU 4520 CE1 TYR B 88 6662 6198 10795 -954 -138 600 C -ATOM 4521 CE2 TYR B 88 59.439 -4.911 19.727 1.00 60.45 C -ANISOU 4521 CE2 TYR B 88 6348 5575 11044 -1337 184 1205 C -ATOM 4522 CZ TYR B 88 58.676 -5.007 20.869 1.00 68.59 C -ANISOU 4522 CZ TYR B 88 7399 6614 12050 -1135 -80 819 C -ATOM 4523 OH TYR B 88 58.264 -3.864 21.510 1.00 84.05 O -ANISOU 4523 OH TYR B 88 9312 8180 14443 -1112 -268 655 O -ATOM 4524 N TYR B 89 59.402 -11.651 18.284 1.00 61.04 N -ANISOU 4524 N TYR B 89 6822 7551 8818 -788 492 996 N -ATOM 4525 CA TYR B 89 59.576 -12.568 17.167 1.00 57.09 C -ANISOU 4525 CA TYR B 89 6422 7324 7944 -751 658 1121 C -ATOM 4526 C TYR B 89 59.454 -11.771 15.873 1.00 55.04 C -ANISOU 4526 C TYR B 89 6285 7023 7606 -847 830 1517 C -ATOM 4527 O TYR B 89 58.436 -11.111 15.638 1.00 43.38 O -ANISOU 4527 O TYR B 89 4971 5388 6123 -814 705 1701 O -ATOM 4528 CB TYR B 89 58.544 -13.694 17.204 1.00 50.58 C -ANISOU 4528 CB TYR B 89 5781 6654 6782 -572 505 1008 C -ATOM 4529 CG TYR B 89 58.648 -14.640 16.028 1.00 57.92 C -ANISOU 4529 CG TYR B 89 6827 7849 7332 -512 630 1074 C -ATOM 4530 CD1 TYR B 89 59.623 -15.629 15.992 1.00 58.41 C -ANISOU 4530 CD1 TYR B 89 6784 8102 7309 -471 743 892 C -ATOM 4531 CD2 TYR B 89 57.777 -14.541 14.951 1.00 60.84 C -ANISOU 4531 CD2 TYR B 89 7407 8283 7426 -466 609 1285 C -ATOM 4532 CE1 TYR B 89 59.725 -16.493 14.919 1.00 68.02 C -ANISOU 4532 CE1 TYR B 89 8103 9562 8180 -391 855 894 C -ATOM 4533 CE2 TYR B 89 57.870 -15.403 13.873 1.00 67.78 C -ANISOU 4533 CE2 TYR B 89 8405 9428 7921 -386 699 1290 C -ATOM 4534 CZ TYR B 89 58.848 -16.375 13.862 1.00 72.56 C -ANISOU 4534 CZ TYR B 89 8902 10215 8453 -352 835 1082 C -ATOM 4535 OH TYR B 89 58.946 -17.233 12.791 1.00 78.91 O -ANISOU 4535 OH TYR B 89 9821 11284 8878 -249 922 1032 O -ATOM 4536 N GLU B 90 60.496 -11.822 15.046 1.00 55.05 N -ANISOU 4536 N GLU B 90 6203 7171 7544 -951 1123 1657 N -ATOM 4537 CA GLU B 90 60.517 -11.120 13.763 1.00 53.69 C -ANISOU 4537 CA GLU B 90 6171 7003 7225 -1043 1349 2087 C -ATOM 4538 C GLU B 90 60.325 -9.614 13.949 1.00 65.17 C -ANISOU 4538 C GLU B 90 7613 8052 9097 -1192 1317 2343 C -ATOM 4539 O GLU B 90 59.515 -8.977 13.274 1.00 63.56 O -ANISOU 4539 O GLU B 90 7646 7731 8773 -1158 1265 2673 O -ATOM 4540 CB GLU B 90 59.467 -11.699 12.813 1.00 59.38 C -ANISOU 4540 CB GLU B 90 7211 7937 7414 -860 1256 2213 C -ATOM 4541 CG GLU B 90 59.689 -13.168 12.485 1.00 72.54 C -ANISOU 4541 CG GLU B 90 8898 9967 8697 -719 1297 1954 C -ATOM 4542 CD GLU B 90 60.909 -13.403 11.623 1.00 88.73 C -ANISOU 4542 CD GLU B 90 10858 12275 10582 -787 1682 2038 C -ATOM 4543 OE1 GLU B 90 61.201 -12.553 10.757 1.00 97.06 O -ANISOU 4543 OE1 GLU B 90 11982 13327 11568 -903 1935 2423 O -ATOM 4544 OE2 GLU B 90 61.585 -14.436 11.820 1.00 90.52 O -ANISOU 4544 OE2 GLU B 90 10937 12700 10757 -718 1748 1729 O -ATOM 4545 N ASN B 91 61.077 -9.048 14.892 1.00 80.78 N -ANISOU 4545 N ASN B 91 9307 9794 11590 -1339 1312 2165 N -ATOM 4546 CA ASN B 91 61.219 -7.602 15.055 1.00 73.42 C -ANISOU 4546 CA ASN B 91 8295 8433 11168 -1528 1328 2367 C -ATOM 4547 C ASN B 91 59.886 -6.878 15.237 1.00 62.30 C -ANISOU 4547 C ASN B 91 7108 6742 9822 -1412 1044 2473 C -ATOM 4548 O ASN B 91 59.824 -5.655 15.076 1.00 68.87 O -ANISOU 4548 O ASN B 91 7956 7189 11022 -1535 1057 2737 O -ATOM 4549 CB ASN B 91 61.966 -6.989 13.864 1.00 80.39 C -ANISOU 4549 CB ASN B 91 9179 9288 12077 -1740 1724 2839 C -ATOM 4550 CG ASN B 91 63.309 -7.641 13.615 1.00 93.81 C -ANISOU 4550 CG ASN B 91 10609 11281 13754 -1857 2055 2732 C -ATOM 4551 OD1 ASN B 91 63.830 -8.362 14.464 1.00111.78 O -ANISOU 4551 OD1 ASN B 91 12647 13690 16135 -1802 1948 2291 O -ATOM 4552 ND2 ASN B 91 63.884 -7.379 12.444 1.00 93.69 N -ANISOU 4552 ND2 ASN B 91 10626 11373 13597 -2002 2469 3146 N -ATOM 4553 N SER B 92 58.805 -7.584 15.569 1.00 56.42 N -ANISOU 4553 N SER B 92 6513 6151 8774 -1180 791 2274 N -ATOM 4554 CA SER B 92 57.509 -6.918 15.647 1.00 61.67 C -ANISOU 4554 CA SER B 92 7349 6578 9504 -1051 539 2369 C -ATOM 4555 C SER B 92 56.604 -7.488 16.731 1.00 56.09 C -ANISOU 4555 C SER B 92 6618 5937 8755 -862 267 1963 C -ATOM 4556 O SER B 92 56.008 -6.732 17.504 1.00 64.41 O -ANISOU 4556 O SER B 92 7630 6714 10129 -808 78 1826 O -ATOM 4557 CB SER B 92 56.794 -7.002 14.297 1.00 72.67 C -ANISOU 4557 CB SER B 92 9036 8108 10468 -948 560 2767 C -ATOM 4558 OG SER B 92 57.506 -6.305 13.291 1.00 89.92 O -ANISOU 4558 OG SER B 92 11291 10203 12671 -1112 832 3222 O -ATOM 4559 N TYR B 93 56.492 -8.809 16.801 1.00 55.73 N -ANISOU 4559 N TYR B 93 6599 6244 8332 -760 263 1770 N -ATOM 4560 CA TYR B 93 55.395 -9.456 17.506 1.00 60.99 C -ANISOU 4560 CA TYR B 93 7302 7002 8868 -582 53 1511 C -ATOM 4561 C TYR B 93 55.844 -10.029 18.842 1.00 51.09 C -ANISOU 4561 C TYR B 93 5892 5819 7700 -565 18 1124 C -ATOM 4562 O TYR B 93 56.926 -10.613 18.950 1.00 40.42 O -ANISOU 4562 O TYR B 93 4444 4614 6301 -629 136 1028 O -ATOM 4563 CB TYR B 93 54.798 -10.569 16.646 1.00 55.57 C -ANISOU 4563 CB TYR B 93 6775 6615 7725 -474 42 1576 C -ATOM 4564 CG TYR B 93 54.641 -10.173 15.199 1.00 54.44 C -ANISOU 4564 CG TYR B 93 6814 6501 7369 -475 95 1961 C -ATOM 4565 CD1 TYR B 93 53.630 -9.311 14.802 1.00 44.48 C -ANISOU 4565 CD1 TYR B 93 5670 5048 6184 -388 -79 2171 C -ATOM 4566 CD2 TYR B 93 55.510 -10.655 14.231 1.00 50.38 C -ANISOU 4566 CD2 TYR B 93 6363 6221 6559 -535 319 2112 C -ATOM 4567 CE1 TYR B 93 53.487 -8.939 13.480 1.00 57.59 C -ANISOU 4567 CE1 TYR B 93 7539 6747 7597 -357 -57 2559 C -ATOM 4568 CE2 TYR B 93 55.374 -10.293 12.906 1.00 53.66 C -ANISOU 4568 CE2 TYR B 93 6985 6707 6697 -514 386 2483 C -ATOM 4569 CZ TYR B 93 54.359 -9.437 12.536 1.00 55.74 C -ANISOU 4569 CZ TYR B 93 7397 6776 7007 -422 185 2723 C -ATOM 4570 OH TYR B 93 54.219 -9.075 11.216 1.00 61.05 O -ANISOU 4570 OH TYR B 93 8316 7532 7350 -370 224 3125 O -ATOM 4571 N ALA B 94 54.998 -9.851 19.854 1.00 48.25 N -ANISOU 4571 N ALA B 94 5510 5370 7453 -455 -147 904 N -ATOM 4572 CA ALA B 94 55.123 -10.556 21.121 1.00 44.16 C -ANISOU 4572 CA ALA B 94 4919 4980 6879 -381 -196 569 C -ATOM 4573 C ALA B 94 54.312 -11.845 21.149 1.00 56.51 C -ANISOU 4573 C ALA B 94 6583 6780 8110 -272 -209 523 C -ATOM 4574 O ALA B 94 54.400 -12.594 22.127 1.00 51.49 O -ANISOU 4574 O ALA B 94 5929 6264 7371 -208 -222 313 O -ATOM 4575 CB ALA B 94 54.676 -9.650 22.273 1.00 47.77 C -ANISOU 4575 CB ALA B 94 5301 5239 7609 -314 -329 335 C -ATOM 4576 N LEU B 95 53.534 -12.116 20.102 1.00 60.03 N -ANISOU 4576 N LEU B 95 7134 7282 8393 -249 -218 716 N -ATOM 4577 CA LEU B 95 52.687 -13.305 20.046 1.00 52.60 C -ANISOU 4577 CA LEU B 95 6254 6516 7215 -171 -250 655 C -ATOM 4578 C LEU B 95 52.441 -13.618 18.576 1.00 56.71 C -ANISOU 4578 C LEU B 95 6887 7133 7528 -174 -260 860 C -ATOM 4579 O LEU B 95 51.766 -12.846 17.889 1.00 65.68 O -ANISOU 4579 O LEU B 95 8070 8174 8711 -142 -352 1029 O -ATOM 4580 CB LEU B 95 51.378 -13.071 20.791 1.00 40.19 C -ANISOU 4580 CB LEU B 95 4635 4876 5760 -81 -343 538 C -ATOM 4581 CG LEU B 95 50.282 -14.128 20.627 1.00 34.90 C -ANISOU 4581 CG LEU B 95 3979 4332 4949 -34 -377 501 C -ATOM 4582 CD1 LEU B 95 50.675 -15.422 21.318 1.00 28.87 C -ANISOU 4582 CD1 LEU B 95 3237 3701 4031 -48 -284 379 C -ATOM 4583 CD2 LEU B 95 48.957 -13.607 21.155 1.00 31.10 C -ANISOU 4583 CD2 LEU B 95 3394 3770 4653 48 -446 416 C -ATOM 4584 N ALA B 96 52.988 -14.734 18.095 1.00 47.08 N -ANISOU 4584 N ALA B 96 5718 6100 6069 -183 -187 830 N -ATOM 4585 CA ALA B 96 52.846 -15.130 16.697 1.00 56.71 C -ANISOU 4585 CA ALA B 96 7060 7463 7024 -159 -198 964 C -ATOM 4586 C ALA B 96 52.328 -16.558 16.631 1.00 57.52 C -ANISOU 4586 C ALA B 96 7192 7698 6964 -103 -264 785 C -ATOM 4587 O ALA B 96 53.009 -17.484 17.081 1.00 65.31 O -ANISOU 4587 O ALA B 96 8155 8745 7914 -109 -183 641 O -ATOM 4588 CB ALA B 96 54.178 -15.007 15.951 1.00 34.42 C -ANISOU 4588 CB ALA B 96 4262 4739 4078 -226 -7 1090 C -ATOM 4589 N VAL B 97 51.137 -16.737 16.065 1.00 53.52 N -ANISOU 4589 N VAL B 97 6726 7213 6399 -43 -432 786 N -ATOM 4590 CA VAL B 97 50.508 -18.046 15.926 1.00 45.57 C -ANISOU 4590 CA VAL B 97 5720 6281 5313 -13 -524 600 C -ATOM 4591 C VAL B 97 50.392 -18.326 14.431 1.00 53.08 C -ANISOU 4591 C VAL B 97 6802 7399 5967 57 -630 632 C -ATOM 4592 O VAL B 97 49.484 -17.813 13.767 1.00 67.79 O -ANISOU 4592 O VAL B 97 8697 9272 7788 123 -817 713 O -ATOM 4593 CB VAL B 97 49.137 -18.097 16.611 1.00 38.79 C -ANISOU 4593 CB VAL B 97 4738 5314 4686 -8 -646 509 C -ATOM 4594 CG1 VAL B 97 48.607 -19.519 16.632 1.00 38.39 C -ANISOU 4594 CG1 VAL B 97 4655 5285 4646 -27 -700 319 C -ATOM 4595 CG2 VAL B 97 49.215 -17.541 18.022 1.00 50.68 C -ANISOU 4595 CG2 VAL B 97 6145 6697 6414 -40 -530 495 C -ATOM 4596 N LEU B 98 51.294 -19.151 13.892 1.00 47.81 N -ANISOU 4596 N LEU B 98 6212 6877 5077 71 -530 547 N -ATOM 4597 CA LEU B 98 51.444 -19.295 12.447 1.00 51.47 C -ANISOU 4597 CA LEU B 98 6829 7555 5171 159 -574 576 C -ATOM 4598 C LEU B 98 51.431 -20.753 12.013 1.00 59.84 C -ANISOU 4598 C LEU B 98 7923 8720 6095 219 -648 278 C -ATOM 4599 O LEU B 98 52.170 -21.578 12.558 1.00 73.68 O -ANISOU 4599 O LEU B 98 9624 10436 7936 195 -520 127 O -ATOM 4600 CB LEU B 98 52.748 -18.648 11.969 1.00 41.42 C -ANISOU 4600 CB LEU B 98 5623 6398 3716 134 -315 779 C -ATOM 4601 CG LEU B 98 53.023 -17.253 12.520 1.00 53.52 C -ANISOU 4601 CG LEU B 98 7096 7760 5478 40 -209 1047 C -ATOM 4602 CD1 LEU B 98 54.320 -16.681 11.961 1.00 57.95 C -ANISOU 4602 CD1 LEU B 98 7688 8423 5908 -21 74 1252 C -ATOM 4603 CD2 LEU B 98 51.889 -16.338 12.181 1.00 83.55 C -ANISOU 4603 CD2 LEU B 98 10965 11469 9310 92 -419 1231 C -ATOM 4604 N SER B 99 50.597 -21.053 11.015 1.00 55.94 N -ANISOU 4604 N SER B 99 7514 8342 5398 315 -885 176 N -ATOM 4605 CA SER B 99 50.691 -22.281 10.223 1.00 51.58 C -ANISOU 4605 CA SER B 99 7037 7932 4630 407 -978 -127 C -ATOM 4606 C SER B 99 50.625 -23.536 11.093 1.00 63.73 C -ANISOU 4606 C SER B 99 8450 9267 6496 341 -989 -396 C -ATOM 4607 O SER B 99 51.426 -24.459 10.948 1.00 63.83 O -ANISOU 4607 O SER B 99 8497 9317 6440 387 -896 -591 O -ATOM 4608 CB SER B 99 51.965 -22.280 9.379 1.00 44.38 C -ANISOU 4608 CB SER B 99 6262 7278 3322 486 -745 -91 C -ATOM 4609 OG SER B 99 52.025 -21.134 8.551 1.00 46.66 O -ANISOU 4609 OG SER B 99 6694 7740 3293 533 -701 220 O -ATOM 4610 N ASN B 100 49.646 -23.577 11.994 1.00 66.93 N -ANISOU 4610 N ASN B 100 8711 9449 7270 242 -1092 -398 N -ATOM 4611 CA ASN B 100 49.355 -24.804 12.734 1.00 51.21 C -ANISOU 4611 CA ASN B 100 6622 7239 5597 167 -1117 -609 C -ATOM 4612 C ASN B 100 48.316 -25.615 11.956 1.00 55.48 C -ANISOU 4612 C ASN B 100 7128 7761 6190 192 -1419 -896 C -ATOM 4613 O ASN B 100 47.155 -25.725 12.346 1.00 53.00 O -ANISOU 4613 O ASN B 100 6652 7293 6191 101 -1560 -943 O -ATOM 4614 CB ASN B 100 48.873 -24.472 14.140 1.00 49.09 C -ANISOU 4614 CB ASN B 100 6211 6762 5678 39 -1016 -453 C -ATOM 4615 CG ASN B 100 49.899 -23.693 14.939 1.00 67.06 C -ANISOU 4615 CG ASN B 100 8511 9052 7914 29 -775 -236 C -ATOM 4616 OD1 ASN B 100 50.811 -24.270 15.531 1.00 80.46 O -ANISOU 4616 OD1 ASN B 100 10232 10694 9643 31 -636 -263 O -ATOM 4617 ND2 ASN B 100 49.755 -22.373 14.960 1.00 64.32 N -ANISOU 4617 ND2 ASN B 100 8148 8759 7530 28 -754 -37 N -ATOM 4618 N TYR B 101 48.744 -26.182 10.826 1.00 61.76 N -ANISOU 4618 N TYR B 101 8057 8729 6681 323 -1518 -1123 N -ATOM 4619 CA TYR B 101 47.819 -26.932 9.986 1.00 67.79 C -ANISOU 4619 CA TYR B 101 8795 9497 7467 371 -1856 -1462 C -ATOM 4620 C TYR B 101 48.394 -28.263 9.534 1.00 87.08 C -ANISOU 4620 C TYR B 101 11309 11901 9876 444 -1892 -1828 C -ATOM 4621 O TYR B 101 49.595 -28.405 9.290 1.00 79.62 O -ANISOU 4621 O TYR B 101 10492 11093 8667 547 -1690 -1839 O -ATOM 4622 CB TYR B 101 47.387 -26.140 8.755 1.00 50.01 C -ANISOU 4622 CB TYR B 101 6655 7549 4796 526 -2086 -1443 C -ATOM 4623 CG TYR B 101 48.464 -25.670 7.814 1.00 55.75 C -ANISOU 4623 CG TYR B 101 7627 8612 4942 691 -1935 -1338 C -ATOM 4624 CD1 TYR B 101 49.053 -26.539 6.909 1.00 75.98 C -ANISOU 4624 CD1 TYR B 101 10327 11356 7185 836 -1965 -1660 C -ATOM 4625 CD2 TYR B 101 48.850 -24.336 7.795 1.00 64.67 C -ANISOU 4625 CD2 TYR B 101 8844 9874 5854 701 -1755 -922 C -ATOM 4626 CE1 TYR B 101 50.013 -26.106 6.038 1.00 86.39 C -ANISOU 4626 CE1 TYR B 101 11853 13020 7952 985 -1772 -1555 C -ATOM 4627 CE2 TYR B 101 49.810 -23.894 6.923 1.00 82.09 C -ANISOU 4627 CE2 TYR B 101 11258 12381 7551 821 -1569 -783 C -ATOM 4628 CZ TYR B 101 50.383 -24.790 6.049 1.00 92.13 C -ANISOU 4628 CZ TYR B 101 12654 13871 8480 963 -1560 -1095 C -ATOM 4629 OH TYR B 101 51.337 -24.359 5.179 1.00 93.76 O -ANISOU 4629 OH TYR B 101 13053 14413 8159 1081 -1318 -951 O -ATOM 4630 N ASP B 102 47.484 -29.222 9.405 1.00 99.19 N -ANISOU 4630 N ASP B 102 12728 13234 11724 390 -2163 -2154 N -ATOM 4631 CA ASP B 102 47.736 -30.563 8.912 1.00 96.97 C -ANISOU 4631 CA ASP B 102 12487 12841 11515 457 -2294 -2586 C -ATOM 4632 C ASP B 102 47.747 -30.575 7.387 1.00 97.35 C -ANISOU 4632 C ASP B 102 12691 13244 11054 685 -2547 -2903 C -ATOM 4633 O ASP B 102 47.300 -29.633 6.726 1.00110.26 O -ANISOU 4633 O ASP B 102 14386 15166 12340 771 -2685 -2780 O -ATOM 4634 CB ASP B 102 46.647 -31.505 9.423 1.00 90.85 C -ANISOU 4634 CB ASP B 102 11497 11661 11360 269 -2490 -2792 C -ATOM 4635 CG ASP B 102 47.158 -32.896 9.716 1.00106.20 C -ANISOU 4635 CG ASP B 102 13458 13270 13623 246 -2452 -3042 C -ATOM 4636 OD1 ASP B 102 48.117 -33.340 9.055 1.00117.61 O -ANISOU 4636 OD1 ASP B 102 15066 14849 14771 442 -2434 -3273 O -ATOM 4637 OD2 ASP B 102 46.591 -33.546 10.620 1.00114.95 O -ANISOU 4637 OD2 ASP B 102 14412 13970 15294 37 -2424 -2994 O -ATOM 4638 N ALA B 103 48.253 -31.675 6.827 1.00 99.21 N -ANISOU 4638 N ALA B 103 13005 13454 11238 808 -2621 -3325 N -ATOM 4639 CA ALA B 103 48.059 -31.920 5.403 1.00109.68 C -ANISOU 4639 CA ALA B 103 14463 15083 12130 1029 -2917 -3728 C -ATOM 4640 C ALA B 103 46.576 -31.958 5.066 1.00126.83 C -ANISOU 4640 C ALA B 103 16473 17150 14568 948 -3281 -3832 C -ATOM 4641 O ALA B 103 46.157 -31.480 4.005 1.00125.30 O -ANISOU 4641 O ALA B 103 16371 17258 13981 1094 -3446 -3832 O -ATOM 4642 CB ALA B 103 48.734 -33.228 4.994 1.00 95.32 C -ANISOU 4642 CB ALA B 103 12686 13138 10391 1139 -2874 -4118 C -ATOM 4643 N ASN B 104 45.763 -32.518 5.967 1.00137.18 N -ANISOU 4643 N ASN B 104 17531 18027 16564 713 -3391 -3903 N -ATOM 4644 CA ASN B 104 44.314 -32.502 5.839 1.00147.71 C -ANISOU 4644 CA ASN B 104 18632 19238 18253 603 -3683 -3971 C -ATOM 4645 C ASN B 104 43.723 -31.123 6.060 1.00147.56 C -ANISOU 4645 C ASN B 104 18553 19414 18101 581 -3724 -3615 C -ATOM 4646 O ASN B 104 42.497 -30.986 5.982 1.00154.13 O -ANISOU 4646 O ASN B 104 19161 20166 19235 509 -3953 -3653 O -ATOM 4647 CB ASN B 104 43.694 -33.483 6.838 1.00148.94 C -ANISOU 4647 CB ASN B 104 18513 18860 19217 324 -3682 -4076 C -ATOM 4648 CG ASN B 104 44.272 -34.876 6.723 1.00147.98 C -ANISOU 4648 CG ASN B 104 18449 18464 19313 346 -3645 -4387 C -ATOM 4649 OD1 ASN B 104 44.549 -35.355 5.624 1.00156.43 O -ANISOU 4649 OD1 ASN B 104 19648 19709 20081 557 -3774 -4687 O -ATOM 4650 ND2 ASN B 104 44.466 -35.532 7.860 1.00142.34 N -ANISOU 4650 ND2 ASN B 104 17646 17310 19128 139 -3463 -4299 N -ATOM 4651 N LYS B 105 44.544 -30.108 6.331 1.00148.04 N -ANISOU 4651 N LYS B 105 18786 19708 17757 648 -3491 -3258 N -ATOM 4652 CA LYS B 105 44.050 -28.763 6.621 1.00141.59 C -ANISOU 4652 CA LYS B 105 17914 19008 16875 629 -3455 -2837 C -ATOM 4653 C LYS B 105 43.259 -28.749 7.929 1.00132.89 C -ANISOU 4653 C LYS B 105 16495 17544 16453 361 -3340 -2672 C -ATOM 4654 O LYS B 105 42.258 -28.044 8.066 1.00136.26 O -ANISOU 4654 O LYS B 105 16732 17978 17063 330 -3499 -2567 O -ATOM 4655 CB LYS B 105 43.213 -28.228 5.459 1.00142.58 C -ANISOU 4655 CB LYS B 105 18079 19399 16696 810 -3823 -2912 C -ATOM 4656 CG LYS B 105 43.805 -28.512 4.081 1.00144.80 C -ANISOU 4656 CG LYS B 105 18653 19986 16379 1043 -3854 -3072 C -ATOM 4657 CD LYS B 105 45.239 -28.012 3.955 1.00142.53 C -ANISOU 4657 CD LYS B 105 18659 19961 15536 1153 -3500 -2817 C -ATOM 4658 CE LYS B 105 45.323 -26.507 4.130 1.00140.74 C -ANISOU 4658 CE LYS B 105 18528 19907 15040 1189 -3396 -2306 C -ATOM 4659 NZ LYS B 105 46.657 -25.968 3.749 1.00138.35 N -ANISOU 4659 NZ LYS B 105 18509 19891 14167 1298 -3032 -2032 N -ATOM 4660 N THR B 106 43.726 -29.540 8.908 1.00122.66 N -ANISOU 4660 N THR B 106 15145 15940 15521 186 -3050 -2641 N -ATOM 4661 CA THR B 106 43.064 -29.701 10.211 1.00105.77 C -ANISOU 4661 CA THR B 106 12739 13461 13989 -72 -2873 -2476 C -ATOM 4662 C THR B 106 44.138 -29.660 11.298 1.00 87.55 C -ANISOU 4662 C THR B 106 10558 11045 11663 -136 -2426 -2142 C -ATOM 4663 O THR B 106 44.659 -30.702 11.702 1.00 98.49 O -ANISOU 4663 O THR B 106 11987 12188 13244 -200 -2305 -2232 O -ATOM 4664 CB THR B 106 42.274 -31.004 10.279 1.00118.36 C -ANISOU 4664 CB THR B 106 14106 14710 16155 -244 -3063 -2841 C -ATOM 4665 OG1 THR B 106 43.181 -32.117 10.335 1.00114.25 O -ANISOU 4665 OG1 THR B 106 13746 13994 15671 -241 -2953 -2995 O -ATOM 4666 CG2 THR B 106 41.374 -31.170 9.066 1.00120.31 C -ANISOU 4666 CG2 THR B 106 14240 15086 16385 -143 -3578 -3276 C -ATOM 4667 N GLY B 107 44.441 -28.466 11.794 1.00 52.64 N -ANISOU 4667 N GLY B 107 6185 6776 7040 -109 -2212 -1772 N -ATOM 4668 CA GLY B 107 45.498 -28.338 12.780 1.00 68.11 C -ANISOU 4668 CA GLY B 107 8259 8674 8947 -140 -1842 -1493 C -ATOM 4669 C GLY B 107 45.019 -27.792 14.107 1.00 77.91 C -ANISOU 4669 C GLY B 107 9348 9781 10474 -287 -1619 -1208 C -ATOM 4670 O GLY B 107 44.079 -28.325 14.704 1.00 81.53 O -ANISOU 4670 O GLY B 107 9599 10015 11362 -452 -1614 -1252 O -ATOM 4671 N LEU B 108 45.675 -26.738 14.586 1.00 58.49 N -ANISOU 4671 N LEU B 108 6979 7457 7790 -232 -1417 -929 N -ATOM 4672 CA LEU B 108 45.262 -26.104 15.829 1.00 49.53 C -ANISOU 4672 CA LEU B 108 5719 6241 6861 -329 -1213 -698 C -ATOM 4673 C LEU B 108 43.823 -25.626 15.713 1.00 48.31 C -ANISOU 4673 C LEU B 108 5316 6084 6955 -377 -1372 -751 C -ATOM 4674 O LEU B 108 43.450 -24.963 14.742 1.00 54.07 O -ANISOU 4674 O LEU B 108 6037 6974 7532 -263 -1618 -809 O -ATOM 4675 CB LEU B 108 46.184 -24.932 16.163 1.00 51.45 C -ANISOU 4675 CB LEU B 108 6087 6634 6827 -240 -1047 -462 C -ATOM 4676 CG LEU B 108 45.778 -24.056 17.352 1.00 50.54 C -ANISOU 4676 CG LEU B 108 5859 6479 6865 -291 -872 -276 C -ATOM 4677 CD1 LEU B 108 45.810 -24.843 18.652 1.00 43.65 C -ANISOU 4677 CD1 LEU B 108 4962 5438 6183 -398 -646 -219 C -ATOM 4678 CD2 LEU B 108 46.678 -22.838 17.429 1.00 52.90 C -ANISOU 4678 CD2 LEU B 108 6270 6903 6925 -199 -786 -107 C -ATOM 4679 N LYS B 109 43.018 -25.966 16.710 1.00 55.77 N -ANISOU 4679 N LYS B 109 6054 6855 8281 -534 -1224 -719 N -ATOM 4680 CA LYS B 109 41.599 -25.637 16.717 1.00 60.62 C -ANISOU 4680 CA LYS B 109 6355 7452 9227 -597 -1338 -802 C -ATOM 4681 C LYS B 109 41.182 -24.835 17.935 1.00 60.06 C -ANISOU 4681 C LYS B 109 6142 7383 9294 -636 -1063 -610 C -ATOM 4682 O LYS B 109 40.347 -23.936 17.818 1.00 55.13 O -ANISOU 4682 O LYS B 109 5320 6842 8786 -575 -1167 -634 O -ATOM 4683 CB LYS B 109 40.771 -26.929 16.645 1.00 59.66 C -ANISOU 4683 CB LYS B 109 6021 7109 9537 -779 -1417 -1019 C -ATOM 4684 CG LYS B 109 39.268 -26.735 16.731 1.00 72.43 C -ANISOU 4684 CG LYS B 109 7232 8690 11599 -879 -1510 -1137 C -ATOM 4685 CD LYS B 109 38.542 -28.068 16.722 1.00 81.21 C -ANISOU 4685 CD LYS B 109 8112 9535 13209 -1106 -1553 -1343 C -ATOM 4686 CE LYS B 109 37.071 -27.919 17.081 1.00 68.15 C -ANISOU 4686 CE LYS B 109 5981 7826 12085 -1254 -1535 -1429 C -ATOM 4687 NZ LYS B 109 36.195 -27.797 15.884 1.00 78.49 N -ANISOU 4687 NZ LYS B 109 7044 9216 13562 -1176 -2032 -1777 N -ATOM 4688 N GLU B 110 41.749 -25.129 19.100 1.00 66.56 N -ANISOU 4688 N GLU B 110 7071 8129 10089 -707 -731 -435 N -ATOM 4689 CA GLU B 110 41.359 -24.492 20.349 1.00 64.05 C -ANISOU 4689 CA GLU B 110 6638 7837 9861 -734 -442 -288 C -ATOM 4690 C GLU B 110 42.577 -23.838 20.981 1.00 68.39 C -ANISOU 4690 C GLU B 110 7455 8480 10051 -616 -289 -119 C -ATOM 4691 O GLU B 110 43.622 -24.477 21.141 1.00 79.51 O -ANISOU 4691 O GLU B 110 9093 9844 11275 -611 -228 -53 O -ATOM 4692 CB GLU B 110 40.733 -25.510 21.302 1.00 55.33 C -ANISOU 4692 CB GLU B 110 5390 6563 9069 -938 -166 -232 C -ATOM 4693 CG GLU B 110 39.665 -26.371 20.642 1.00 45.92 C -ANISOU 4693 CG GLU B 110 3917 5218 8311 -1100 -329 -429 C -ATOM 4694 CD GLU B 110 39.042 -27.368 21.594 1.00 64.38 C -ANISOU 4694 CD GLU B 110 6097 7348 11015 -1342 -7 -326 C -ATOM 4695 OE1 GLU B 110 39.455 -27.410 22.770 1.00 67.82 O -ANISOU 4695 OE1 GLU B 110 6687 7786 11296 -1358 345 -76 O -ATOM 4696 OE2 GLU B 110 38.139 -28.116 21.161 1.00 70.39 O -ANISOU 4696 OE2 GLU B 110 6582 7939 12222 -1518 -111 -491 O -ATOM 4697 N LEU B 111 42.439 -22.562 21.334 1.00 63.34 N -ANISOU 4697 N LEU B 111 6762 7953 9353 -512 -252 -80 N -ATOM 4698 CA LEU B 111 43.524 -21.781 21.929 1.00 50.18 C -ANISOU 4698 CA LEU B 111 5298 6361 7407 -403 -147 28 C -ATOM 4699 C LEU B 111 42.947 -20.948 23.062 1.00 40.69 C -ANISOU 4699 C LEU B 111 3960 5210 6289 -364 52 38 C -ATOM 4700 O LEU B 111 42.939 -19.713 23.016 1.00 53.37 O -ANISOU 4700 O LEU B 111 5534 6864 7882 -246 -22 9 O -ATOM 4701 CB LEU B 111 44.202 -20.916 20.866 1.00 48.76 C -ANISOU 4701 CB LEU B 111 5237 6246 7043 -285 -375 33 C -ATOM 4702 CG LEU B 111 45.419 -20.076 21.255 1.00 31.78 C -ANISOU 4702 CG LEU B 111 3260 4141 4673 -201 -307 122 C -ATOM 4703 CD1 LEU B 111 46.494 -20.913 21.932 1.00 37.81 C -ANISOU 4703 CD1 LEU B 111 4191 4898 5277 -226 -161 163 C -ATOM 4704 CD2 LEU B 111 45.979 -19.402 20.012 1.00 31.13 C -ANISOU 4704 CD2 LEU B 111 3277 4100 4450 -131 -498 169 C -ATOM 4705 N PRO B 112 42.447 -21.600 24.106 1.00 36.51 N -ANISOU 4705 N PRO B 112 3358 4666 5850 -457 323 79 N -ATOM 4706 CA PRO B 112 41.695 -20.880 25.137 1.00 38.01 C -ANISOU 4706 CA PRO B 112 3378 4944 6121 -412 547 46 C -ATOM 4707 C PRO B 112 42.568 -20.051 26.062 1.00 52.92 C -ANISOU 4707 C PRO B 112 5454 6932 7723 -268 644 61 C -ATOM 4708 O PRO B 112 42.632 -20.331 27.262 1.00 44.11 O -ANISOU 4708 O PRO B 112 4412 5893 6457 -263 913 121 O -ATOM 4709 CB PRO B 112 40.994 -22.008 25.898 1.00 40.54 C -ANISOU 4709 CB PRO B 112 3596 5225 6584 -579 848 131 C -ATOM 4710 CG PRO B 112 41.900 -23.180 25.735 1.00 39.59 C -ANISOU 4710 CG PRO B 112 3735 4984 6324 -657 816 262 C -ATOM 4711 CD PRO B 112 42.514 -23.045 24.370 1.00 37.49 C -ANISOU 4711 CD PRO B 112 3551 4677 6015 -603 455 168 C -ATOM 4712 N MET B 113 43.242 -19.033 25.519 1.00 48.64 N -ANISOU 4712 N MET B 113 4993 6386 7103 -151 424 10 N -ATOM 4713 CA MET B 113 44.025 -18.091 26.319 1.00 48.60 C -ANISOU 4713 CA MET B 113 5112 6439 6914 -20 461 -39 C -ATOM 4714 C MET B 113 43.105 -17.020 26.910 1.00 57.44 C -ANISOU 4714 C MET B 113 6028 7604 8194 90 543 -196 C -ATOM 4715 O MET B 113 43.243 -15.820 26.671 1.00 53.83 O -ANISOU 4715 O MET B 113 5541 7087 7827 203 387 -292 O -ATOM 4716 CB MET B 113 45.120 -17.462 25.469 1.00 51.24 C -ANISOU 4716 CB MET B 113 5583 6707 7177 24 221 -19 C -ATOM 4717 CG MET B 113 46.046 -18.459 24.812 1.00 44.30 C -ANISOU 4717 CG MET B 113 4874 5809 6150 -53 149 90 C -ATOM 4718 SD MET B 113 47.457 -17.667 24.016 1.00 63.44 S -ANISOU 4718 SD MET B 113 7430 8201 8475 -11 -29 121 S -ATOM 4719 CE MET B 113 46.623 -16.650 22.800 1.00 56.11 C -ANISOU 4719 CE MET B 113 6381 7197 7741 16 -218 145 C -ATOM 4720 N ARG B 114 42.139 -17.496 27.695 1.00 72.23 N -ANISOU 4720 N ARG B 114 7748 9567 10128 52 813 -217 N -ATOM 4721 CA ARG B 114 41.110 -16.614 28.239 1.00 69.40 C -ANISOU 4721 CA ARG B 114 7138 9277 9955 163 935 -399 C -ATOM 4722 C ARG B 114 41.704 -15.515 29.114 1.00 73.71 C -ANISOU 4722 C ARG B 114 7797 9882 10327 350 950 -562 C -ATOM 4723 O ARG B 114 41.249 -14.366 29.069 1.00 97.11 O -ANISOU 4723 O ARG B 114 10601 12797 13499 491 858 -750 O -ATOM 4724 CB ARG B 114 40.079 -17.432 29.019 1.00 68.53 C -ANISOU 4724 CB ARG B 114 6845 9286 9908 66 1304 -370 C -ATOM 4725 CG ARG B 114 40.660 -18.450 29.993 1.00 79.92 C -ANISOU 4725 CG ARG B 114 8541 10822 11001 -7 1577 -188 C -ATOM 4726 CD ARG B 114 39.795 -19.687 30.072 1.00 86.86 C -ANISOU 4726 CD ARG B 114 9270 11679 12054 -220 1841 -26 C -ATOM 4727 NE ARG B 114 40.173 -20.519 31.208 1.00 92.56 N -ANISOU 4727 NE ARG B 114 10235 12497 12438 -255 2164 182 N -ATOM 4728 CZ ARG B 114 39.820 -21.790 31.364 1.00 83.32 C -ANISOU 4728 CZ ARG B 114 9066 11242 11350 -460 2393 419 C -ATOM 4729 NH1 ARG B 114 39.079 -22.403 30.449 1.00 77.59 N -ANISOU 4729 NH1 ARG B 114 8081 10335 11066 -661 2319 426 N -ATOM 4730 NH2 ARG B 114 40.217 -22.451 32.440 1.00 85.37 N -ANISOU 4730 NH2 ARG B 114 9597 11585 11257 -455 2675 651 N -ATOM 4731 N ASN B 115 42.722 -15.838 29.908 1.00 60.93 N -ANISOU 4731 N ASN B 115 6445 8351 8353 371 1030 -517 N -ATOM 4732 CA ASN B 115 43.273 -14.876 30.854 1.00 58.75 C -ANISOU 4732 CA ASN B 115 6268 8153 7901 554 1029 -728 C -ATOM 4733 C ASN B 115 44.326 -13.956 30.248 1.00 53.73 C -ANISOU 4733 C ASN B 115 5729 7342 7346 601 699 -796 C -ATOM 4734 O ASN B 115 44.767 -13.021 30.926 1.00 48.09 O -ANISOU 4734 O ASN B 115 5054 6633 6584 744 640 -1022 O -ATOM 4735 CB ASN B 115 43.872 -15.607 32.060 1.00 56.00 C -ANISOU 4735 CB ASN B 115 6162 8005 7111 590 1230 -670 C -ATOM 4736 CG ASN B 115 42.826 -16.339 32.873 1.00 50.09 C -ANISOU 4736 CG ASN B 115 5333 7443 6257 557 1631 -590 C -ATOM 4737 OD1 ASN B 115 42.922 -17.546 33.086 1.00 55.05 O -ANISOU 4737 OD1 ASN B 115 6096 8107 6715 438 1793 -332 O -ATOM 4738 ND2 ASN B 115 41.814 -15.609 33.332 1.00 49.07 N -ANISOU 4738 ND2 ASN B 115 4970 7417 6256 663 1811 -805 N -ATOM 4739 N LEU B 116 44.742 -14.183 29.003 1.00 58.04 N -ANISOU 4739 N LEU B 116 6305 7733 8016 481 496 -619 N -ATOM 4740 CA LEU B 116 45.687 -13.275 28.364 1.00 47.62 C -ANISOU 4740 CA LEU B 116 5051 6239 6803 497 241 -637 C -ATOM 4741 C LEU B 116 45.047 -11.900 28.212 1.00 50.87 C -ANISOU 4741 C LEU B 116 5298 6495 7534 616 131 -801 C -ATOM 4742 O LEU B 116 44.210 -11.694 27.328 1.00 57.56 O -ANISOU 4742 O LEU B 116 6006 7243 8620 611 41 -725 O -ATOM 4743 CB LEU B 116 46.133 -13.818 27.004 1.00 34.02 C -ANISOU 4743 CB LEU B 116 3392 4425 5109 358 99 -401 C -ATOM 4744 CG LEU B 116 47.162 -12.966 26.255 1.00 38.08 C -ANISOU 4744 CG LEU B 116 3976 4773 5719 340 -99 -351 C -ATOM 4745 CD1 LEU B 116 48.430 -12.782 27.081 1.00 43.16 C -ANISOU 4745 CD1 LEU B 116 4725 5444 6228 362 -104 -467 C -ATOM 4746 CD2 LEU B 116 47.494 -13.582 24.905 1.00 31.85 C -ANISOU 4746 CD2 LEU B 116 3256 3961 4885 225 -185 -122 C -ATOM 4747 N GLN B 117 45.436 -10.954 29.065 1.00 51.82 N -ANISOU 4747 N GLN B 117 5433 6580 7676 744 104 -1048 N -ATOM 4748 CA GLN B 117 44.739 -9.678 29.159 1.00 49.26 C -ANISOU 4748 CA GLN B 117 4944 6094 7677 897 22 -1264 C -ATOM 4749 C GLN B 117 45.588 -8.461 28.819 1.00 57.56 C -ANISOU 4749 C GLN B 117 6042 6847 8982 917 -222 -1328 C -ATOM 4750 O GLN B 117 45.029 -7.456 28.377 1.00 76.77 O -ANISOU 4750 O GLN B 117 8359 9038 11773 1006 -357 -1375 O -ATOM 4751 CB GLN B 117 44.153 -9.512 30.570 1.00 46.45 C -ANISOU 4751 CB GLN B 117 4517 5942 7192 1069 234 -1585 C -ATOM 4752 CG GLN B 117 42.865 -10.302 30.779 1.00 45.58 C -ANISOU 4752 CG GLN B 117 4240 6043 7034 1066 504 -1539 C -ATOM 4753 CD GLN B 117 42.526 -10.516 32.241 1.00 68.52 C -ANISOU 4753 CD GLN B 117 7150 9246 9638 1192 814 -1761 C -ATOM 4754 OE1 GLN B 117 41.583 -9.924 32.764 1.00 63.72 O -ANISOU 4754 OE1 GLN B 117 6339 8704 9168 1354 952 -2016 O -ATOM 4755 NE2 GLN B 117 43.285 -11.380 32.903 1.00 70.77 N -ANISOU 4755 NE2 GLN B 117 7671 9726 9494 1139 931 -1658 N -ATOM 4756 N GLU B 118 46.908 -8.508 29.004 1.00 41.83 N -ANISOU 4756 N GLU B 118 4195 4839 6861 836 -288 -1326 N -ATOM 4757 CA GLU B 118 47.767 -7.413 28.570 1.00 42.13 C -ANISOU 4757 CA GLU B 118 4243 4557 7205 795 -496 -1344 C -ATOM 4758 C GLU B 118 49.034 -7.955 27.929 1.00 41.64 C -ANISOU 4758 C GLU B 118 4296 4499 7026 604 -532 -1104 C -ATOM 4759 O GLU B 118 49.655 -8.891 28.440 1.00 38.65 O -ANISOU 4759 O GLU B 118 4002 4356 6328 571 -454 -1121 O -ATOM 4760 CB GLU B 118 48.151 -6.472 29.726 1.00 44.85 C -ANISOU 4760 CB GLU B 118 4556 4821 7662 931 -573 -1767 C -ATOM 4761 CG GLU B 118 49.299 -5.507 29.367 1.00 45.92 C -ANISOU 4761 CG GLU B 118 4692 4614 8141 827 -778 -1788 C -ATOM 4762 CD GLU B 118 49.104 -4.090 29.871 1.00 50.31 C -ANISOU 4762 CD GLU B 118 5146 4853 9115 967 -933 -2143 C -ATOM 4763 OE1 GLU B 118 48.245 -3.854 30.742 1.00 61.30 O -ANISOU 4763 OE1 GLU B 118 6477 6356 10458 1184 -881 -2472 O -ATOM 4764 OE2 GLU B 118 49.809 -3.192 29.360 1.00 52.47 O -ANISOU 4764 OE2 GLU B 118 5392 4746 9797 855 -1092 -2091 O -ATOM 4765 N ILE B 119 49.404 -7.349 26.804 1.00 57.25 N -ANISOU 4765 N ILE B 119 6276 6212 9266 493 -640 -870 N -ATOM 4766 CA ILE B 119 50.704 -7.535 26.174 1.00 58.01 C -ANISOU 4766 CA ILE B 119 6432 6264 9345 314 -655 -679 C -ATOM 4767 C ILE B 119 51.439 -6.207 26.302 1.00 65.69 C -ANISOU 4767 C ILE B 119 7334 6892 10731 270 -784 -803 C -ATOM 4768 O ILE B 119 51.071 -5.219 25.654 1.00 69.64 O -ANISOU 4768 O ILE B 119 7813 7075 11573 266 -865 -670 O -ATOM 4769 CB ILE B 119 50.574 -7.968 24.706 1.00 48.91 C -ANISOU 4769 CB ILE B 119 5350 5112 8121 205 -625 -275 C -ATOM 4770 CG1 ILE B 119 49.929 -9.356 24.625 1.00 44.40 C -ANISOU 4770 CG1 ILE B 119 4826 4849 7193 228 -524 -210 C -ATOM 4771 CG2 ILE B 119 51.941 -7.958 24.017 1.00 56.99 C -ANISOU 4771 CG2 ILE B 119 6407 6076 9170 25 -597 -88 C -ATOM 4772 CD1 ILE B 119 49.700 -9.863 23.211 1.00 55.10 C -ANISOU 4772 CD1 ILE B 119 6253 6244 8438 157 -532 108 C -ATOM 4773 N LEU B 120 52.480 -6.177 27.137 1.00 66.24 N -ANISOU 4773 N LEU B 120 7365 7003 10801 243 -826 -1061 N -ATOM 4774 CA LEU B 120 53.121 -4.909 27.476 1.00 76.32 C -ANISOU 4774 CA LEU B 120 8534 7936 12528 206 -976 -1286 C -ATOM 4775 C LEU B 120 53.767 -4.266 26.254 1.00 82.13 C -ANISOU 4775 C LEU B 120 9241 8345 13620 -14 -969 -934 C -ATOM 4776 O LEU B 120 53.509 -3.097 25.948 1.00 85.11 O -ANISOU 4776 O LEU B 120 9582 8321 14434 -27 -1057 -892 O -ATOM 4777 CB LEU B 120 54.153 -5.125 28.585 1.00 46.38 C -ANISOU 4777 CB LEU B 120 4687 4296 8639 226 -1063 -1655 C -ATOM 4778 CG LEU B 120 53.579 -5.493 29.954 1.00 46.63 C -ANISOU 4778 CG LEU B 120 4774 4620 8325 472 -1082 -2034 C -ATOM 4779 CD1 LEU B 120 54.699 -5.820 30.931 1.00 71.90 C -ANISOU 4779 CD1 LEU B 120 7956 8007 11354 509 -1209 -2345 C -ATOM 4780 CD2 LEU B 120 52.706 -4.377 30.509 1.00 49.56 C -ANISOU 4780 CD2 LEU B 120 5090 4779 8962 640 -1167 -2348 C -ATOM 4781 N HIS B 121 54.615 -5.009 25.547 1.00 61.59 N -ANISOU 4781 N HIS B 121 6659 5901 10842 -179 -848 -670 N -ATOM 4782 CA HIS B 121 55.294 -4.496 24.367 1.00 64.69 C -ANISOU 4782 CA HIS B 121 7031 6050 11499 -398 -768 -301 C -ATOM 4783 C HIS B 121 55.164 -5.494 23.226 1.00 53.53 C -ANISOU 4783 C HIS B 121 5749 4901 9688 -445 -600 96 C -ATOM 4784 O HIS B 121 55.082 -6.705 23.444 1.00 50.34 O -ANISOU 4784 O HIS B 121 5396 4857 8874 -373 -547 31 O -ATOM 4785 CB HIS B 121 56.778 -4.214 24.647 1.00 83.10 C -ANISOU 4785 CB HIS B 121 9179 8281 14115 -583 -772 -448 C -ATOM 4786 CG HIS B 121 57.010 -3.301 25.811 1.00 80.94 C -ANISOU 4786 CG HIS B 121 8762 7766 14227 -533 -984 -918 C -ATOM 4787 ND1 HIS B 121 57.139 -3.761 27.104 1.00 76.04 N -ANISOU 4787 ND1 HIS B 121 8106 7401 13386 -367 -1120 -1381 N -ATOM 4788 CD2 HIS B 121 57.134 -1.954 25.877 1.00 81.13 C -ANISOU 4788 CD2 HIS B 121 8680 7306 14839 -613 -1100 -1012 C -ATOM 4789 CE1 HIS B 121 57.334 -2.737 27.916 1.00 82.23 C -ANISOU 4789 CE1 HIS B 121 8765 7904 14573 -334 -1323 -1781 C -ATOM 4790 NE2 HIS B 121 57.335 -1.629 27.197 1.00 86.73 N -ANISOU 4790 NE2 HIS B 121 9278 7999 15676 -490 -1318 -1581 N -ATOM 4791 N GLY B 122 55.143 -4.969 22.007 1.00 55.92 N -ANISOU 4791 N GLY B 122 6123 5010 10112 -554 -524 507 N -ATOM 4792 CA GLY B 122 55.039 -5.781 20.814 1.00 59.02 C -ANISOU 4792 CA GLY B 122 6659 5647 10119 -583 -382 870 C -ATOM 4793 C GLY B 122 53.610 -5.880 20.303 1.00 63.51 C -ANISOU 4793 C GLY B 122 7380 6253 10499 -410 -480 1022 C -ATOM 4794 O GLY B 122 52.636 -5.656 21.026 1.00 52.53 O -ANISOU 4794 O GLY B 122 5959 4803 9198 -248 -623 795 O -ATOM 4795 N ALA B 123 53.493 -6.219 19.025 1.00 73.89 N -ANISOU 4795 N ALA B 123 8843 7688 11545 -434 -403 1391 N -ATOM 4796 CA ALA B 123 52.212 -6.427 18.374 1.00 61.37 C -ANISOU 4796 CA ALA B 123 7390 6180 9748 -268 -532 1538 C -ATOM 4797 C ALA B 123 51.898 -7.927 18.362 1.00 61.49 C -ANISOU 4797 C ALA B 123 7430 6605 9329 -207 -502 1396 C -ATOM 4798 O ALA B 123 52.452 -8.696 19.156 1.00 67.57 O -ANISOU 4798 O ALA B 123 8115 7544 10013 -247 -418 1143 O -ATOM 4799 CB ALA B 123 52.251 -5.808 16.971 1.00 47.99 C -ANISOU 4799 CB ALA B 123 5873 4357 8004 -304 -511 2024 C -ATOM 4800 N VAL B 124 51.009 -8.355 17.466 1.00 56.41 N -ANISOU 4800 N VAL B 124 6903 6101 8429 -102 -597 1552 N -ATOM 4801 CA VAL B 124 50.608 -9.753 17.373 1.00 56.60 C -ANISOU 4801 CA VAL B 124 6942 6453 8112 -54 -598 1409 C -ATOM 4802 C VAL B 124 50.394 -10.104 15.907 1.00 57.38 C -ANISOU 4802 C VAL B 124 7216 6713 7873 -13 -645 1673 C -ATOM 4803 O VAL B 124 50.040 -9.250 15.089 1.00 87.05 O -ANISOU 4803 O VAL B 124 11088 10336 11653 48 -751 1956 O -ATOM 4804 CB VAL B 124 49.329 -10.032 18.195 1.00 44.86 C -ANISOU 4804 CB VAL B 124 5335 4981 6730 75 -732 1148 C -ATOM 4805 CG1 VAL B 124 48.880 -11.489 18.037 1.00 36.02 C -ANISOU 4805 CG1 VAL B 124 4217 4142 5326 91 -730 1026 C -ATOM 4806 CG2 VAL B 124 49.546 -9.709 19.660 1.00 39.65 C -ANISOU 4806 CG2 VAL B 124 4536 4218 6310 67 -669 870 C -ATOM 4807 N ARG B 125 50.613 -11.377 15.577 1.00 50.61 N -ANISOU 4807 N ARG B 125 6396 6143 6691 -26 -582 1573 N -ATOM 4808 CA ARG B 125 50.426 -11.871 14.218 1.00 57.10 C -ANISOU 4808 CA ARG B 125 7390 7176 7131 38 -641 1735 C -ATOM 4809 C ARG B 125 49.770 -13.243 14.252 1.00 51.58 C -ANISOU 4809 C ARG B 125 6651 6686 6259 97 -743 1463 C -ATOM 4810 O ARG B 125 50.256 -14.151 14.931 1.00 51.96 O -ANISOU 4810 O ARG B 125 6623 6813 6308 31 -619 1248 O -ATOM 4811 CB ARG B 125 51.759 -11.942 13.467 1.00 50.00 C -ANISOU 4811 CB ARG B 125 6598 6406 5992 -64 -393 1924 C -ATOM 4812 CG ARG B 125 51.682 -12.647 12.130 1.00 43.98 C -ANISOU 4812 CG ARG B 125 6025 5938 4747 24 -418 2013 C -ATOM 4813 CD ARG B 125 52.718 -12.136 11.147 1.00 57.02 C -ANISOU 4813 CD ARG B 125 7825 7675 6165 -43 -171 2352 C -ATOM 4814 NE ARG B 125 52.999 -13.096 10.080 1.00 60.79 N -ANISOU 4814 NE ARG B 125 8450 8514 6131 34 -103 2315 N -ATOM 4815 CZ ARG B 125 52.280 -13.222 8.968 1.00 65.79 C -ANISOU 4815 CZ ARG B 125 9301 9332 6362 200 -292 2423 C -ATOM 4816 NH1 ARG B 125 51.215 -12.456 8.762 1.00 69.45 N -ANISOU 4816 NH1 ARG B 125 9850 9645 6895 313 -578 2600 N -ATOM 4817 NH2 ARG B 125 52.625 -14.122 8.057 1.00 75.46 N -ANISOU 4817 NH2 ARG B 125 10656 10904 7112 280 -220 2324 N -ATOM 4818 N PHE B 126 48.667 -13.383 13.520 1.00 52.08 N -ANISOU 4818 N PHE B 126 6764 6818 6207 226 -990 1474 N -ATOM 4819 CA PHE B 126 47.996 -14.659 13.303 1.00 45.14 C -ANISOU 4819 CA PHE B 126 5845 6116 5189 271 -1123 1223 C -ATOM 4820 C PHE B 126 47.944 -14.890 11.801 1.00 56.99 C -ANISOU 4820 C PHE B 126 7552 7832 6271 379 -1264 1336 C -ATOM 4821 O PHE B 126 47.438 -14.041 11.061 1.00 61.46 O -ANISOU 4821 O PHE B 126 8226 8372 6752 499 -1448 1561 O -ATOM 4822 CB PHE B 126 46.579 -14.654 13.880 1.00 39.86 C -ANISOU 4822 CB PHE B 126 4978 5344 4821 334 -1331 1051 C -ATOM 4823 CG PHE B 126 46.505 -14.992 15.338 1.00 38.74 C -ANISOU 4823 CG PHE B 126 4645 5104 4970 239 -1171 847 C -ATOM 4824 CD1 PHE B 126 46.982 -14.115 16.297 1.00 51.70 C -ANISOU 4824 CD1 PHE B 126 6239 6585 6819 200 -1020 893 C -ATOM 4825 CD2 PHE B 126 45.930 -16.180 15.748 1.00 55.43 C -ANISOU 4825 CD2 PHE B 126 6635 7280 7147 195 -1178 610 C -ATOM 4826 CE1 PHE B 126 46.900 -14.429 17.640 1.00 57.00 C -ANISOU 4826 CE1 PHE B 126 6770 7214 7675 147 -881 702 C -ATOM 4827 CE2 PHE B 126 45.844 -16.499 17.085 1.00 65.69 C -ANISOU 4827 CE2 PHE B 126 7795 8507 8656 118 -1003 477 C -ATOM 4828 CZ PHE B 126 46.328 -15.623 18.034 1.00 64.51 C -ANISOU 4828 CZ PHE B 126 7628 8252 8632 110 -856 521 C -ATOM 4829 N SER B 127 48.455 -16.030 11.345 1.00 56.80 N -ANISOU 4829 N SER B 127 7595 8018 5968 364 -1195 1172 N -ATOM 4830 CA SER B 127 48.476 -16.298 9.911 1.00 68.47 C -ANISOU 4830 CA SER B 127 9289 9751 6977 491 -1315 1229 C -ATOM 4831 C SER B 127 48.350 -17.789 9.648 1.00 77.14 C -ANISOU 4831 C SER B 127 10364 11014 7933 514 -1400 860 C -ATOM 4832 O SER B 127 49.115 -18.590 10.191 1.00 61.24 O -ANISOU 4832 O SER B 127 8287 8995 5986 418 -1189 693 O -ATOM 4833 CB SER B 127 49.758 -15.761 9.267 1.00 47.81 C -ANISOU 4833 CB SER B 127 6863 7250 4053 461 -1025 1526 C -ATOM 4834 OG SER B 127 49.870 -16.168 7.918 1.00 77.21 O -ANISOU 4834 OG SER B 127 10813 11282 7241 597 -1085 1546 O -ATOM 4835 N ASN B 128 47.376 -18.144 8.814 1.00 89.63 N -ANISOU 4835 N ASN B 128 11990 12719 9348 655 -1742 719 N -ATOM 4836 CA ASN B 128 47.292 -19.472 8.221 1.00 79.73 C -ANISOU 4836 CA ASN B 128 10765 11639 7891 709 -1873 360 C -ATOM 4837 C ASN B 128 47.021 -20.553 9.258 1.00 79.25 C -ANISOU 4837 C ASN B 128 10467 11387 8259 569 -1844 43 C -ATOM 4838 O ASN B 128 47.775 -21.525 9.367 1.00 76.08 O -ANISOU 4838 O ASN B 128 10085 11012 7811 523 -1685 -145 O -ATOM 4839 CB ASN B 128 48.583 -19.769 7.449 1.00 68.18 C -ANISOU 4839 CB ASN B 128 9521 10426 5959 751 -1620 398 C -ATOM 4840 CG ASN B 128 48.322 -20.197 6.030 1.00 93.80 C -ANISOU 4840 CG ASN B 128 12976 13984 8677 955 -1862 251 C -ATOM 4841 OD1 ASN B 128 47.336 -19.792 5.412 1.00117.95 O -ANISOU 4841 OD1 ASN B 128 16098 17108 11609 1096 -2217 290 O -ATOM 4842 ND2 ASN B 128 49.204 -21.017 5.497 1.00 94.28 N -ANISOU 4842 ND2 ASN B 128 13147 14259 8417 1002 -1693 55 N -ATOM 4843 N ASN B 129 45.936 -20.398 10.016 1.00 90.64 N -ANISOU 4843 N ASN B 129 11682 12631 10126 510 -1987 -9 N -ATOM 4844 CA ASN B 129 45.474 -21.418 10.957 1.00 78.65 C -ANISOU 4844 CA ASN B 129 9939 10927 9019 369 -1960 -267 C -ATOM 4845 C ASN B 129 44.097 -21.884 10.493 1.00 77.66 C -ANISOU 4845 C ASN B 129 9646 10792 9070 411 -2341 -528 C -ATOM 4846 O ASN B 129 43.063 -21.330 10.902 1.00 88.63 O -ANISOU 4846 O ASN B 129 10823 12079 10772 403 -2468 -497 O -ATOM 4847 CB ASN B 129 45.419 -20.868 12.380 1.00 70.76 C -ANISOU 4847 CB ASN B 129 8778 9720 8386 244 -1729 -114 C -ATOM 4848 CG ASN B 129 46.765 -20.365 12.863 1.00 68.62 C -ANISOU 4848 CG ASN B 129 8635 9449 7987 206 -1410 99 C -ATOM 4849 OD1 ASN B 129 47.515 -21.093 13.514 1.00 73.70 O -ANISOU 4849 OD1 ASN B 129 9279 10040 8683 126 -1209 27 O -ATOM 4850 ND2 ASN B 129 47.079 -19.114 12.547 1.00 67.57 N -ANISOU 4850 ND2 ASN B 129 8600 9354 7719 265 -1380 363 N -ATOM 4851 N PRO B 130 44.044 -22.889 9.614 1.00 75.18 N -ANISOU 4851 N PRO B 130 9395 10585 8583 468 -2547 -827 N -ATOM 4852 CA PRO B 130 42.761 -23.307 9.028 1.00 68.86 C -ANISOU 4852 CA PRO B 130 8422 9794 7947 522 -2975 -1125 C -ATOM 4853 C PRO B 130 41.695 -23.708 10.034 1.00 68.30 C -ANISOU 4853 C PRO B 130 7975 9458 8516 337 -2986 -1260 C -ATOM 4854 O PRO B 130 40.529 -23.335 9.859 1.00 72.53 O -ANISOU 4854 O PRO B 130 8287 9988 9281 384 -3276 -1343 O -ATOM 4855 CB PRO B 130 43.167 -24.492 8.138 1.00 64.91 C -ANISOU 4855 CB PRO B 130 8063 9409 7192 583 -3113 -1476 C -ATOM 4856 CG PRO B 130 44.583 -24.222 7.780 1.00 67.77 C -ANISOU 4856 CG PRO B 130 8738 9961 7051 668 -2826 -1275 C -ATOM 4857 CD PRO B 130 45.183 -23.544 8.974 1.00 67.10 C -ANISOU 4857 CD PRO B 130 8610 9718 7168 528 -2428 -923 C -ATOM 4858 N ALA B 131 42.041 -24.470 11.067 1.00 50.14 N -ANISOU 4858 N ALA B 131 5592 6946 6514 140 -2678 -1280 N -ATOM 4859 CA ALA B 131 41.044 -25.019 11.975 1.00 50.52 C -ANISOU 4859 CA ALA B 131 5296 6749 7150 -58 -2637 -1399 C -ATOM 4860 C ALA B 131 40.814 -24.155 13.209 1.00 48.03 C -ANISOU 4860 C ALA B 131 4839 6347 7064 -135 -2344 -1121 C -ATOM 4861 O ALA B 131 40.076 -24.568 14.110 1.00 56.17 O -ANISOU 4861 O ALA B 131 5595 7200 8547 -308 -2205 -1167 O -ATOM 4862 CB ALA B 131 41.443 -26.433 12.406 1.00 50.35 C -ANISOU 4862 CB ALA B 131 5278 6513 7339 -225 -2479 -1560 C -ATOM 4863 N LEU B 132 41.407 -22.966 13.270 1.00 46.53 N -ANISOU 4863 N LEU B 132 4820 6273 6586 -15 -2237 -847 N -ATOM 4864 CA LEU B 132 41.334 -22.167 14.486 1.00 46.34 C -ANISOU 4864 CA LEU B 132 4691 6164 6754 -69 -1954 -636 C -ATOM 4865 C LEU B 132 39.900 -21.730 14.770 1.00 50.93 C -ANISOU 4865 C LEU B 132 4915 6693 7742 -71 -2084 -721 C -ATOM 4866 O LEU B 132 39.126 -21.436 13.853 1.00 48.82 O -ANISOU 4866 O LEU B 132 4545 6506 7499 54 -2453 -840 O -ATOM 4867 CB LEU B 132 42.248 -20.944 14.370 1.00 48.13 C -ANISOU 4867 CB LEU B 132 5157 6486 6644 60 -1866 -365 C -ATOM 4868 CG LEU B 132 42.558 -20.196 15.671 1.00 47.56 C -ANISOU 4868 CG LEU B 132 5047 6321 6701 12 -1553 -189 C -ATOM 4869 CD1 LEU B 132 43.069 -21.130 16.763 1.00 44.44 C -ANISOU 4869 CD1 LEU B 132 4657 5835 6394 -142 -1248 -211 C -ATOM 4870 CD2 LEU B 132 43.577 -19.101 15.406 1.00 38.42 C -ANISOU 4870 CD2 LEU B 132 4123 5218 5256 110 -1495 44 C -ATOM 4871 N CYS B 133 39.550 -21.687 16.057 1.00 55.67 N -ANISOU 4871 N CYS B 133 5320 7182 8649 -195 -1778 -670 N -ATOM 4872 CA CYS B 133 38.189 -21.415 16.503 1.00 74.99 C -ANISOU 4872 CA CYS B 133 7366 9584 11542 -223 -1806 -780 C -ATOM 4873 C CYS B 133 38.122 -20.229 17.454 1.00 67.54 C -ANISOU 4873 C CYS B 133 6363 8645 10653 -146 -1581 -629 C -ATOM 4874 O CYS B 133 38.956 -20.086 18.355 1.00 83.88 O -ANISOU 4874 O CYS B 133 8610 10697 12564 -187 -1260 -477 O -ATOM 4875 CB CYS B 133 37.583 -22.645 17.196 1.00104.45 C -ANISOU 4875 CB CYS B 133 10841 13175 15669 -471 -1604 -911 C -ATOM 4876 SG CYS B 133 37.379 -24.088 16.134 1.00118.94 S -ANISOU 4876 SG CYS B 133 12644 14927 17620 -580 -1916 -1190 S -ATOM 4877 N ASN B 134 37.106 -19.390 17.255 1.00 62.39 N -ANISOU 4877 N ASN B 134 5446 8014 10245 -12 -1782 -707 N -ATOM 4878 CA ASN B 134 36.664 -18.428 18.260 1.00 70.45 C -ANISOU 4878 CA ASN B 134 6279 9014 11475 55 -1568 -675 C -ATOM 4879 C ASN B 134 37.604 -17.243 18.465 1.00 74.61 C -ANISOU 4879 C ASN B 134 7100 9529 11719 204 -1505 -476 C -ATOM 4880 O ASN B 134 37.220 -16.247 19.085 1.00 64.59 O -ANISOU 4880 O ASN B 134 5693 8225 10625 321 -1428 -489 O -ATOM 4881 CB ASN B 134 36.475 -19.141 19.596 1.00 68.29 C -ANISOU 4881 CB ASN B 134 5846 8711 11391 -149 -1112 -699 C -ATOM 4882 CG ASN B 134 35.442 -20.254 19.524 1.00 77.06 C -ANISOU 4882 CG ASN B 134 6599 9779 12902 -339 -1116 -880 C -ATOM 4883 OD1 ASN B 134 34.996 -20.647 18.444 1.00 90.88 O -ANISOU 4883 OD1 ASN B 134 8246 11521 14763 -328 -1494 -1032 O -ATOM 4884 ND2 ASN B 134 35.040 -20.749 20.687 1.00 84.97 N -ANISOU 4884 ND2 ASN B 134 7402 10753 14127 -513 -692 -870 N -ATOM 4885 N VAL B 135 38.834 -17.331 17.962 1.00 75.63 N -ANISOU 4885 N VAL B 135 7608 9675 11453 198 -1527 -316 N -ATOM 4886 CA VAL B 135 39.808 -16.281 18.241 1.00 75.85 C -ANISOU 4886 CA VAL B 135 7880 9661 11277 285 -1427 -133 C -ATOM 4887 C VAL B 135 39.603 -15.060 17.355 1.00 77.00 C -ANISOU 4887 C VAL B 135 8083 9758 11417 494 -1740 -21 C -ATOM 4888 O VAL B 135 40.009 -13.957 17.740 1.00 82.50 O -ANISOU 4888 O VAL B 135 8862 10347 12136 579 -1674 89 O -ATOM 4889 CB VAL B 135 41.249 -16.804 18.105 1.00 64.08 C -ANISOU 4889 CB VAL B 135 6724 8207 9418 191 -1292 -3 C -ATOM 4890 CG1 VAL B 135 42.255 -15.722 18.514 1.00 52.37 C -ANISOU 4890 CG1 VAL B 135 5426 6659 7813 245 -1170 153 C -ATOM 4891 CG2 VAL B 135 41.442 -18.038 18.974 1.00 54.11 C -ANISOU 4891 CG2 VAL B 135 5431 6956 8174 15 -1020 -83 C -ATOM 4892 N GLU B 136 38.966 -15.215 16.189 1.00 65.87 N -ANISOU 4892 N GLU B 136 6635 8406 9987 590 -2101 -51 N -ATOM 4893 CA GLU B 136 38.628 -14.048 15.381 1.00 65.27 C -ANISOU 4893 CA GLU B 136 6614 8272 9915 824 -2427 87 C -ATOM 4894 C GLU B 136 37.759 -13.065 16.149 1.00 56.18 C -ANISOU 4894 C GLU B 136 5176 6982 9189 955 -2426 1 C -ATOM 4895 O GLU B 136 37.750 -11.874 15.824 1.00 54.80 O -ANISOU 4895 O GLU B 136 5092 6669 9060 1145 -2603 161 O -ATOM 4896 CB GLU B 136 37.915 -14.477 14.092 1.00 71.84 C -ANISOU 4896 CB GLU B 136 7414 9225 10655 938 -2860 15 C -ATOM 4897 CG GLU B 136 36.412 -14.791 14.231 1.00 71.05 C -ANISOU 4897 CG GLU B 136 6853 9137 11005 982 -3068 -285 C -ATOM 4898 CD GLU B 136 36.141 -16.137 14.867 1.00 88.39 C -ANISOU 4898 CD GLU B 136 8812 11378 13393 728 -2835 -533 C -ATOM 4899 OE1 GLU B 136 37.052 -16.992 14.876 1.00 97.99 O -ANISOU 4899 OE1 GLU B 136 10263 12635 14335 560 -2641 -494 O -ATOM 4900 OE2 GLU B 136 35.007 -16.340 15.353 1.00 93.23 O -ANISOU 4900 OE2 GLU B 136 8992 11970 14461 698 -2838 -759 O -ATOM 4901 N SER B 137 37.026 -13.543 17.153 1.00 52.20 N -ANISOU 4901 N SER B 137 4328 6501 9004 862 -2214 -242 N -ATOM 4902 CA SER B 137 36.092 -12.720 17.903 1.00 56.73 C -ANISOU 4902 CA SER B 137 4571 6989 9996 1001 -2181 -393 C -ATOM 4903 C SER B 137 36.771 -11.814 18.920 1.00 80.75 C -ANISOU 4903 C SER B 137 7733 9909 13039 1030 -1900 -342 C -ATOM 4904 O SER B 137 36.090 -10.992 19.540 1.00 93.73 O -ANISOU 4904 O SER B 137 9136 11466 15012 1184 -1875 -488 O -ATOM 4905 CB SER B 137 35.092 -13.620 18.626 1.00 57.59 C -ANISOU 4905 CB SER B 137 4257 7200 10426 869 -1984 -664 C -ATOM 4906 OG SER B 137 35.695 -14.263 19.737 1.00 51.13 O -ANISOU 4906 OG SER B 137 3513 6430 9484 658 -1521 -666 O -ATOM 4907 N ILE B 138 38.077 -11.931 19.100 1.00 90.92 N -ANISOU 4907 N ILE B 138 9361 11188 13996 902 -1710 -179 N -ATOM 4908 CA ILE B 138 38.756 -11.271 20.207 1.00 99.28 C -ANISOU 4908 CA ILE B 138 10501 12158 15061 897 -1438 -204 C -ATOM 4909 C ILE B 138 38.994 -9.806 19.877 1.00 85.82 C -ANISOU 4909 C ILE B 138 8913 10211 13484 1083 -1639 -82 C -ATOM 4910 O ILE B 138 39.291 -9.443 18.732 1.00 69.52 O -ANISOU 4910 O ILE B 138 7052 8061 11300 1141 -1901 166 O -ATOM 4911 CB ILE B 138 40.076 -12.001 20.528 1.00 97.02 C -ANISOU 4911 CB ILE B 138 10494 11953 14416 696 -1196 -102 C -ATOM 4912 CG1 ILE B 138 39.786 -13.352 21.196 1.00 85.38 C -ANISOU 4912 CG1 ILE B 138 8894 10652 12893 530 -944 -229 C -ATOM 4913 CG2 ILE B 138 40.993 -11.144 21.405 1.00 65.93 C -ANISOU 4913 CG2 ILE B 138 6693 7901 10457 715 -1031 -110 C -ATOM 4914 CD1 ILE B 138 39.011 -13.259 22.511 1.00 43.45 C -ANISOU 4914 CD1 ILE B 138 3315 5394 7800 557 -672 -442 C -ATOM 4915 N GLN B 139 38.859 -8.959 20.897 1.00 80.14 N -ANISOU 4915 N GLN B 139 8073 9371 13005 1184 -1507 -256 N -ATOM 4916 CA GLN B 139 39.141 -7.530 20.792 1.00 81.62 C -ANISOU 4916 CA GLN B 139 8360 9255 13395 1347 -1666 -181 C -ATOM 4917 C GLN B 139 40.567 -7.309 21.277 1.00 58.22 C -ANISOU 4917 C GLN B 139 5660 6215 10244 1203 -1476 -107 C -ATOM 4918 O GLN B 139 40.824 -7.267 22.483 1.00 47.73 O -ANISOU 4918 O GLN B 139 4273 4929 8933 1179 -1240 -345 O -ATOM 4919 CB GLN B 139 38.152 -6.712 21.614 1.00 73.08 C -ANISOU 4919 CB GLN B 139 6968 8067 12731 1568 -1661 -486 C -ATOM 4920 CG GLN B 139 36.708 -6.890 21.216 1.00 56.58 C -ANISOU 4920 CG GLN B 139 4536 6056 10905 1724 -1848 -608 C -ATOM 4921 CD GLN B 139 35.812 -5.864 21.866 1.00 60.22 C -ANISOU 4921 CD GLN B 139 4694 6362 11824 1994 -1885 -896 C -ATOM 4922 OE1 GLN B 139 34.924 -6.204 22.648 1.00 75.52 O -ANISOU 4922 OE1 GLN B 139 6291 8486 13919 2024 -1671 -1199 O -ATOM 4923 NE2 GLN B 139 36.037 -4.595 21.545 1.00 62.35 N -ANISOU 4923 NE2 GLN B 139 5117 6288 12284 2165 -2117 -792 N -ATOM 4924 N TRP B 140 41.494 -7.159 20.334 1.00 49.74 N -ANISOU 4924 N TRP B 140 4867 5047 8986 1115 -1580 214 N -ATOM 4925 CA TRP B 140 42.901 -7.020 20.679 1.00 54.70 C -ANISOU 4925 CA TRP B 140 5698 5612 9471 954 -1409 287 C -ATOM 4926 C TRP B 140 43.272 -5.612 21.120 1.00 64.14 C -ANISOU 4926 C TRP B 140 6911 6453 11007 1034 -1459 241 C -ATOM 4927 O TRP B 140 44.351 -5.428 21.693 1.00 61.85 O -ANISOU 4927 O TRP B 140 6707 6102 10691 911 -1320 186 O -ATOM 4928 CB TRP B 140 43.763 -7.443 19.491 1.00 55.97 C -ANISOU 4928 CB TRP B 140 6114 5834 9318 817 -1445 636 C -ATOM 4929 CG TRP B 140 43.629 -8.901 19.191 1.00 56.63 C -ANISOU 4929 CG TRP B 140 6198 6245 9074 720 -1377 611 C -ATOM 4930 CD1 TRP B 140 42.758 -9.483 18.318 1.00 64.69 C -ANISOU 4930 CD1 TRP B 140 7174 7401 10002 784 -1562 657 C -ATOM 4931 CD2 TRP B 140 44.379 -9.968 19.781 1.00 65.08 C -ANISOU 4931 CD2 TRP B 140 7308 7518 9903 554 -1138 510 C -ATOM 4932 NE1 TRP B 140 42.923 -10.846 18.323 1.00 49.75 N -ANISOU 4932 NE1 TRP B 140 5288 5757 7857 648 -1440 576 N -ATOM 4933 CE2 TRP B 140 43.913 -11.170 19.213 1.00 55.23 C -ANISOU 4933 CE2 TRP B 140 6044 6487 8456 513 -1173 507 C -ATOM 4934 CE3 TRP B 140 45.403 -10.023 20.732 1.00 66.94 C -ANISOU 4934 CE3 TRP B 140 7589 7759 10087 453 -931 408 C -ATOM 4935 CZ2 TRP B 140 44.435 -12.412 19.565 1.00 59.90 C -ANISOU 4935 CZ2 TRP B 140 6675 7259 8824 374 -992 432 C -ATOM 4936 CZ3 TRP B 140 45.920 -11.257 21.079 1.00 62.35 C -ANISOU 4936 CZ3 TRP B 140 7051 7392 9247 336 -767 348 C -ATOM 4937 CH2 TRP B 140 45.437 -12.435 20.496 1.00 60.81 C -ANISOU 4937 CH2 TRP B 140 6853 7373 8881 296 -788 374 C -ATOM 4938 N ARG B 141 42.412 -4.619 20.882 1.00 71.90 N -ANISOU 4938 N ARG B 141 7795 7179 12344 1248 -1680 237 N -ATOM 4939 CA ARG B 141 42.690 -3.279 21.382 1.00 71.40 C -ANISOU 4939 CA ARG B 141 7728 6724 12678 1338 -1741 138 C -ATOM 4940 C ARG B 141 42.736 -3.260 22.903 1.00 63.05 C -ANISOU 4940 C ARG B 141 6509 5749 11697 1365 -1543 -331 C -ATOM 4941 O ARG B 141 43.463 -2.453 23.493 1.00 84.76 O -ANISOU 4941 O ARG B 141 9301 8251 14652 1346 -1530 -472 O -ATOM 4942 CB ARG B 141 41.639 -2.297 20.865 1.00 65.17 C -ANISOU 4942 CB ARG B 141 6847 5636 12277 1608 -2038 198 C -ATOM 4943 CG ARG B 141 42.121 -0.862 20.849 1.00 72.47 C -ANISOU 4943 CG ARG B 141 7872 6039 13624 1668 -2170 288 C -ATOM 4944 CD ARG B 141 41.196 0.065 20.074 1.00 95.59 C -ANISOU 4944 CD ARG B 141 10799 8676 16843 1908 -2481 468 C -ATOM 4945 NE ARG B 141 40.130 0.590 20.927 1.00106.83 N -ANISOU 4945 NE ARG B 141 11956 10093 18543 2114 -2502 16 N -ATOM 4946 CZ ARG B 141 38.844 0.258 20.842 1.00109.77 C -ANISOU 4946 CZ ARG B 141 12110 10693 18905 2286 -2585 -138 C -ATOM 4947 NH1 ARG B 141 38.415 -0.604 19.929 1.00104.09 N -ANISOU 4947 NH1 ARG B 141 11401 10227 17921 2286 -2696 92 N -ATOM 4948 NH2 ARG B 141 37.974 0.806 21.679 1.00114.92 N -ANISOU 4948 NH2 ARG B 141 12519 11327 19818 2453 -2557 -550 N -ATOM 4949 N ASP B 142 41.977 -4.142 23.556 1.00 52.20 N -ANISOU 4949 N ASP B 142 4954 4722 10157 1405 -1385 -579 N -ATOM 4950 CA ASP B 142 42.037 -4.248 25.008 1.00 61.73 C -ANISOU 4950 CA ASP B 142 6053 6086 11314 1438 -1156 -988 C -ATOM 4951 C ASP B 142 43.300 -4.967 25.464 1.00 65.33 C -ANISOU 4951 C ASP B 142 6694 6727 11403 1221 -977 -963 C -ATOM 4952 O ASP B 142 43.764 -4.751 26.589 1.00 81.62 O -ANISOU 4952 O ASP B 142 8757 8831 13426 1250 -867 -1265 O -ATOM 4953 CB ASP B 142 40.799 -4.981 25.527 1.00 60.04 C -ANISOU 4953 CB ASP B 142 5585 6188 11039 1533 -993 -1200 C -ATOM 4954 CG ASP B 142 40.824 -5.187 27.028 1.00 68.31 C -ANISOU 4954 CG ASP B 142 6558 7465 11931 1576 -704 -1579 C -ATOM 4955 OD1 ASP B 142 41.630 -6.016 27.502 1.00 79.84 O -ANISOU 4955 OD1 ASP B 142 8177 9147 13012 1412 -525 -1541 O -ATOM 4956 OD2 ASP B 142 40.025 -4.538 27.733 1.00 55.77 O -ANISOU 4956 OD2 ASP B 142 4758 5853 10581 1797 -658 -1917 O -ATOM 4957 N ILE B 143 43.868 -5.816 24.612 1.00 51.42 N -ANISOU 4957 N ILE B 143 5084 5085 9366 1032 -966 -636 N -ATOM 4958 CA ILE B 143 45.023 -6.619 25.003 1.00 54.20 C -ANISOU 4958 CA ILE B 143 5582 5628 9384 852 -809 -616 C -ATOM 4959 C ILE B 143 46.333 -5.897 24.713 1.00 57.86 C -ANISOU 4959 C ILE B 143 6182 5841 9963 739 -892 -502 C -ATOM 4960 O ILE B 143 47.250 -5.914 25.537 1.00 66.80 O -ANISOU 4960 O ILE B 143 7346 7014 11021 682 -823 -688 O -ATOM 4961 CB ILE B 143 44.965 -7.987 24.295 1.00 53.05 C -ANISOU 4961 CB ILE B 143 5501 5744 8911 719 -738 -380 C -ATOM 4962 CG1 ILE B 143 43.766 -8.787 24.808 1.00 60.81 C -ANISOU 4962 CG1 ILE B 143 6311 6965 9828 782 -607 -531 C -ATOM 4963 CG2 ILE B 143 46.263 -8.772 24.510 1.00 38.64 C -ANISOU 4963 CG2 ILE B 143 3833 4064 6784 555 -618 -323 C -ATOM 4964 CD1 ILE B 143 43.481 -10.049 24.026 1.00 52.46 C -ANISOU 4964 CD1 ILE B 143 5273 6090 8568 663 -591 -339 C -ATOM 4965 N VAL B 144 46.446 -5.259 23.559 1.00 45.18 N -ANISOU 4965 N VAL B 144 4650 3977 8541 705 -1040 -192 N -ATOM 4966 CA VAL B 144 47.719 -4.720 23.096 1.00 45.76 C -ANISOU 4966 CA VAL B 144 4841 3828 8716 541 -1057 5 C -ATOM 4967 C VAL B 144 47.726 -3.205 23.239 1.00 53.44 C -ANISOU 4967 C VAL B 144 5772 4338 10196 614 -1207 -62 C -ATOM 4968 O VAL B 144 46.683 -2.538 23.195 1.00 51.72 O -ANISOU 4968 O VAL B 144 5481 3934 10237 809 -1347 -119 O -ATOM 4969 CB VAL B 144 47.993 -5.151 21.639 1.00 45.18 C -ANISOU 4969 CB VAL B 144 4922 3810 8432 424 -1059 460 C -ATOM 4970 CG1 VAL B 144 49.262 -4.488 21.106 1.00 68.40 C -ANISOU 4970 CG1 VAL B 144 7957 6509 11522 242 -1021 704 C -ATOM 4971 CG2 VAL B 144 48.109 -6.665 21.577 1.00 41.85 C -ANISOU 4971 CG2 VAL B 144 4534 3804 7561 350 -923 457 C -ATOM 4972 N SER B 145 48.928 -2.660 23.407 1.00 58.35 N -ANISOU 4972 N SER B 145 6417 4746 11007 457 -1188 -71 N -ATOM 4973 CA SER B 145 49.119 -1.226 23.560 1.00 66.90 C -ANISOU 4973 CA SER B 145 7457 5322 12641 479 -1330 -144 C -ATOM 4974 C SER B 145 48.864 -0.491 22.248 1.00 64.83 C -ANISOU 4974 C SER B 145 7315 4713 12606 468 -1433 349 C -ATOM 4975 O SER B 145 49.129 -1.004 21.157 1.00 62.45 O -ANISOU 4975 O SER B 145 7156 4552 12020 350 -1355 781 O -ATOM 4976 CB SER B 145 50.539 -0.944 24.049 1.00 64.98 C -ANISOU 4976 CB SER B 145 7170 4952 12567 274 -1283 -288 C -ATOM 4977 OG SER B 145 50.902 0.408 23.841 1.00 75.17 O -ANISOU 4977 OG SER B 145 8436 5680 14443 209 -1402 -224 O -ATOM 4978 N SER B 146 48.350 0.736 22.368 1.00 66.11 N -ANISOU 4978 N SER B 146 7434 4411 13274 614 -1618 276 N -ATOM 4979 CA SER B 146 48.048 1.549 21.191 1.00 72.20 C -ANISOU 4979 CA SER B 146 8346 4792 14294 646 -1753 768 C -ATOM 4980 C SER B 146 49.296 1.906 20.396 1.00 77.36 C -ANISOU 4980 C SER B 146 9135 5207 15050 349 -1632 1213 C -ATOM 4981 O SER B 146 49.182 2.267 19.219 1.00 77.68 O -ANISOU 4981 O SER B 146 9359 5139 15016 328 -1647 1727 O -ATOM 4982 CB SER B 146 47.311 2.816 21.609 1.00 76.91 C -ANISOU 4982 CB SER B 146 8854 5006 15362 850 -1952 539 C -ATOM 4983 OG SER B 146 47.978 3.473 22.668 1.00 75.69 O -ANISOU 4983 OG SER B 146 8567 4671 15520 771 -1937 110 O -ATOM 4984 N ASP B 147 50.482 1.805 21.000 1.00 82.31 N -ANISOU 4984 N ASP B 147 9666 5854 15755 117 -1485 1007 N -ATOM 4985 CA ASP B 147 51.709 2.054 20.252 1.00 86.53 C -ANISOU 4985 CA ASP B 147 10268 6224 16387 -194 -1310 1413 C -ATOM 4986 C ASP B 147 51.911 1.028 19.145 1.00 87.40 C -ANISOU 4986 C ASP B 147 10544 6759 15906 -284 -1121 1858 C -ATOM 4987 O ASP B 147 52.471 1.353 18.091 1.00 85.69 O -ANISOU 4987 O ASP B 147 10466 6394 15696 -453 -986 2377 O -ATOM 4988 CB ASP B 147 52.912 2.042 21.195 1.00 88.68 C -ANISOU 4988 CB ASP B 147 10338 6481 16874 -403 -1223 1022 C -ATOM 4989 CG ASP B 147 52.849 3.141 22.235 1.00101.03 C -ANISOU 4989 CG ASP B 147 11740 7760 18885 -315 -1398 538 C -ATOM 4990 OD1 ASP B 147 52.301 4.221 21.933 1.00106.72 O -ANISOU 4990 OD1 ASP B 147 12507 8170 19869 -220 -1511 664 O -ATOM 4991 OD2 ASP B 147 53.351 2.922 23.357 1.00105.73 O -ANISOU 4991 OD2 ASP B 147 12168 8461 19544 -328 -1436 21 O -ATOM 4992 N PHE B 148 51.459 -0.207 19.357 1.00 87.11 N -ANISOU 4992 N PHE B 148 10498 7260 15341 -171 -1094 1658 N -ATOM 4993 CA PHE B 148 51.740 -1.308 18.447 1.00 77.22 C -ANISOU 4993 CA PHE B 148 9374 6447 13519 -251 -922 1951 C -ATOM 4994 C PHE B 148 50.536 -1.740 17.622 1.00 80.76 C -ANISOU 4994 C PHE B 148 9979 7098 13608 -33 -1058 2166 C -ATOM 4995 O PHE B 148 50.650 -2.689 16.839 1.00 90.57 O -ANISOU 4995 O PHE B 148 11338 8717 14358 -63 -956 2358 O -ATOM 4996 CB PHE B 148 52.279 -2.505 19.237 1.00 73.59 C -ANISOU 4996 CB PHE B 148 8788 6425 12748 -311 -794 1574 C -ATOM 4997 CG PHE B 148 53.591 -2.235 19.913 1.00 72.47 C -ANISOU 4997 CG PHE B 148 8482 6161 12892 -522 -683 1373 C -ATOM 4998 CD1 PHE B 148 54.776 -2.320 19.204 1.00 63.44 C -ANISOU 4998 CD1 PHE B 148 7336 5040 11728 -766 -461 1659 C -ATOM 4999 CD2 PHE B 148 53.639 -1.886 21.252 1.00 80.10 C -ANISOU 4999 CD2 PHE B 148 9279 7008 14147 -464 -806 872 C -ATOM 5000 CE1 PHE B 148 55.985 -2.069 19.819 1.00 62.31 C -ANISOU 5000 CE1 PHE B 148 6984 4782 11909 -964 -382 1444 C -ATOM 5001 CE2 PHE B 148 54.847 -1.631 21.873 1.00 78.13 C -ANISOU 5001 CE2 PHE B 148 8858 6652 14176 -642 -764 644 C -ATOM 5002 CZ PHE B 148 56.021 -1.724 21.156 1.00 73.27 C -ANISOU 5002 CZ PHE B 148 8202 6040 13600 -900 -561 927 C -ATOM 5003 N LEU B 149 49.388 -1.076 17.772 1.00 73.75 N -ANISOU 5003 N LEU B 149 9077 5973 12973 201 -1307 2101 N -ATOM 5004 CA LEU B 149 48.238 -1.393 16.931 1.00 71.66 C -ANISOU 5004 CA LEU B 149 8926 5872 12428 420 -1491 2301 C -ATOM 5005 C LEU B 149 48.572 -1.267 15.450 1.00 71.52 C -ANISOU 5005 C LEU B 149 9186 5853 12136 364 -1457 2903 C -ATOM 5006 O LEU B 149 48.039 -2.019 14.627 1.00 78.29 O -ANISOU 5006 O LEU B 149 10166 7051 12532 475 -1534 3048 O -ATOM 5007 CB LEU B 149 47.068 -0.475 17.276 1.00 78.23 C -ANISOU 5007 CB LEU B 149 9670 6367 13685 689 -1775 2164 C -ATOM 5008 CG LEU B 149 45.959 -1.055 18.153 1.00 84.49 C -ANISOU 5008 CG LEU B 149 10235 7414 14455 890 -1869 1673 C -ATOM 5009 CD1 LEU B 149 46.473 -1.493 19.518 1.00 90.85 C -ANISOU 5009 CD1 LEU B 149 10861 8378 15280 780 -1673 1188 C -ATOM 5010 CD2 LEU B 149 44.862 -0.014 18.276 1.00 77.12 C -ANISOU 5010 CD2 LEU B 149 9211 6114 13979 1176 -2149 1595 C -ATOM 5011 N SER B 150 49.423 -0.340 15.099 1.00 68.08 N -ANISOU 5011 N SER B 150 8850 5046 11970 198 -1341 3247 N -ATOM 5012 CA SER B 150 49.740 -0.144 13.706 1.00 74.21 C -ANISOU 5012 CA SER B 150 9915 5853 12428 151 -1252 3833 C -ATOM 5013 C SER B 150 50.429 -1.299 13.041 1.00 92.71 C -ANISOU 5013 C SER B 150 12353 8688 14185 16 -1009 3978 C -ATOM 5014 O SER B 150 50.319 -1.464 11.849 1.00 96.35 O -ANISOU 5014 O SER B 150 13070 9344 14195 83 -999 4368 O -ATOM 5015 CB SER B 150 50.592 1.098 13.547 1.00 85.36 C -ANISOU 5015 CB SER B 150 11380 6872 14183 -44 -1071 4038 C -ATOM 5016 OG SER B 150 51.092 1.190 12.232 1.00105.95 O -ANISOU 5016 OG SER B 150 14269 9608 16378 -127 -871 4542 O -ATOM 5017 N ASN B 151 51.163 -2.090 13.801 1.00104.88 N -ANISOU 5017 N ASN B 151 13696 10476 15677 -150 -806 3597 N -ATOM 5018 CA ASN B 151 51.917 -3.179 13.209 1.00119.02 C -ANISOU 5018 CA ASN B 151 15549 12731 16942 -270 -553 3663 C -ATOM 5019 C ASN B 151 51.256 -4.529 13.185 1.00 91.04 C -ANISOU 5019 C ASN B 151 11997 9665 12928 -117 -659 3369 C -ATOM 5020 O ASN B 151 51.813 -5.487 12.689 1.00 81.90 O -ANISOU 5020 O ASN B 151 10893 8880 11344 -182 -481 3374 O -ATOM 5021 CB ASN B 151 53.275 -3.283 13.883 1.00158.46 C -ANISOU 5021 CB ASN B 151 20338 17709 22160 -544 -261 3479 C -ATOM 5022 CG ASN B 151 54.189 -2.144 13.520 1.00207.11 C -ANISOU 5022 CG ASN B 151 26518 23472 28703 -771 -59 3870 C -ATOM 5023 OD1 ASN B 151 55.117 -1.826 14.243 1.00218.37 O -ANISOU 5023 OD1 ASN B 151 27717 24710 30542 -982 80 3681 O -ATOM 5024 ND2 ASN B 151 53.938 -1.534 12.387 1.00223.22 N -ANISOU 5024 ND2 ASN B 151 28827 25396 30591 -725 -46 4394 N -ATOM 5025 N MET B 152 50.060 -4.603 13.709 1.00 72.46 N -ANISOU 5025 N MET B 152 9559 7284 10689 85 -941 3100 N -ATOM 5026 CA MET B 152 49.349 -5.877 13.729 1.00 61.42 C -ANISOU 5026 CA MET B 152 8117 6288 8933 204 -1046 2813 C -ATOM 5027 C MET B 152 49.191 -6.448 12.327 1.00 68.14 C -ANISOU 5027 C MET B 152 9208 7445 9237 288 -1092 3091 C -ATOM 5028 O MET B 152 48.975 -5.713 11.361 1.00 73.91 O -ANISOU 5028 O MET B 152 10156 8058 9867 382 -1198 3505 O -ATOM 5029 CB MET B 152 47.973 -5.698 14.369 1.00 52.90 C -ANISOU 5029 CB MET B 152 6886 5101 8113 412 -1333 2544 C -ATOM 5030 CG MET B 152 48.034 -5.220 15.779 1.00 71.36 C -ANISOU 5030 CG MET B 152 9001 7205 10909 373 -1289 2206 C -ATOM 5031 SD MET B 152 47.556 -6.517 16.925 1.00 56.58 S -ANISOU 5031 SD MET B 152 6907 5663 8927 390 -1236 1686 S -ATOM 5032 CE MET B 152 47.592 -5.536 18.398 1.00 74.84 C -ANISOU 5032 CE MET B 152 9030 7659 11748 408 -1220 1369 C -ATOM 5033 N SER B 153 49.289 -7.778 12.221 1.00 59.86 N -ANISOU 5033 N SER B 153 8136 6787 7822 272 -1030 2855 N -ATOM 5034 CA SER B 153 49.200 -8.459 10.926 1.00 81.29 C -ANISOU 5034 CA SER B 153 11070 9839 9977 364 -1079 3017 C -ATOM 5035 C SER B 153 48.546 -9.821 11.142 1.00 75.41 C -ANISOU 5035 C SER B 153 10208 9383 9060 434 -1214 2599 C -ATOM 5036 O SER B 153 49.227 -10.846 11.168 1.00 72.43 O -ANISOU 5036 O SER B 153 9812 9245 8463 339 -1028 2420 O -ATOM 5037 CB SER B 153 50.580 -8.604 10.299 1.00 79.10 C -ANISOU 5037 CB SER B 153 10927 9719 9409 200 -720 3248 C -ATOM 5038 OG SER B 153 50.554 -9.514 9.214 1.00 88.45 O -ANISOU 5038 OG SER B 153 12294 11304 10010 300 -736 3265 O -ATOM 5039 N MET B 154 47.219 -9.840 11.278 1.00 67.22 N -ANISOU 5039 N MET B 154 9072 8305 8164 601 -1539 2441 N -ATOM 5040 CA MET B 154 46.500 -11.087 11.501 1.00 73.01 C -ANISOU 5040 CA MET B 154 9656 9257 8828 639 -1668 2055 C -ATOM 5041 C MET B 154 45.280 -11.207 10.600 1.00 76.13 C -ANISOU 5041 C MET B 154 10092 9766 9067 860 -2067 2047 C -ATOM 5042 O MET B 154 44.529 -10.242 10.410 1.00 71.59 O -ANISOU 5042 O MET B 154 9519 9008 8672 1020 -2312 2211 O -ATOM 5043 CB MET B 154 46.059 -11.231 12.953 1.00 73.86 C -ANISOU 5043 CB MET B 154 9470 9218 9376 575 -1618 1732 C -ATOM 5044 CG MET B 154 45.313 -10.060 13.537 1.00 67.11 C -ANISOU 5044 CG MET B 154 8484 8066 8948 676 -1753 1760 C -ATOM 5045 SD MET B 154 45.254 -10.144 15.327 1.00 71.35 S -ANISOU 5045 SD MET B 154 8738 8482 9890 578 -1556 1404 S -ATOM 5046 CE MET B 154 46.999 -10.110 15.721 1.00 97.90 C -ANISOU 5046 CE MET B 154 12214 11822 13161 368 -1219 1489 C -ATOM 5047 N ASP B 155 45.094 -12.413 10.064 1.00 70.42 N -ANISOU 5047 N ASP B 155 9386 9330 8039 881 -2159 1824 N -ATOM 5048 CA ASP B 155 43.965 -12.761 9.216 1.00 83.22 C -ANISOU 5048 CA ASP B 155 11009 11105 9505 1082 -2576 1711 C -ATOM 5049 C ASP B 155 43.454 -14.135 9.619 1.00 71.94 C -ANISOU 5049 C ASP B 155 9346 9799 8189 1006 -2629 1255 C -ATOM 5050 O ASP B 155 44.246 -15.071 9.765 1.00 72.59 O -ANISOU 5050 O ASP B 155 9465 9997 8120 866 -2391 1113 O -ATOM 5051 CB ASP B 155 44.363 -12.773 7.735 1.00 88.47 C -ANISOU 5051 CB ASP B 155 12031 12030 9552 1219 -2679 1953 C -ATOM 5052 CG ASP B 155 45.424 -13.799 7.417 1.00 82.48 C -ANISOU 5052 CG ASP B 155 11397 11528 8412 1099 -2399 1835 C -ATOM 5053 OD1 ASP B 155 46.335 -13.996 8.247 1.00 74.14 O -ANISOU 5053 OD1 ASP B 155 10252 10384 7533 894 -2029 1792 O -ATOM 5054 OD2 ASP B 155 45.336 -14.419 6.336 1.00 84.65 O -ANISOU 5054 OD2 ASP B 155 11852 12101 8210 1234 -2574 1753 O -ATOM 5055 N PHE B 156 42.139 -14.259 9.786 1.00 71.44 N -ANISOU 5055 N PHE B 156 9026 9689 8428 1100 -2940 1028 N -ATOM 5056 CA PHE B 156 41.506 -15.523 10.142 1.00 53.19 C -ANISOU 5056 CA PHE B 156 6454 7445 6309 1007 -3005 614 C -ATOM 5057 C PHE B 156 40.704 -16.053 8.961 1.00 84.21 C -ANISOU 5057 C PHE B 156 10400 11575 10021 1179 -3460 432 C -ATOM 5058 O PHE B 156 39.905 -15.321 8.367 1.00111.20 O -ANISOU 5058 O PHE B 156 13812 15000 13440 1399 -3828 524 O -ATOM 5059 CB PHE B 156 40.592 -15.360 11.357 1.00 63.86 C -ANISOU 5059 CB PHE B 156 7422 8598 8244 943 -2960 442 C -ATOM 5060 CG PHE B 156 41.312 -14.949 12.605 1.00 60.35 C -ANISOU 5060 CG PHE B 156 6952 7987 7991 793 -2546 538 C -ATOM 5061 CD1 PHE B 156 41.945 -15.893 13.398 1.00 82.87 C -ANISOU 5061 CD1 PHE B 156 9775 10853 10861 591 -2229 404 C -ATOM 5062 CD2 PHE B 156 41.350 -13.621 12.990 1.00 56.75 C -ANISOU 5062 CD2 PHE B 156 6507 7347 7708 875 -2508 746 C -ATOM 5063 CE1 PHE B 156 42.608 -15.517 14.552 1.00 95.38 C -ANISOU 5063 CE1 PHE B 156 11345 12313 12580 486 -1898 469 C -ATOM 5064 CE2 PHE B 156 42.011 -13.237 14.142 1.00 83.29 C -ANISOU 5064 CE2 PHE B 156 9839 10566 11242 753 -2171 774 C -ATOM 5065 CZ PHE B 156 42.640 -14.186 14.925 1.00 93.00 C -ANISOU 5065 CZ PHE B 156 11044 11855 12437 565 -1874 631 C -ATOM 5066 N GLN B 157 40.920 -17.325 8.629 1.00 81.44 N -ANISOU 5066 N GLN B 157 10069 11375 9500 1099 -3465 151 N -ATOM 5067 CA GLN B 157 40.143 -18.019 7.601 1.00 83.42 C -ANISOU 5067 CA GLN B 157 10291 11812 9592 1242 -3920 -141 C -ATOM 5068 C GLN B 157 39.913 -19.438 8.111 1.00 87.08 C -ANISOU 5068 C GLN B 157 10503 12215 10368 1037 -3855 -561 C -ATOM 5069 O GLN B 157 40.786 -20.300 7.965 1.00 88.33 O -ANISOU 5069 O GLN B 157 10826 12445 10291 948 -3664 -663 O -ATOM 5070 CB GLN B 157 40.864 -18.032 6.255 1.00 81.41 C -ANISOU 5070 CB GLN B 157 10460 11849 8623 1418 -4031 -17 C -ATOM 5071 CG GLN B 157 41.548 -16.732 5.869 1.00 95.12 C -ANISOU 5071 CG GLN B 157 12523 13610 10008 1535 -3892 506 C -ATOM 5072 CD GLN B 157 42.488 -16.909 4.694 1.00109.80 C -ANISOU 5072 CD GLN B 157 14791 15777 11151 1632 -3805 645 C -ATOM 5073 OE1 GLN B 157 42.343 -17.841 3.904 1.00111.20 O -ANISOU 5073 OE1 GLN B 157 15003 16161 11086 1660 -3930 334 O -ATOM 5074 NE2 GLN B 157 43.470 -16.021 4.582 1.00113.49 N -ANISOU 5074 NE2 GLN B 157 15529 16241 11351 1627 -3494 1106 N -ATOM 5075 N ASN B 158 38.750 -19.683 8.710 1.00 96.24 N -ANISOU 5075 N ASN B 158 11252 13226 12088 962 -3997 -796 N -ATOM 5076 CA ASN B 158 38.426 -21.008 9.225 1.00102.69 C -ANISOU 5076 CA ASN B 158 11805 13930 13283 739 -3923 -1153 C -ATOM 5077 C ASN B 158 37.773 -21.816 8.109 1.00 98.71 C -ANISOU 5077 C ASN B 158 11262 13545 12697 826 -4343 -1517 C -ATOM 5078 O ASN B 158 36.650 -21.520 7.685 1.00 80.14 O -ANISOU 5078 O ASN B 158 8729 11197 10521 920 -4590 -1605 O -ATOM 5079 CB ASN B 158 37.524 -20.929 10.453 1.00114.72 C -ANISOU 5079 CB ASN B 158 12894 15234 15462 575 -3761 -1207 C -ATOM 5080 CG ASN B 158 37.235 -22.294 11.044 1.00123.50 C -ANISOU 5080 CG ASN B 158 13754 16188 16983 310 -3618 -1494 C -ATOM 5081 OD1 ASN B 158 37.507 -23.322 10.425 1.00116.11 O -ANISOU 5081 OD1 ASN B 158 12919 15278 15919 273 -3753 -1729 O -ATOM 5082 ND2 ASN B 158 36.685 -22.314 12.246 1.00133.12 N -ANISOU 5082 ND2 ASN B 158 14650 17232 18697 131 -3331 -1474 N -ATOM 5083 N HIS B 159 38.481 -22.849 7.649 1.00120.07 N -ANISOU 5083 N HIS B 159 14161 16317 15144 780 -4314 -1714 N -ATOM 5084 CA HIS B 159 38.014 -23.663 6.533 1.00133.02 C -ANISOU 5084 CA HIS B 159 15839 18047 16654 853 -4582 -2043 C -ATOM 5085 C HIS B 159 36.803 -24.500 6.926 1.00127.18 C -ANISOU 5085 C HIS B 159 14667 17071 16583 676 -4679 -2378 C -ATOM 5086 O HIS B 159 35.805 -24.548 6.198 1.00111.79 O -ANISOU 5086 O HIS B 159 12593 15163 14719 777 -4985 -2568 O -ATOM 5087 CB HIS B 159 39.158 -24.563 6.067 1.00136.03 C -ANISOU 5087 CB HIS B 159 16520 18527 16640 854 -4467 -2186 C -ATOM 5088 CG HIS B 159 39.146 -24.867 4.603 1.00144.81 C -ANISOU 5088 CG HIS B 159 17870 19876 17273 1058 -4710 -2367 C -ATOM 5089 ND1 HIS B 159 38.513 -25.973 4.077 1.00148.25 N -ANISOU 5089 ND1 HIS B 159 18169 20237 17922 1034 -4931 -2804 N -ATOM 5090 CD2 HIS B 159 39.715 -24.226 3.555 1.00146.71 C -ANISOU 5090 CD2 HIS B 159 18482 20426 16835 1284 -4744 -2163 C -ATOM 5091 CE1 HIS B 159 38.682 -25.992 2.767 1.00151.95 C -ANISOU 5091 CE1 HIS B 159 18911 20978 17845 1259 -5120 -2894 C -ATOM 5092 NE2 HIS B 159 39.408 -24.943 2.425 1.00151.24 N -ANISOU 5092 NE2 HIS B 159 19136 21133 17197 1405 -4993 -2494 N -ATOM 5093 N LEU B 160 36.873 -25.167 8.080 1.00137.53 N -ANISOU 5093 N LEU B 160 15748 18128 18380 406 -4406 -2435 N -ATOM 5094 CA LEU B 160 35.875 -26.178 8.422 1.00137.77 C -ANISOU 5094 CA LEU B 160 15407 17905 19032 198 -4419 -2732 C -ATOM 5095 C LEU B 160 34.507 -25.558 8.684 1.00147.90 C -ANISOU 5095 C LEU B 160 16318 19140 20737 202 -4513 -2724 C -ATOM 5096 O LEU B 160 33.483 -26.111 8.266 1.00140.16 O -ANISOU 5096 O LEU B 160 15100 18083 20073 181 -4722 -3007 O -ATOM 5097 CB LEU B 160 36.335 -26.968 9.646 1.00126.33 C -ANISOU 5097 CB LEU B 160 13840 16184 17975 -100 -4041 -2701 C -ATOM 5098 N GLY B 161 34.463 -24.422 9.378 1.00158.68 N -ANISOU 5098 N GLY B 161 17613 20539 22140 242 -4363 -2428 N -ATOM 5099 CA GLY B 161 33.210 -23.924 9.898 1.00160.91 C -ANISOU 5099 CA GLY B 161 17496 20735 22908 215 -4348 -2438 C -ATOM 5100 C GLY B 161 32.673 -24.710 11.072 1.00158.80 C -ANISOU 5100 C GLY B 161 16852 20214 23270 -102 -3997 -2518 C -ATOM 5101 O GLY B 161 31.576 -24.405 11.553 1.00153.18 O -ANISOU 5101 O GLY B 161 15777 19437 22988 -143 -3930 -2554 O -ATOM 5102 N SER B 162 33.418 -25.712 11.547 1.00157.60 N -ANISOU 5102 N SER B 162 16790 19915 23176 -322 -3752 -2531 N -ATOM 5103 CA SER B 162 32.963 -26.549 12.652 1.00145.09 C -ANISOU 5103 CA SER B 162 14903 18067 22155 -639 -3376 -2542 C -ATOM 5104 C SER B 162 32.892 -25.762 13.952 1.00138.87 C -ANISOU 5104 C SER B 162 13950 17274 21540 -717 -2967 -2263 C -ATOM 5105 O SER B 162 32.021 -26.017 14.793 1.00147.94 O -ANISOU 5105 O SER B 162 14765 18292 23154 -899 -2679 -2257 O -ATOM 5106 CB SER B 162 33.913 -27.736 12.812 1.00137.90 C -ANISOU 5106 CB SER B 162 14203 16982 21213 -818 -3225 -2573 C -ATOM 5107 OG SER B 162 35.246 -27.285 13.008 1.00131.22 O -ANISOU 5107 OG SER B 162 13686 16243 19929 -746 -3123 -2364 O -ATOM 5108 N CYS B 163 33.811 -24.816 14.137 1.00118.60 N -ANISOU 5108 N CYS B 163 11616 14851 18594 -576 -2920 -2033 N -ATOM 5109 CA CYS B 163 33.927 -24.068 15.380 1.00 99.16 C -ANISOU 5109 CA CYS B 163 9040 12390 16246 -624 -2527 -1787 C -ATOM 5110 C CYS B 163 32.569 -23.601 15.884 1.00117.23 C -ANISOU 5110 C CYS B 163 10934 14671 18939 -624 -2405 -1836 C -ATOM 5111 O CYS B 163 31.710 -23.181 15.106 1.00 68.17 O -ANISOU 5111 O CYS B 163 4598 8526 12778 -453 -2742 -1990 O -ATOM 5112 CB CYS B 163 34.844 -22.867 15.160 1.00104.61 C -ANISOU 5112 CB CYS B 163 10098 13247 16403 -368 -2576 -1547 C -ATOM 5113 SG CYS B 163 36.452 -23.313 14.513 1.00106.53 S -ANISOU 5113 SG CYS B 163 10927 13540 16011 -316 -2584 -1426 S -ATOM 5114 N GLN B 164 32.387 -23.676 17.199 1.00 64.29 N -ANISOU 5114 N GLN B 164 4045 7893 12490 -803 -1909 -1704 N -ATOM 5115 CA GLN B 164 31.141 -23.262 17.817 1.00 67.58 C -ANISOU 5115 CA GLN B 164 4086 8322 13269 -808 -1716 -1754 C -ATOM 5116 C GLN B 164 31.111 -21.747 17.996 1.00 84.52 C -ANISOU 5116 C GLN B 164 6225 10617 15273 -535 -1761 -1675 C -ATOM 5117 O GLN B 164 32.140 -21.066 17.955 1.00 92.50 O -ANISOU 5117 O GLN B 164 7513 11694 15941 -395 -1814 -1519 O -ATOM 5118 CB GLN B 164 30.954 -23.954 19.168 1.00 80.95 C -ANISOU 5118 CB GLN B 164 5628 9911 15218 -1090 -1127 -1623 C -ATOM 5119 CG GLN B 164 30.822 -25.464 19.072 1.00112.32 C -ANISOU 5119 CG GLN B 164 9583 13669 19424 -1368 -1059 -1676 C -ATOM 5120 CD GLN B 164 30.563 -26.115 20.417 1.00129.09 C -ANISOU 5120 CD GLN B 164 11592 15685 21772 -1634 -460 -1478 C -ATOM 5121 OE1 GLN B 164 30.469 -25.437 21.440 1.00117.51 O -ANISOU 5121 OE1 GLN B 164 10059 14345 20244 -1601 -80 -1322 O -ATOM 5122 NE2 GLN B 164 30.444 -27.438 20.420 1.00145.19 N -ANISOU 5122 NE2 GLN B 164 13628 17488 24048 -1881 -373 -1478 N -ATOM 5123 N LYS B 165 29.907 -21.222 18.194 1.00 88.26 N -ANISOU 5123 N LYS B 165 9910 10198 13427 -469 -3771 -1614 N -ATOM 5124 CA LYS B 165 29.729 -19.791 18.369 1.00 78.62 C -ANISOU 5124 CA LYS B 165 8580 9074 12216 -237 -3732 -1677 C -ATOM 5125 C LYS B 165 30.091 -19.375 19.792 1.00 78.35 C -ANISOU 5125 C LYS B 165 8414 9194 12161 -415 -3303 -1580 C -ATOM 5126 O LYS B 165 30.183 -20.197 20.708 1.00 67.86 O -ANISOU 5126 O LYS B 165 6982 7939 10865 -735 -3040 -1501 O -ATOM 5127 CB LYS B 165 28.289 -19.388 18.053 1.00 71.43 C -ANISOU 5127 CB LYS B 165 7264 8250 11628 -131 -3988 -1979 C -ATOM 5128 CG LYS B 165 27.935 -19.491 16.579 1.00 84.72 C -ANISOU 5128 CG LYS B 165 9097 9789 13303 140 -4455 -2100 C -ATOM 5129 CD LYS B 165 26.491 -19.094 16.325 1.00100.53 C -ANISOU 5129 CD LYS B 165 10668 11890 15640 248 -4717 -2419 C -ATOM 5130 CE LYS B 165 26.099 -19.325 14.874 1.00108.99 C -ANISOU 5130 CE LYS B 165 11884 12825 16704 510 -5206 -2558 C -ATOM 5131 NZ LYS B 165 26.925 -18.521 13.933 1.00108.90 N -ANISOU 5131 NZ LYS B 165 12339 12685 16353 897 -5360 -2413 N -ATOM 5132 N CYS B 166 30.298 -18.073 19.967 1.00 77.65 N -ANISOU 5132 N CYS B 166 8342 9147 12013 -192 -3246 -1587 N -ATOM 5133 CA CYS B 166 30.711 -17.543 21.257 1.00 75.93 C -ANISOU 5133 CA CYS B 166 8033 9068 11750 -303 -2874 -1517 C -ATOM 5134 C CYS B 166 29.538 -17.483 22.226 1.00 66.55 C -ANISOU 5134 C CYS B 166 6325 8114 10845 -464 -2728 -1726 C -ATOM 5135 O CYS B 166 28.385 -17.275 21.836 1.00 69.50 O -ANISOU 5135 O CYS B 166 6391 8546 11469 -374 -2946 -1961 O -ATOM 5136 CB CYS B 166 31.320 -16.149 21.096 1.00 62.44 C -ANISOU 5136 CB CYS B 166 6517 7298 9909 -8 -2888 -1469 C -ATOM 5137 SG CYS B 166 33.044 -16.143 20.549 1.00 66.92 S -ANISOU 5137 SG CYS B 166 7661 7666 10098 84 -2845 -1146 S -ATOM 5138 N ASP B 167 29.850 -17.668 23.503 1.00 76.80 N -ANISOU 5138 N ASP B 167 7525 9564 12094 -692 -2354 -1640 N -ATOM 5139 CA ASP B 167 28.824 -17.669 24.530 1.00 83.56 C -ANISOU 5139 CA ASP B 167 7894 10680 13175 -862 -2154 -1807 C -ATOM 5140 C ASP B 167 28.111 -16.317 24.560 1.00 88.95 C -ANISOU 5140 C ASP B 167 8321 11471 14006 -579 -2253 -2050 C -ATOM 5141 O ASP B 167 28.758 -15.272 24.415 1.00102.18 O -ANISOU 5141 O ASP B 167 10224 13056 15544 -326 -2293 -2017 O -ATOM 5142 CB ASP B 167 29.445 -17.968 25.894 1.00 97.80 C -ANISOU 5142 CB ASP B 167 9705 12629 14826 -1100 -1728 -1649 C -ATOM 5143 CG ASP B 167 28.409 -18.218 26.972 1.00 94.31 C -ANISOU 5143 CG ASP B 167 8771 12479 14584 -1323 -1480 -1778 C -ATOM 5144 OD1 ASP B 167 27.420 -17.458 27.052 1.00 81.74 O -ANISOU 5144 OD1 ASP B 167 6814 11046 13200 -1183 -1545 -2027 O -ATOM 5145 OD2 ASP B 167 28.593 -19.183 27.744 1.00102.93 O -ANISOU 5145 OD2 ASP B 167 9845 13647 15618 -1634 -1215 -1622 O -ATOM 5146 N PRO B 168 26.786 -16.295 24.736 1.00 98.26 N -ANISOU 5146 N PRO B 168 9023 12835 15476 -612 -2302 -2297 N -ATOM 5147 CA PRO B 168 26.093 -15.007 24.906 1.00 95.36 C -ANISOU 5147 CA PRO B 168 8385 12596 15252 -335 -2374 -2548 C -ATOM 5148 C PRO B 168 26.722 -14.094 25.949 1.00 93.09 C -ANISOU 5148 C PRO B 168 8150 12410 14808 -254 -2093 -2517 C -ATOM 5149 O PRO B 168 26.720 -12.871 25.768 1.00 73.87 O -ANISOU 5149 O PRO B 168 5751 9926 12389 59 -2229 -2639 O -ATOM 5150 CB PRO B 168 24.680 -15.440 25.313 1.00 79.40 C -ANISOU 5150 CB PRO B 168 5790 10832 13546 -501 -2331 -2779 C -ATOM 5151 CG PRO B 168 24.483 -16.744 24.633 1.00 80.07 C -ANISOU 5151 CG PRO B 168 5912 10795 13715 -734 -2479 -2701 C -ATOM 5152 CD PRO B 168 25.835 -17.409 24.568 1.00 98.50 C -ANISOU 5152 CD PRO B 168 8751 12927 15746 -866 -2369 -2379 C -ATOM 5153 N SER B 169 27.254 -14.650 27.040 1.00 85.88 N -ANISOU 5153 N SER B 169 7252 11629 13751 -519 -1720 -2363 N -ATOM 5154 CA SER B 169 27.771 -13.809 28.115 1.00 95.18 C -ANISOU 5154 CA SER B 169 8441 12934 14789 -440 -1459 -2372 C -ATOM 5155 C SER B 169 28.925 -12.936 27.642 1.00 78.17 C -ANISOU 5155 C SER B 169 6734 10522 12444 -196 -1586 -2254 C -ATOM 5156 O SER B 169 29.082 -11.806 28.117 1.00 71.44 O -ANISOU 5156 O SER B 169 5861 9704 11578 10 -1549 -2365 O -ATOM 5157 CB SER B 169 28.223 -14.674 29.291 1.00115.97 C -ANISOU 5157 CB SER B 169 11065 15737 17262 -764 -1057 -2199 C -ATOM 5158 OG SER B 169 28.741 -13.873 30.339 1.00129.00 O -ANISOU 5158 OG SER B 169 12734 17519 18760 -670 -822 -2226 O -ATOM 5159 N CYS B 170 29.737 -13.440 26.724 1.00 66.41 N -ANISOU 5159 N CYS B 170 5642 8778 10814 -217 -1734 -2033 N -ATOM 5160 CA CYS B 170 30.875 -12.682 26.235 1.00 76.55 C -ANISOU 5160 CA CYS B 170 7346 9825 11917 -15 -1833 -1886 C -ATOM 5161 C CYS B 170 30.412 -11.324 25.707 1.00 70.81 C -ANISOU 5161 C CYS B 170 6565 9010 11331 335 -2092 -2072 C -ATOM 5162 O CYS B 170 29.388 -11.248 25.016 1.00 69.96 O -ANISOU 5162 O CYS B 170 6259 8906 11418 458 -2346 -2246 O -ATOM 5163 CB CYS B 170 31.585 -13.467 25.130 1.00 88.77 C -ANISOU 5163 CB CYS B 170 9273 11140 13316 -56 -1996 -1657 C -ATOM 5164 SG CYS B 170 31.824 -15.217 25.517 1.00 80.32 S -ANISOU 5164 SG CYS B 170 8232 10136 12151 -449 -1790 -1483 S -ATOM 5165 N PRO B 171 31.130 -10.238 26.002 1.00 76.54 N -ANISOU 5165 N PRO B 171 7463 9641 11977 505 -2057 -2047 N -ATOM 5166 CA PRO B 171 30.728 -8.927 25.479 1.00 72.50 C -ANISOU 5166 CA PRO B 171 6937 9003 11608 844 -2323 -2206 C -ATOM 5167 C PRO B 171 31.240 -8.740 24.058 1.00 69.22 C -ANISOU 5167 C PRO B 171 6907 8283 11109 1012 -2616 -2024 C -ATOM 5168 O PRO B 171 32.401 -9.027 23.760 1.00 64.31 O -ANISOU 5168 O PRO B 171 6649 7512 10274 934 -2550 -1754 O -ATOM 5169 CB PRO B 171 31.390 -7.944 26.448 1.00 69.93 C -ANISOU 5169 CB PRO B 171 6660 8682 11230 917 -2149 -2233 C -ATOM 5170 CG PRO B 171 32.646 -8.643 26.841 1.00 64.77 C -ANISOU 5170 CG PRO B 171 6281 7999 10328 681 -1904 -1962 C -ATOM 5171 CD PRO B 171 32.328 -10.129 26.856 1.00 72.51 C -ANISOU 5171 CD PRO B 171 7162 9127 11263 401 -1789 -1886 C -ATOM 5172 N ASN B 172 30.364 -8.254 23.181 1.00 79.73 N -ANISOU 5172 N ASN B 172 8154 9540 12601 1257 -2940 -2174 N -ATOM 5173 CA ASN B 172 30.674 -8.089 21.764 1.00 87.64 C -ANISOU 5173 CA ASN B 172 9502 10281 13516 1448 -3243 -2018 C -ATOM 5174 C ASN B 172 30.952 -9.425 21.086 1.00 83.34 C -ANISOU 5174 C ASN B 172 9121 9721 12823 1268 -3263 -1848 C -ATOM 5175 O ASN B 172 31.588 -9.469 20.028 1.00 89.16 O -ANISOU 5175 O ASN B 172 10226 10261 13392 1378 -3425 -1646 O -ATOM 5176 CB ASN B 172 31.861 -7.138 21.567 1.00105.28 C -ANISOU 5176 CB ASN B 172 12125 12272 15606 1579 -3234 -1799 C -ATOM 5177 CG ASN B 172 31.671 -5.816 22.285 1.00112.51 C -ANISOU 5177 CG ASN B 172 12904 13168 16678 1751 -3225 -1971 C -ATOM 5178 OD1 ASN B 172 30.579 -5.508 22.764 1.00115.42 O -ANISOU 5178 OD1 ASN B 172 12900 13698 17255 1839 -3273 -2270 O -ATOM 5179 ND2 ASN B 172 32.732 -5.023 22.356 1.00111.40 N -ANISOU 5179 ND2 ASN B 172 13053 12826 16447 1806 -3171 -1794 N -ATOM 5180 N GLY B 173 30.480 -10.517 21.682 1.00 89.51 N -ANISOU 5180 N GLY B 173 9638 10706 13664 997 -3101 -1926 N -ATOM 5181 CA GLY B 173 30.693 -11.837 21.116 1.00 88.95 C -ANISOU 5181 CA GLY B 173 9706 10608 13483 814 -3131 -1790 C -ATOM 5182 C GLY B 173 32.145 -12.243 21.025 1.00 83.64 C -ANISOU 5182 C GLY B 173 9451 9809 12518 709 -2973 -1479 C -ATOM 5183 O GLY B 173 32.503 -13.034 20.148 1.00 87.11 O -ANISOU 5183 O GLY B 173 10134 10145 12820 691 -3098 -1344 O -ATOM 5184 N SER B 174 32.992 -11.734 21.917 1.00 78.22 N -ANISOU 5184 N SER B 174 8846 9139 11736 650 -2710 -1378 N -ATOM 5185 CA SER B 174 34.421 -12.026 21.904 1.00 69.25 C -ANISOU 5185 CA SER B 174 8079 7897 10335 560 -2551 -1094 C -ATOM 5186 C SER B 174 34.720 -13.123 22.918 1.00 58.24 C -ANISOU 5186 C SER B 174 6601 6660 8870 238 -2251 -1038 C -ATOM 5187 O SER B 174 34.535 -12.925 24.123 1.00 55.40 O -ANISOU 5187 O SER B 174 6005 6466 8577 124 -2020 -1136 O -ATOM 5188 CB SER B 174 35.231 -10.771 22.224 1.00 73.05 C -ANISOU 5188 CB SER B 174 8713 8278 10767 696 -2472 -1016 C -ATOM 5189 OG SER B 174 35.009 -9.762 21.255 1.00 85.92 O -ANISOU 5189 OG SER B 174 10460 9730 12454 991 -2750 -1028 O -ATOM 5190 N CYS B 175 35.205 -14.265 22.436 1.00 54.00 N -ANISOU 5190 N CYS B 175 6270 6066 8181 108 -2260 -880 N -ATOM 5191 CA CYS B 175 35.447 -15.405 23.307 1.00 53.89 C -ANISOU 5191 CA CYS B 175 6201 6169 8103 -194 -2010 -812 C -ATOM 5192 C CYS B 175 36.671 -16.164 22.822 1.00 50.74 C -ANISOU 5192 C CYS B 175 6192 5642 7443 -243 -1985 -563 C -ATOM 5193 O CYS B 175 36.945 -16.226 21.621 1.00 53.46 O -ANISOU 5193 O CYS B 175 6782 5839 7692 -82 -2210 -486 O -ATOM 5194 CB CYS B 175 34.235 -16.341 23.353 1.00 64.64 C -ANISOU 5194 CB CYS B 175 7261 7637 9664 -362 -2073 -966 C -ATOM 5195 SG CYS B 175 34.001 -17.355 21.872 1.00 56.31 S -ANISOU 5195 SG CYS B 175 6386 6413 8596 -322 -2412 -941 S -ATOM 5196 N TRP B 176 37.406 -16.736 23.773 1.00 52.35 N -ANISOU 5196 N TRP B 176 6453 5920 7519 -449 -1712 -444 N -ATOM 5197 CA TRP B 176 38.538 -17.595 23.461 1.00 61.65 C -ANISOU 5197 CA TRP B 176 7965 7003 8456 -514 -1669 -228 C -ATOM 5198 C TRP B 176 38.164 -19.071 23.392 1.00 83.26 C -ANISOU 5198 C TRP B 176 10683 9740 11211 -720 -1697 -219 C -ATOM 5199 O TRP B 176 39.010 -19.891 23.015 1.00102.30 O -ANISOU 5199 O TRP B 176 13377 12059 13434 -752 -1708 -64 O -ATOM 5200 CB TRP B 176 39.647 -17.419 24.505 1.00 47.24 C -ANISOU 5200 CB TRP B 176 6241 5239 6470 -604 -1381 -100 C -ATOM 5201 CG TRP B 176 40.225 -16.032 24.581 1.00 44.12 C -ANISOU 5201 CG TRP B 176 5904 4806 6054 -423 -1354 -86 C -ATOM 5202 CD1 TRP B 176 39.828 -15.023 25.409 1.00 44.89 C -ANISOU 5202 CD1 TRP B 176 5774 4996 6286 -385 -1263 -231 C -ATOM 5203 CD2 TRP B 176 41.315 -15.510 23.809 1.00 47.92 C -ANISOU 5203 CD2 TRP B 176 6687 5141 6379 -262 -1419 81 C -ATOM 5204 NE1 TRP B 176 40.603 -13.908 25.204 1.00 61.20 N -ANISOU 5204 NE1 TRP B 176 7992 6951 8310 -220 -1286 -167 N -ATOM 5205 CE2 TRP B 176 41.522 -14.181 24.226 1.00 51.82 C -ANISOU 5205 CE2 TRP B 176 7121 5619 6948 -154 -1370 37 C -ATOM 5206 CE3 TRP B 176 42.134 -16.037 22.805 1.00 48.30 C -ANISOU 5206 CE3 TRP B 176 7044 5076 6233 -196 -1510 262 C -ATOM 5207 CZ2 TRP B 176 42.509 -13.371 23.672 1.00 60.55 C -ANISOU 5207 CZ2 TRP B 176 8458 6584 7964 -12 -1405 189 C -ATOM 5208 CZ3 TRP B 176 43.115 -15.229 22.258 1.00 45.77 C -ANISOU 5208 CZ3 TRP B 176 6944 4651 5798 -42 -1524 413 C -ATOM 5209 CH2 TRP B 176 43.293 -13.911 22.693 1.00 55.58 C -ANISOU 5209 CH2 TRP B 176 8113 5863 7141 34 -1469 386 C -ATOM 5210 N GLY B 177 36.936 -19.429 23.732 1.00 70.88 N -ANISOU 5210 N GLY B 177 8790 8267 9875 -858 -1716 -381 N -ATOM 5211 CA GLY B 177 36.539 -20.821 23.786 1.00 61.72 C -ANISOU 5211 CA GLY B 177 7585 7092 8775 -1094 -1729 -368 C -ATOM 5212 C GLY B 177 35.039 -21.001 23.786 1.00 76.57 C -ANISOU 5212 C GLY B 177 9079 9051 10964 -1189 -1837 -577 C -ATOM 5213 O GLY B 177 34.295 -20.150 23.296 1.00 85.73 O -ANISOU 5213 O GLY B 177 10066 10233 12273 -1004 -2014 -747 O -ATOM 5214 N ALA B 178 34.595 -22.126 24.348 1.00 84.47 N -ANISOU 5214 N ALA B 178 9937 10092 12068 -1485 -1732 -558 N -ATOM 5215 CA ALA B 178 33.205 -22.561 24.205 1.00 77.31 C -ANISOU 5215 CA ALA B 178 8670 9231 11474 -1619 -1862 -739 C -ATOM 5216 C ALA B 178 32.288 -21.897 25.231 1.00 89.44 C -ANISOU 5216 C ALA B 178 9765 11020 13198 -1698 -1650 -880 C -ATOM 5217 O ALA B 178 31.472 -21.037 24.886 1.00117.85 O -ANISOU 5217 O ALA B 178 13123 14687 16968 -1522 -1799 -1085 O -ATOM 5218 CB ALA B 178 33.131 -24.088 24.317 1.00 72.61 C -ANISOU 5218 CB ALA B 178 8118 8540 10933 -1919 -1851 -643 C -ATOM 5219 N GLY B 179 32.402 -22.293 26.494 1.00 77.74 N -ANISOU 5219 N GLY B 179 8176 9687 11673 -1946 -1307 -777 N -ATOM 5220 CA GLY B 179 31.487 -21.828 27.513 1.00 77.48 C -ANISOU 5220 CA GLY B 179 7708 9927 11804 -2042 -1081 -908 C -ATOM 5221 C GLY B 179 31.681 -20.355 27.828 1.00 72.89 C -ANISOU 5221 C GLY B 179 7082 9467 11148 -1768 -1019 -1017 C -ATOM 5222 O GLY B 179 32.446 -19.632 27.188 1.00 69.94 O -ANISOU 5222 O GLY B 179 6993 8949 10631 -1511 -1169 -991 O -ATOM 5223 N GLU B 180 30.949 -19.904 28.853 1.00 64.49 N -ANISOU 5223 N GLU B 180 5639 8674 10189 -1828 -789 -1143 N -ATOM 5224 CA GLU B 180 31.171 -18.561 29.376 1.00 91.22 C -ANISOU 5224 CA GLU B 180 8978 12185 13497 -1588 -695 -1253 C -ATOM 5225 C GLU B 180 32.490 -18.469 30.129 1.00 86.79 C -ANISOU 5225 C GLU B 180 8732 11616 12628 -1596 -466 -1063 C -ATOM 5226 O GLU B 180 32.982 -17.360 30.365 1.00 90.00 O -ANISOU 5226 O GLU B 180 9215 12039 12944 -1375 -447 -1124 O -ATOM 5227 CB GLU B 180 30.018 -18.129 30.289 1.00 76.24 C -ANISOU 5227 CB GLU B 180 6581 10607 11782 -1626 -511 -1464 C -ATOM 5228 CG GLU B 180 29.902 -18.893 31.599 1.00 83.45 C -ANISOU 5228 CG GLU B 180 7327 11759 12622 -1930 -120 -1352 C -ATOM 5229 CD GLU B 180 28.896 -18.267 32.542 1.00 96.29 C -ANISOU 5229 CD GLU B 180 8476 13737 14371 -1907 89 -1567 C -ATOM 5230 OE1 GLU B 180 27.821 -17.835 32.074 1.00 97.09 O -ANISOU 5230 OE1 GLU B 180 8242 13909 14740 -1800 -83 -1804 O -ATOM 5231 OE2 GLU B 180 29.190 -18.197 33.754 1.00108.32 O -ANISOU 5231 OE2 GLU B 180 9963 15481 15714 -1975 420 -1510 O -ATOM 5232 N GLU B 181 33.065 -19.610 30.515 1.00 89.46 N -ANISOU 5232 N GLU B 181 9253 11919 12820 -1844 -307 -840 N -ATOM 5233 CA GLU B 181 34.395 -19.613 31.110 1.00 79.01 C -ANISOU 5233 CA GLU B 181 8258 10565 11197 -1837 -132 -656 C -ATOM 5234 C GLU B 181 35.392 -18.903 30.206 1.00 67.88 C -ANISOU 5234 C GLU B 181 7192 8931 9671 -1577 -348 -619 C -ATOM 5235 O GLU B 181 36.285 -18.193 30.684 1.00 69.40 O -ANISOU 5235 O GLU B 181 7537 9137 9694 -1457 -245 -584 O -ATOM 5236 CB GLU B 181 34.855 -21.050 31.371 1.00 88.92 C -ANISOU 5236 CB GLU B 181 9703 11752 12330 -2115 -14 -419 C -ATOM 5237 CG GLU B 181 33.990 -21.836 32.349 1.00112.82 C -ANISOU 5237 CG GLU B 181 12427 14989 15449 -2412 242 -392 C -ATOM 5238 CD GLU B 181 32.768 -22.456 31.695 1.00134.30 C -ANISOU 5238 CD GLU B 181 14876 17671 18480 -2562 81 -482 C -ATOM 5239 OE1 GLU B 181 32.885 -22.944 30.551 1.00138.13 O -ANISOU 5239 OE1 GLU B 181 15547 17902 19033 -2538 -209 -458 O -ATOM 5240 OE2 GLU B 181 31.690 -22.453 32.327 1.00140.82 O -ANISOU 5240 OE2 GLU B 181 15292 18731 19481 -2699 242 -585 O -ATOM 5241 N ASN B 182 35.248 -19.077 28.892 1.00 68.25 N -ANISOU 5241 N ASN B 182 7356 8772 9805 -1486 -650 -625 N -ATOM 5242 CA ASN B 182 36.189 -18.545 27.917 1.00 65.78 C -ANISOU 5242 CA ASN B 182 7385 8245 9363 -1256 -850 -549 C -ATOM 5243 C ASN B 182 35.691 -17.259 27.266 1.00 64.25 C -ANISOU 5243 C ASN B 182 7087 8013 9313 -979 -1061 -726 C -ATOM 5244 O ASN B 182 36.087 -16.941 26.141 1.00 51.85 O -ANISOU 5244 O ASN B 182 5752 6251 7698 -791 -1296 -677 O -ATOM 5245 CB ASN B 182 36.484 -19.601 26.853 1.00 69.24 C -ANISOU 5245 CB ASN B 182 8079 8482 9748 -1303 -1048 -422 C -ATOM 5246 CG ASN B 182 37.019 -20.888 27.444 1.00 75.43 C -ANISOU 5246 CG ASN B 182 9001 9264 10396 -1559 -871 -243 C -ATOM 5247 OD1 ASN B 182 36.298 -21.618 28.124 1.00 92.56 O -ANISOU 5247 OD1 ASN B 182 10947 11544 12677 -1798 -737 -258 O -ATOM 5248 ND2 ASN B 182 38.287 -21.178 27.181 1.00 68.49 N -ANISOU 5248 ND2 ASN B 182 8488 8257 9277 -1509 -869 -64 N -ATOM 5249 N CYS B 183 34.820 -16.517 27.946 1.00 69.50 N -ANISOU 5249 N CYS B 183 7407 8860 10141 -937 -983 -928 N -ATOM 5250 CA CYS B 183 34.468 -15.180 27.486 1.00 57.51 C -ANISOU 5250 CA CYS B 183 5812 7294 8743 -650 -1169 -1095 C -ATOM 5251 C CYS B 183 35.625 -14.229 27.761 1.00 62.76 C -ANISOU 5251 C CYS B 183 6722 7876 9247 -504 -1099 -1011 C -ATOM 5252 O CYS B 183 36.203 -14.238 28.853 1.00 68.76 O -ANISOU 5252 O CYS B 183 7490 8754 9881 -605 -841 -966 O -ATOM 5253 CB CYS B 183 33.203 -14.685 28.187 1.00 58.15 C -ANISOU 5253 CB CYS B 183 5438 7610 9047 -634 -1104 -1358 C -ATOM 5254 SG CYS B 183 31.641 -15.327 27.537 1.00 81.59 S -ANISOU 5254 SG CYS B 183 8052 10643 12305 -704 -1302 -1533 S -ATOM 5255 N GLN B 184 35.971 -13.411 26.770 1.00 74.43 N -ANISOU 5255 N GLN B 184 8403 9148 10729 -269 -1332 -984 N -ATOM 5256 CA GLN B 184 37.093 -12.499 26.934 1.00 50.50 C -ANISOU 5256 CA GLN B 184 5605 6005 7578 -148 -1283 -888 C -ATOM 5257 C GLN B 184 36.800 -11.491 28.036 1.00 51.61 C -ANISOU 5257 C GLN B 184 5510 6282 7817 -74 -1157 -1085 C -ATOM 5258 O GLN B 184 35.783 -10.792 28.002 1.00 74.87 O -ANISOU 5258 O GLN B 184 8204 9279 10963 72 -1276 -1307 O -ATOM 5259 CB GLN B 184 37.396 -11.768 25.625 1.00 50.25 C -ANISOU 5259 CB GLN B 184 5814 5723 7553 88 -1558 -811 C -ATOM 5260 CG GLN B 184 38.485 -10.707 25.772 1.00 48.89 C -ANISOU 5260 CG GLN B 184 5850 5415 7310 204 -1518 -713 C -ATOM 5261 CD GLN B 184 38.752 -9.945 24.494 1.00 69.29 C -ANISOU 5261 CD GLN B 184 8670 7754 9903 428 -1769 -606 C -ATOM 5262 OE1 GLN B 184 38.051 -10.110 23.497 1.00 67.18 O -ANISOU 5262 OE1 GLN B 184 8407 7427 9691 537 -1996 -633 O -ATOM 5263 NE2 GLN B 184 39.769 -9.091 24.523 1.00 72.04 N -ANISOU 5263 NE2 GLN B 184 9215 7957 10200 497 -1735 -482 N -ATOM 5264 N LYS B 185 37.703 -11.411 29.008 1.00 54.30 N -ANISOU 5264 N LYS B 185 5934 6686 8012 -156 -932 -1021 N -ATOM 5265 CA LYS B 185 37.612 -10.403 30.054 1.00 58.33 C -ANISOU 5265 CA LYS B 185 6270 7308 8583 -59 -827 -1211 C -ATOM 5266 C LYS B 185 38.222 -9.101 29.547 1.00 57.61 C -ANISOU 5266 C LYS B 185 6363 6972 8552 166 -1004 -1205 C -ATOM 5267 O LYS B 185 39.383 -9.075 29.125 1.00 54.02 O -ANISOU 5267 O LYS B 185 6214 6339 7973 152 -1018 -991 O -ATOM 5268 CB LYS B 185 38.326 -10.877 31.317 1.00 60.71 C -ANISOU 5268 CB LYS B 185 6593 7783 8693 -227 -531 -1155 C -ATOM 5269 CG LYS B 185 37.886 -12.246 31.803 1.00 54.93 C -ANISOU 5269 CG LYS B 185 5739 7256 7877 -477 -341 -1094 C -ATOM 5270 CD LYS B 185 38.630 -12.646 33.064 1.00 66.94 C -ANISOU 5270 CD LYS B 185 7311 8942 9183 -612 -59 -1027 C -ATOM 5271 CE LYS B 185 38.282 -14.062 33.495 1.00 60.99 C -ANISOU 5271 CE LYS B 185 6487 8351 8335 -874 127 -914 C -ATOM 5272 NZ LYS B 185 38.815 -15.082 32.551 1.00 53.45 N -ANISOU 5272 NZ LYS B 185 5802 7201 7304 -990 26 -678 N -ATOM 5273 N LEU B 186 37.439 -8.027 29.579 1.00 59.88 N -ANISOU 5273 N LEU B 186 6463 7248 9042 371 -1141 -1435 N -ATOM 5274 CA LEU B 186 37.894 -6.707 29.163 1.00 53.98 C -ANISOU 5274 CA LEU B 186 5870 6247 8393 589 -1324 -1445 C -ATOM 5275 C LEU B 186 38.285 -5.906 30.397 1.00 53.41 C -ANISOU 5275 C LEU B 186 5714 6245 8333 633 -1191 -1604 C -ATOM 5276 O LEU B 186 37.504 -5.807 31.349 1.00 55.17 O -ANISOU 5276 O LEU B 186 5640 6713 8610 657 -1083 -1852 O -ATOM 5277 CB LEU B 186 36.803 -5.977 28.380 1.00 62.12 C -ANISOU 5277 CB LEU B 186 6774 7183 9647 821 -1601 -1607 C -ATOM 5278 CG LEU B 186 36.334 -6.655 27.090 1.00 65.44 C -ANISOU 5278 CG LEU B 186 7273 7524 10067 825 -1786 -1489 C -ATOM 5279 CD1 LEU B 186 34.981 -6.102 26.674 1.00 67.21 C -ANISOU 5279 CD1 LEU B 186 7250 7766 10521 1037 -2020 -1735 C -ATOM 5280 CD2 LEU B 186 37.356 -6.463 25.984 1.00 53.99 C -ANISOU 5280 CD2 LEU B 186 6221 5784 8509 879 -1918 -1202 C -ATOM 5281 N THR B 187 39.494 -5.337 30.378 1.00 51.98 N -ANISOU 5281 N THR B 187 5787 5860 8102 648 -1200 -1468 N -ATOM 5282 CA THR B 187 40.007 -4.623 31.541 1.00 52.27 C -ANISOU 5282 CA THR B 187 5774 5945 8143 682 -1093 -1617 C -ATOM 5283 C THR B 187 40.673 -3.299 31.184 1.00 56.72 C -ANISOU 5283 C THR B 187 6514 6182 8855 841 -1281 -1602 C -ATOM 5284 O THR B 187 41.356 -2.723 32.040 1.00 58.05 O -ANISOU 5284 O THR B 187 6697 6332 9026 851 -1217 -1689 O -ATOM 5285 CB THR B 187 41.005 -5.499 32.308 1.00 50.12 C -ANISOU 5285 CB THR B 187 5602 5813 7626 467 -840 -1476 C -ATOM 5286 OG1 THR B 187 41.962 -6.049 31.393 1.00 49.65 O -ANISOU 5286 OG1 THR B 187 5837 5576 7450 358 -863 -1159 O -ATOM 5287 CG2 THR B 187 40.283 -6.624 33.035 1.00 50.47 C -ANISOU 5287 CG2 THR B 187 5432 6200 7546 319 -625 -1542 C -ATOM 5288 N LYS B 188 40.500 -2.795 29.962 1.00 64.91 N -ANISOU 5288 N LYS B 188 7688 6956 10017 965 -1516 -1491 N -ATOM 5289 CA LYS B 188 41.123 -1.536 29.567 1.00 78.00 C -ANISOU 5289 CA LYS B 188 9529 8276 11832 1099 -1695 -1438 C -ATOM 5290 C LYS B 188 40.140 -0.624 28.844 1.00 83.06 C -ANISOU 5290 C LYS B 188 10120 8740 12699 1350 -1975 -1561 C -ATOM 5291 O LYS B 188 39.902 0.508 29.277 1.00 69.00 O -ANISOU 5291 O LYS B 188 8261 6840 11116 1525 -2101 -1777 O -ATOM 5292 CB LYS B 188 42.341 -1.798 28.678 1.00 68.11 C -ANISOU 5292 CB LYS B 188 8602 6816 10461 979 -1685 -1064 C -ATOM 5293 CG LYS B 188 42.892 -0.543 28.011 1.00 53.13 C -ANISOU 5293 CG LYS B 188 6907 4540 8740 1101 -1881 -944 C -ATOM 5294 CD LYS B 188 44.286 -0.763 27.443 1.00 53.19 C -ANISOU 5294 CD LYS B 188 7192 4396 8621 951 -1800 -591 C -ATOM 5295 CE LYS B 188 44.248 -1.086 25.960 1.00 51.42 C -ANISOU 5295 CE LYS B 188 7179 4050 8310 989 -1906 -306 C -ATOM 5296 NZ LYS B 188 45.612 -1.320 25.411 1.00 55.05 N -ANISOU 5296 NZ LYS B 188 7888 4399 8628 852 -1803 36 N -ATOM 5297 N ILE B 189 39.565 -1.110 27.742 1.00 80.94 N -ANISOU 5297 N ILE B 189 9902 8448 12403 1385 -2094 -1437 N -ATOM 5298 CA ILE B 189 38.729 -0.256 26.902 1.00 71.87 C -ANISOU 5298 CA ILE B 189 8756 7103 11450 1640 -2390 -1514 C -ATOM 5299 C ILE B 189 37.423 0.100 27.602 1.00 62.35 C -ANISOU 5299 C ILE B 189 7194 6088 10410 1805 -2451 -1909 C -ATOM 5300 O ILE B 189 36.835 1.154 27.328 1.00 69.04 O -ANISOU 5300 O ILE B 189 8008 6757 11467 2057 -2695 -2063 O -ATOM 5301 CB ILE B 189 38.467 -0.929 25.540 1.00 62.33 C -ANISOU 5301 CB ILE B 189 7698 5843 10141 1649 -2512 -1292 C -ATOM 5302 CG1 ILE B 189 37.905 -2.344 25.723 1.00 59.88 C -ANISOU 5302 CG1 ILE B 189 7204 5860 9689 1485 -2361 -1339 C -ATOM 5303 CG2 ILE B 189 39.746 -0.955 24.715 1.00 67.41 C -ANISOU 5303 CG2 ILE B 189 8713 6255 10646 1562 -2495 -907 C -ATOM 5304 CD1 ILE B 189 37.436 -2.983 24.429 1.00 68.84 C -ANISOU 5304 CD1 ILE B 189 8440 6959 10756 1530 -2528 -1203 C -ATOM 5305 N ILE B 190 36.944 -0.753 28.505 1.00 61.31 N -ANISOU 5305 N ILE B 190 6789 6318 10189 1675 -2232 -2074 N -ATOM 5306 CA ILE B 190 35.662 -0.525 29.165 1.00 63.93 C -ANISOU 5306 CA ILE B 190 6744 6888 10659 1819 -2253 -2443 C -ATOM 5307 C ILE B 190 35.860 0.307 30.425 1.00 65.03 C -ANISOU 5307 C ILE B 190 6760 7084 10864 1904 -2171 -2697 C -ATOM 5308 O ILE B 190 34.917 0.518 31.194 1.00 67.28 O -ANISOU 5308 O ILE B 190 6717 7614 11231 2025 -2137 -3025 O -ATOM 5309 CB ILE B 190 34.963 -1.854 29.503 1.00 70.75 C -ANISOU 5309 CB ILE B 190 7350 8126 11404 1632 -2048 -2489 C -ATOM 5310 CG1 ILE B 190 35.767 -2.647 30.543 1.00 66.58 C -ANISOU 5310 CG1 ILE B 190 6834 7805 10658 1372 -1714 -2401 C -ATOM 5311 CG2 ILE B 190 34.774 -2.685 28.242 1.00 79.53 C -ANISOU 5311 CG2 ILE B 190 8591 9164 12463 1560 -2163 -2266 C -ATOM 5312 CD1 ILE B 190 34.981 -3.756 31.197 1.00 66.22 C -ANISOU 5312 CD1 ILE B 190 6486 8146 10530 1204 -1487 -2497 C -ATOM 5313 N CYS B 191 37.082 0.779 30.649 1.00 70.85 N -ANISOU 5313 N CYS B 191 7744 7609 11566 1847 -2140 -2559 N -ATOM 5314 CA CYS B 191 37.404 1.462 31.889 1.00 70.64 C -ANISOU 5314 CA CYS B 191 7623 7641 11577 1907 -2059 -2798 C -ATOM 5315 C CYS B 191 36.923 2.905 31.855 1.00 81.75 C -ANISOU 5315 C CYS B 191 8987 8815 13259 2219 -2341 -3053 C -ATOM 5316 O CYS B 191 36.884 3.549 30.802 1.00 80.17 O -ANISOU 5316 O CYS B 191 8970 8278 13212 2349 -2602 -2931 O -ATOM 5317 CB CYS B 191 38.911 1.424 32.142 1.00 63.96 C -ANISOU 5317 CB CYS B 191 7042 6646 10614 1726 -1944 -2572 C -ATOM 5318 SG CYS B 191 39.588 -0.243 32.231 1.00 59.12 S -ANISOU 5318 SG CYS B 191 6507 6282 9673 1385 -1632 -2280 S -ATOM 5319 N ALA B 192 36.550 3.408 33.027 1.00 79.69 N -ANISOU 5319 N ALA B 192 8492 8739 13049 2353 -2290 -3411 N -ATOM 5320 CA ALA B 192 36.118 4.789 33.143 1.00 75.52 C -ANISOU 5320 CA ALA B 192 7914 7997 12784 2668 -2560 -3699 C -ATOM 5321 C ALA B 192 37.225 5.728 32.676 1.00 75.91 C -ANISOU 5321 C ALA B 192 8313 7555 12976 2679 -2751 -3511 C -ATOM 5322 O ALA B 192 38.411 5.385 32.675 1.00 71.95 O -ANISOU 5322 O ALA B 192 8027 6957 12353 2447 -2622 -3244 O -ATOM 5323 CB ALA B 192 35.736 5.106 34.588 1.00 74.82 C -ANISOU 5323 CB ALA B 192 7539 8210 12678 2798 -2441 -4113 C -ATOM 5324 N GLN B 193 36.823 6.934 32.268 1.00 78.25 N -ANISOU 5324 N GLN B 193 8658 7531 13543 2952 -3069 -3651 N -ATOM 5325 CA GLN B 193 37.801 7.956 31.917 1.00 87.20 C -ANISOU 5325 CA GLN B 193 10100 8174 14858 2971 -3264 -3498 C -ATOM 5326 C GLN B 193 38.756 8.247 33.068 1.00 87.24 C -ANISOU 5326 C GLN B 193 10116 8184 14847 2880 -3146 -3624 C -ATOM 5327 O GLN B 193 39.838 8.798 32.837 1.00 97.07 O -ANISOU 5327 O GLN B 193 11617 9067 16199 2783 -3227 -3425 O -ATOM 5328 CB GLN B 193 37.095 9.247 31.498 1.00 95.09 C -ANISOU 5328 CB GLN B 193 11122 8914 16095 3238 -3597 -3640 C -ATOM 5329 CG GLN B 193 36.424 9.189 30.134 1.00 98.36 C -ANISOU 5329 CG GLN B 193 11637 9212 16521 3306 -3769 -3425 C -ATOM 5330 CD GLN B 193 35.929 10.548 29.675 1.00121.21 C -ANISOU 5330 CD GLN B 193 14626 11872 19558 3468 -4061 -3463 C -ATOM 5331 OE1 GLN B 193 35.386 11.323 30.463 1.00125.99 O -ANISOU 5331 OE1 GLN B 193 15057 12558 20257 3628 -4153 -3807 O -ATOM 5332 NE2 GLN B 193 36.122 10.847 28.396 1.00130.77 N -ANISOU 5332 NE2 GLN B 193 16120 12801 20767 3431 -4202 -3109 N -ATOM 5333 N GLN B 194 38.383 7.884 34.298 1.00 80.96 N -ANISOU 5333 N GLN B 194 9043 7800 13916 2910 -2956 -3945 N -ATOM 5334 CA GLN B 194 39.206 8.192 35.460 1.00 75.89 C -ANISOU 5334 CA GLN B 194 8398 7192 13244 2870 -2870 -4118 C -ATOM 5335 C GLN B 194 40.435 7.299 35.575 1.00 72.36 C -ANISOU 5335 C GLN B 194 8109 6815 12569 2533 -2621 -3799 C -ATOM 5336 O GLN B 194 41.378 7.666 36.280 1.00 72.31 O -ANISOU 5336 O GLN B 194 8178 6716 12580 2477 -2607 -3862 O -ATOM 5337 CB GLN B 194 38.378 8.068 36.741 1.00 77.66 C -ANISOU 5337 CB GLN B 194 8279 7872 13355 3036 -2735 -4561 C -ATOM 5338 CG GLN B 194 37.412 9.220 36.989 1.00 85.73 C -ANISOU 5338 CG GLN B 194 9145 8848 14581 3366 -2987 -4930 C -ATOM 5339 CD GLN B 194 36.036 8.983 36.397 1.00 90.93 C -ANISOU 5339 CD GLN B 194 9597 9680 15272 3513 -3037 -5006 C -ATOM 5340 OE1 GLN B 194 35.684 7.860 36.041 1.00 86.80 O -ANISOU 5340 OE1 GLN B 194 8973 9398 14610 3390 -2847 -4864 O -ATOM 5341 NE2 GLN B 194 35.246 10.044 36.298 1.00106.59 N -ANISOU 5341 NE2 GLN B 194 11523 11585 17392 3712 -3289 -5182 N -ATOM 5342 N CYS B 195 40.453 6.142 34.918 1.00 70.71 N -ANISOU 5342 N CYS B 195 7947 6765 12155 2321 -2441 -3479 N -ATOM 5343 CA CYS B 195 41.546 5.192 35.086 1.00 66.40 C -ANISOU 5343 CA CYS B 195 7528 6332 11369 2023 -2196 -3205 C -ATOM 5344 C CYS B 195 42.686 5.530 34.133 1.00 71.20 C -ANISOU 5344 C CYS B 195 8454 6515 12083 1884 -2304 -2837 C -ATOM 5345 O CYS B 195 42.479 5.633 32.920 1.00 72.95 O -ANISOU 5345 O CYS B 195 8817 6511 12388 1901 -2436 -2599 O -ATOM 5346 CB CYS B 195 41.078 3.756 34.839 1.00 64.73 C -ANISOU 5346 CB CYS B 195 7228 6474 10891 1858 -1959 -3036 C -ATOM 5347 SG CYS B 195 39.519 3.253 35.628 1.00 77.15 S -ANISOU 5347 SG CYS B 195 8402 8545 12368 1990 -1823 -3387 S -ATOM 5348 N SER B 196 43.891 5.697 34.686 1.00 80.04 N -ANISOU 5348 N SER B 196 9677 7542 13191 1752 -2245 -2793 N -ATOM 5349 CA SER B 196 45.086 5.856 33.865 1.00 73.37 C -ANISOU 5349 CA SER B 196 9103 6360 12416 1574 -2284 -2419 C -ATOM 5350 C SER B 196 45.655 4.522 33.406 1.00 77.02 C -ANISOU 5350 C SER B 196 9660 7017 12586 1324 -2042 -2073 C -ATOM 5351 O SER B 196 46.481 4.499 32.487 1.00 71.15 O -ANISOU 5351 O SER B 196 9133 6040 11862 1189 -2055 -1722 O -ATOM 5352 CB SER B 196 46.161 6.627 34.633 1.00 76.80 C -ANISOU 5352 CB SER B 196 9585 6599 12996 1533 -2343 -2531 C -ATOM 5353 OG SER B 196 45.773 7.974 34.833 1.00105.69 O -ANISOU 5353 OG SER B 196 13216 9966 16975 1759 -2620 -2802 O -ATOM 5354 N GLY B 197 45.239 3.418 34.025 1.00 76.20 N -ANISOU 5354 N GLY B 197 9403 7334 12215 1264 -1821 -2160 N -ATOM 5355 CA GLY B 197 45.707 2.101 33.646 1.00 69.52 C -ANISOU 5355 CA GLY B 197 8645 6673 11095 1045 -1606 -1861 C -ATOM 5356 C GLY B 197 44.576 1.121 33.408 1.00 82.89 C -ANISOU 5356 C GLY B 197 10208 8656 12629 1052 -1510 -1871 C -ATOM 5357 O GLY B 197 43.667 1.391 32.618 1.00 95.83 O -ANISOU 5357 O GLY B 197 11822 10202 14388 1181 -1662 -1877 O -ATOM 5358 N ARG B 198 44.623 -0.020 34.091 1.00 84.35 N -ANISOU 5358 N ARG B 198 10309 9186 12553 914 -1269 -1872 N -ATOM 5359 CA ARG B 198 43.629 -1.069 33.926 1.00 70.16 C -ANISOU 5359 CA ARG B 198 8382 7666 10611 873 -1156 -1861 C -ATOM 5360 C ARG B 198 42.498 -0.882 34.937 1.00 68.92 C -ANISOU 5360 C ARG B 198 7921 7787 10478 1011 -1109 -2228 C -ATOM 5361 O ARG B 198 42.495 0.054 35.740 1.00 84.19 O -ANISOU 5361 O ARG B 198 9763 9703 12522 1162 -1173 -2500 O -ATOM 5362 CB ARG B 198 44.292 -2.438 34.067 1.00 68.69 C -ANISOU 5362 CB ARG B 198 8286 7674 10139 639 -924 -1634 C -ATOM 5363 CG ARG B 198 45.300 -2.738 32.966 1.00 71.68 C -ANISOU 5363 CG ARG B 198 8941 7821 10472 520 -960 -1274 C -ATOM 5364 CD ARG B 198 44.723 -3.700 31.944 1.00 72.14 C -ANISOU 5364 CD ARG B 198 9046 7927 10438 461 -960 -1085 C -ATOM 5365 NE ARG B 198 45.391 -3.610 30.649 1.00 66.46 N -ANISOU 5365 NE ARG B 198 8577 6942 9731 445 -1070 -786 N -ATOM 5366 CZ ARG B 198 45.006 -4.279 29.566 1.00 60.57 C -ANISOU 5366 CZ ARG B 198 7918 6179 8915 432 -1123 -612 C -ATOM 5367 NH1 ARG B 198 43.957 -5.090 29.622 1.00 45.86 N -ANISOU 5367 NH1 ARG B 198 5901 4526 6998 414 -1089 -710 N -ATOM 5368 NH2 ARG B 198 45.668 -4.140 28.426 1.00 71.41 N -ANISOU 5368 NH2 ARG B 198 9528 7331 10273 439 -1211 -342 N -ATOM 5369 N CYS B 199 41.518 -1.784 34.901 1.00 63.00 N -ANISOU 5369 N CYS B 199 7002 7306 9628 964 -997 -2245 N -ATOM 5370 CA CYS B 199 40.353 -1.656 35.767 1.00 61.60 C -ANISOU 5370 CA CYS B 199 6505 7425 9474 1091 -931 -2576 C -ATOM 5371 C CYS B 199 39.658 -3.003 35.896 1.00 65.89 C -ANISOU 5371 C CYS B 199 6895 8299 9841 922 -715 -2501 C -ATOM 5372 O CYS B 199 39.894 -3.926 35.112 1.00 63.64 O -ANISOU 5372 O CYS B 199 6752 7959 9467 749 -685 -2221 O -ATOM 5373 CB CYS B 199 39.371 -0.610 35.228 1.00 60.01 C -ANISOU 5373 CB CYS B 199 6181 7070 9550 1345 -1189 -2782 C -ATOM 5374 SG CYS B 199 38.521 -1.116 33.719 1.00 63.29 S -ANISOU 5374 SG CYS B 199 6609 7385 10052 1333 -1336 -2597 S -ATOM 5375 N ARG B 200 38.791 -3.096 36.906 1.00 67.95 N -ANISOU 5375 N ARG B 200 6859 8904 10055 980 -565 -2761 N -ATOM 5376 CA ARG B 200 37.940 -4.261 37.107 1.00 62.78 C -ANISOU 5376 CA ARG B 200 5999 8574 9281 825 -358 -2723 C -ATOM 5377 C ARG B 200 36.623 -4.173 36.352 1.00 63.58 C -ANISOU 5377 C ARG B 200 5877 8692 9589 919 -499 -2829 C -ATOM 5378 O ARG B 200 36.010 -5.211 36.079 1.00 76.86 O -ANISOU 5378 O ARG B 200 7445 10531 11229 752 -396 -2721 O -ATOM 5379 CB ARG B 200 37.626 -4.439 38.595 1.00 69.75 C -ANISOU 5379 CB ARG B 200 6651 9858 9993 832 -95 -2932 C -ATOM 5380 CG ARG B 200 38.717 -5.097 39.409 1.00 64.54 C -ANISOU 5380 CG ARG B 200 6171 9301 9050 667 120 -2776 C -ATOM 5381 CD ARG B 200 38.368 -5.072 40.887 1.00 75.57 C -ANISOU 5381 CD ARG B 200 7348 11094 10271 735 352 -3014 C -ATOM 5382 NE ARG B 200 38.321 -3.708 41.405 1.00 82.01 N -ANISOU 5382 NE ARG B 200 8080 11873 11207 1026 209 -3356 N -ATOM 5383 CZ ARG B 200 37.891 -3.377 42.619 1.00 95.72 C -ANISOU 5383 CZ ARG B 200 9601 13941 12829 1177 351 -3647 C -ATOM 5384 NH1 ARG B 200 37.460 -4.312 43.458 1.00101.49 N -ANISOU 5384 NH1 ARG B 200 10172 15080 13311 1053 666 -3612 N -ATOM 5385 NH2 ARG B 200 37.887 -2.106 42.995 1.00104.13 N -ANISOU 5385 NH2 ARG B 200 10614 14927 14026 1459 176 -3972 N -ATOM 5386 N GLY B 201 36.180 -2.970 36.014 1.00 65.78 N -ANISOU 5386 N GLY B 201 6091 8801 10100 1183 -745 -3044 N -ATOM 5387 CA GLY B 201 34.862 -2.792 35.447 1.00 65.56 C -ANISOU 5387 CA GLY B 201 5811 8828 10272 1317 -889 -3205 C -ATOM 5388 C GLY B 201 34.640 -1.358 35.022 1.00 72.12 C -ANISOU 5388 C GLY B 201 6663 9388 11351 1630 -1201 -3407 C -ATOM 5389 O GLY B 201 35.577 -0.565 34.921 1.00 80.01 O -ANISOU 5389 O GLY B 201 7920 10088 12390 1705 -1330 -3354 O -ATOM 5390 N LYS B 202 33.369 -1.034 34.785 1.00 78.05 N -ANISOU 5390 N LYS B 202 7127 10243 12285 1812 -1327 -3643 N -ATOM 5391 CA LYS B 202 32.999 0.246 34.194 1.00 72.15 C -ANISOU 5391 CA LYS B 202 6403 9216 11794 2125 -1666 -3820 C -ATOM 5392 C LYS B 202 32.946 1.388 35.202 1.00 74.52 C -ANISOU 5392 C LYS B 202 6584 9556 12174 2378 -1701 -4170 C -ATOM 5393 O LYS B 202 32.763 2.540 34.792 1.00 76.31 O -ANISOU 5393 O LYS B 202 6868 9505 12623 2649 -1998 -4320 O -ATOM 5394 CB LYS B 202 31.641 0.118 33.499 1.00 74.41 C -ANISOU 5394 CB LYS B 202 6424 9601 12250 2242 -1816 -3951 C -ATOM 5395 CG LYS B 202 31.507 -1.110 32.600 1.00 72.64 C -ANISOU 5395 CG LYS B 202 6254 9395 11952 1999 -1782 -3668 C -ATOM 5396 CD LYS B 202 31.270 -0.724 31.150 1.00 85.81 C -ANISOU 5396 CD LYS B 202 8094 10729 13780 2151 -2136 -3568 C -ATOM 5397 CE LYS B 202 31.251 -1.948 30.244 1.00 82.44 C -ANISOU 5397 CE LYS B 202 7759 10303 13260 1922 -2122 -3294 C -ATOM 5398 NZ LYS B 202 30.103 -2.853 30.524 1.00 72.84 N -ANISOU 5398 NZ LYS B 202 6141 9454 12079 1809 -1991 -3440 N -ATOM 5399 N SER B 203 33.103 1.111 36.494 1.00 74.80 N -ANISOU 5399 N SER B 203 6472 9919 12030 2313 -1422 -4305 N -ATOM 5400 CA SER B 203 32.974 2.150 37.504 1.00 86.88 C -ANISOU 5400 CA SER B 203 7865 11532 13614 2579 -1455 -4679 C -ATOM 5401 C SER B 203 34.307 2.847 37.746 1.00 94.84 C -ANISOU 5401 C SER B 203 9206 12218 14612 2590 -1545 -4613 C -ATOM 5402 O SER B 203 35.372 2.306 37.436 1.00 87.89 O -ANISOU 5402 O SER B 203 8609 11176 13607 2345 -1473 -4278 O -ATOM 5403 CB SER B 203 32.461 1.551 38.812 1.00 94.97 C -ANISOU 5403 CB SER B 203 8560 13095 14427 2532 -1109 -4874 C -ATOM 5404 OG SER B 203 32.554 2.486 39.873 1.00107.16 O -ANISOU 5404 OG SER B 203 10023 14730 15963 2782 -1121 -5221 O -ATOM 5405 N PRO B 204 34.285 4.067 38.294 1.00106.58 N -ANISOU 5405 N PRO B 204 10657 13596 16242 2877 -1717 -4941 N -ATOM 5406 CA PRO B 204 35.554 4.704 38.677 1.00100.37 C -ANISOU 5406 CA PRO B 204 10149 12531 15457 2870 -1790 -4912 C -ATOM 5407 C PRO B 204 36.223 4.036 39.866 1.00 82.64 C -ANISOU 5407 C PRO B 204 7888 10603 12908 2707 -1478 -4912 C -ATOM 5408 O PRO B 204 37.458 4.048 39.951 1.00 82.25 O -ANISOU 5408 O PRO B 204 8107 10348 12798 2565 -1476 -4732 O -ATOM 5409 CB PRO B 204 35.144 6.151 38.990 1.00 81.19 C -ANISOU 5409 CB PRO B 204 7640 9929 13279 3247 -2073 -5317 C -ATOM 5410 CG PRO B 204 33.825 6.338 38.310 1.00 83.40 C -ANISOU 5410 CG PRO B 204 7703 10250 13736 3439 -2224 -5448 C -ATOM 5411 CD PRO B 204 33.156 5.006 38.387 1.00 93.09 C -ANISOU 5411 CD PRO B 204 8689 11929 14750 3234 -1917 -5337 C -ATOM 5412 N SER B 205 35.452 3.456 40.788 1.00 91.70 N -ANISOU 5412 N SER B 205 8727 12255 13862 2725 -1214 -5102 N -ATOM 5413 CA SER B 205 36.041 2.653 41.852 1.00 94.20 C -ANISOU 5413 CA SER B 205 9047 12898 13848 2551 -895 -5044 C -ATOM 5414 C SER B 205 36.588 1.328 41.346 1.00 92.33 C -ANISOU 5414 C SER B 205 8976 12676 13430 2182 -701 -4597 C -ATOM 5415 O SER B 205 37.171 0.579 42.138 1.00104.06 O -ANISOU 5415 O SER B 205 10510 14393 14635 2018 -448 -4496 O -ATOM 5416 CB SER B 205 35.015 2.380 42.956 1.00102.13 C -ANISOU 5416 CB SER B 205 9672 14454 14678 2671 -644 -5342 C -ATOM 5417 OG SER B 205 34.003 1.497 42.513 1.00110.21 O -ANISOU 5417 OG SER B 205 10466 15720 15689 2539 -491 -5223 O -ATOM 5418 N ASP B 206 36.403 1.017 40.065 1.00 82.17 N -ANISOU 5418 N ASP B 206 7783 11153 12284 2069 -824 -4339 N -ATOM 5419 CA ASP B 206 36.932 -0.205 39.482 1.00 86.77 C -ANISOU 5419 CA ASP B 206 8543 11714 12713 1745 -680 -3929 C -ATOM 5420 C ASP B 206 38.352 -0.048 38.955 1.00 86.20 C -ANISOU 5420 C ASP B 206 8851 11254 12647 1629 -794 -3660 C -ATOM 5421 O ASP B 206 38.952 -1.047 38.546 1.00 72.18 O -ANISOU 5421 O ASP B 206 7245 9460 10719 1376 -673 -3331 O -ATOM 5422 CB ASP B 206 36.029 -0.681 38.340 1.00 88.89 C -ANISOU 5422 CB ASP B 206 8724 11939 13113 1690 -761 -3796 C -ATOM 5423 CG ASP B 206 34.707 -1.239 38.827 1.00 86.35 C -ANISOU 5423 CG ASP B 206 8008 12050 12750 1696 -575 -3973 C -ATOM 5424 OD1 ASP B 206 34.634 -1.678 39.994 1.00 87.57 O -ANISOU 5424 OD1 ASP B 206 8008 12576 12691 1641 -295 -4069 O -ATOM 5425 OD2 ASP B 206 33.740 -1.247 38.035 1.00 83.82 O -ANISOU 5425 OD2 ASP B 206 7529 11708 12610 1756 -708 -4011 O -ATOM 5426 N CYS B 207 38.898 1.166 38.945 1.00 84.19 N -ANISOU 5426 N CYS B 207 8725 10689 12574 1803 -1025 -3792 N -ATOM 5427 CA CYS B 207 40.243 1.368 38.430 1.00 70.05 C -ANISOU 5427 CA CYS B 207 7265 8533 10818 1682 -1128 -3533 C -ATOM 5428 C CYS B 207 41.251 0.562 39.246 1.00 62.18 C -ANISOU 5428 C CYS B 207 6367 7722 9538 1482 -886 -3408 C -ATOM 5429 O CYS B 207 41.019 0.214 40.407 1.00 62.93 O -ANISOU 5429 O CYS B 207 6298 8180 9432 1503 -686 -3593 O -ATOM 5430 CB CYS B 207 40.631 2.848 38.465 1.00 72.07 C -ANISOU 5430 CB CYS B 207 7609 8436 11338 1895 -1408 -3729 C -ATOM 5431 SG CYS B 207 39.588 3.994 37.518 1.00 68.53 S -ANISOU 5431 SG CYS B 207 7100 7688 11248 2174 -1750 -3881 S -ATOM 5432 N CYS B 208 42.387 0.270 38.621 1.00 59.33 N -ANISOU 5432 N CYS B 208 6277 7116 9149 1299 -906 -3089 N -ATOM 5433 CA CYS B 208 43.468 -0.470 39.251 1.00 76.02 C -ANISOU 5433 CA CYS B 208 8515 9354 11013 1117 -717 -2946 C -ATOM 5434 C CYS B 208 44.638 0.460 39.545 1.00 72.21 C -ANISOU 5434 C CYS B 208 8184 8605 10647 1163 -862 -3009 C -ATOM 5435 O CYS B 208 44.818 1.487 38.884 1.00 82.96 O -ANISOU 5435 O CYS B 208 9633 9599 12290 1253 -1105 -3016 O -ATOM 5436 CB CYS B 208 43.947 -1.618 38.356 1.00 69.18 C -ANISOU 5436 CB CYS B 208 7828 8443 10012 870 -617 -2541 C -ATOM 5437 SG CYS B 208 42.690 -2.856 37.959 1.00 55.19 S -ANISOU 5437 SG CYS B 208 5899 6951 8121 767 -460 -2438 S -ATOM 5438 N HIS B 209 45.433 0.093 40.547 1.00 70.44 N -ANISOU 5438 N HIS B 209 7990 8560 10213 1098 -721 -3053 N -ATOM 5439 CA HIS B 209 46.677 0.806 40.799 1.00 77.32 C -ANISOU 5439 CA HIS B 209 9005 9187 11187 1097 -851 -3082 C -ATOM 5440 C HIS B 209 47.549 0.746 39.552 1.00 84.63 C -ANISOU 5440 C HIS B 209 10155 9763 12236 926 -937 -2711 C -ATOM 5441 O HIS B 209 47.708 -0.317 38.944 1.00 97.66 O -ANISOU 5441 O HIS B 209 11898 11489 13719 751 -797 -2407 O -ATOM 5442 CB HIS B 209 47.403 0.194 41.998 1.00 77.40 C -ANISOU 5442 CB HIS B 209 9022 9483 10905 1041 -673 -3149 C -ATOM 5443 CG HIS B 209 48.599 0.974 42.448 1.00 79.69 C -ANISOU 5443 CG HIS B 209 9409 9563 11308 1068 -822 -3259 C -ATOM 5444 ND1 HIS B 209 49.844 0.823 41.876 1.00 73.95 N -ANISOU 5444 ND1 HIS B 209 8867 8600 10630 887 -858 -2985 N -ATOM 5445 CD2 HIS B 209 48.743 1.902 43.424 1.00 76.02 C -ANISOU 5445 CD2 HIS B 209 8865 9095 10923 1255 -950 -3628 C -ATOM 5446 CE1 HIS B 209 50.702 1.629 42.476 1.00 68.91 C -ANISOU 5446 CE1 HIS B 209 8250 7815 10119 945 -1003 -3174 C -ATOM 5447 NE2 HIS B 209 50.060 2.294 43.418 1.00 78.05 N -ANISOU 5447 NE2 HIS B 209 9258 9099 11297 1170 -1072 -3570 N -ATOM 5448 N ASN B 210 48.116 1.890 39.170 1.00 79.42 N -ANISOU 5448 N ASN B 210 9585 8720 11870 979 -1166 -2735 N -ATOM 5449 CA ASN B 210 48.795 2.026 37.885 1.00 74.10 C -ANISOU 5449 CA ASN B 210 9109 7698 11349 845 -1258 -2384 C -ATOM 5450 C ASN B 210 49.845 0.947 37.625 1.00 61.75 C -ANISOU 5450 C ASN B 210 7686 6218 9559 613 -1081 -2060 C -ATOM 5451 O ASN B 210 50.303 0.800 36.486 1.00 56.58 O -ANISOU 5451 O ASN B 210 7186 5357 8957 499 -1104 -1736 O -ATOM 5452 CB ASN B 210 49.455 3.405 37.787 1.00 81.63 C -ANISOU 5452 CB ASN B 210 10130 8243 12642 905 -1503 -2465 C -ATOM 5453 CG ASN B 210 48.463 4.507 37.459 1.00103.87 C -ANISOU 5453 CG ASN B 210 12888 10836 15744 1121 -1734 -2655 C -ATOM 5454 OD1 ASN B 210 47.371 4.249 36.953 1.00114.73 O -ANISOU 5454 OD1 ASN B 210 14201 12305 17087 1204 -1727 -2642 O -ATOM 5455 ND2 ASN B 210 48.850 5.746 37.733 1.00113.43 N -ANISOU 5455 ND2 ASN B 210 14116 11734 17248 1216 -1957 -2839 N -ATOM 5456 N GLN B 211 50.234 0.190 38.652 1.00 57.01 N -ANISOU 5456 N GLN B 211 7041 5924 8696 559 -907 -2143 N -ATOM 5457 CA GLN B 211 51.281 -0.810 38.491 1.00 59.85 C -ANISOU 5457 CA GLN B 211 7534 6361 8844 366 -758 -1866 C -ATOM 5458 C GLN B 211 50.758 -2.168 38.036 1.00 56.71 C -ANISOU 5458 C GLN B 211 7168 6188 8190 264 -575 -1646 C -ATOM 5459 O GLN B 211 51.513 -2.938 37.433 1.00 51.39 O -ANISOU 5459 O GLN B 211 6639 5491 7395 116 -497 -1357 O -ATOM 5460 CB GLN B 211 52.050 -0.970 39.809 1.00 60.84 C -ANISOU 5460 CB GLN B 211 7624 6684 8810 367 -686 -2052 C -ATOM 5461 CG GLN B 211 53.122 0.087 40.029 1.00 52.92 C -ANISOU 5461 CG GLN B 211 6651 5410 8048 377 -862 -2152 C -ATOM 5462 CD GLN B 211 54.124 0.133 38.891 1.00 52.21 C -ANISOU 5462 CD GLN B 211 6709 5032 8095 210 -903 -1807 C -ATOM 5463 OE1 GLN B 211 55.007 -0.719 38.793 1.00 71.74 O -ANISOU 5463 OE1 GLN B 211 9266 7606 10385 72 -778 -1601 O -ATOM 5464 NE2 GLN B 211 53.978 1.118 38.010 1.00 49.82 N -ANISOU 5464 NE2 GLN B 211 6443 4378 8107 232 -1074 -1735 N -ATOM 5465 N CYS B 212 49.494 -2.486 38.305 1.00 56.05 N -ANISOU 5465 N CYS B 212 6944 6322 8031 340 -509 -1783 N -ATOM 5466 CA CYS B 212 48.929 -3.747 37.837 1.00 45.63 C -ANISOU 5466 CA CYS B 212 5641 5183 6514 231 -359 -1583 C -ATOM 5467 C CYS B 212 48.984 -3.824 36.315 1.00 64.37 C -ANISOU 5467 C CYS B 212 8158 7304 8998 172 -457 -1296 C -ATOM 5468 O CYS B 212 48.708 -2.843 35.619 1.00 98.42 O -ANISOU 5468 O CYS B 212 12478 11360 13559 271 -641 -1316 O -ATOM 5469 CB CYS B 212 47.487 -3.890 38.319 1.00 53.45 C -ANISOU 5469 CB CYS B 212 6415 6420 7473 324 -295 -1795 C -ATOM 5470 SG CYS B 212 47.255 -3.548 40.068 1.00 68.81 S -ANISOU 5470 SG CYS B 212 8173 8673 9300 456 -196 -2172 S -ATOM 5471 N ALA B 213 49.332 -5.003 35.793 1.00 42.42 N -ANISOU 5471 N ALA B 213 5502 4595 6019 26 -343 -1030 N -ATOM 5472 CA ALA B 213 49.566 -5.146 34.358 1.00 59.48 C -ANISOU 5472 CA ALA B 213 7827 6538 8234 -19 -427 -748 C -ATOM 5473 C ALA B 213 48.422 -5.819 33.605 1.00 62.36 C -ANISOU 5473 C ALA B 213 8158 6969 8566 -17 -436 -682 C -ATOM 5474 O ALA B 213 48.151 -5.445 32.465 1.00 55.35 O -ANISOU 5474 O ALA B 213 7345 5880 7807 41 -580 -567 O -ATOM 5475 CB ALA B 213 50.868 -5.914 34.104 1.00 39.30 C -ANISOU 5475 CB ALA B 213 5454 3977 5501 -157 -332 -494 C -ATOM 5476 N ALA B 214 47.745 -6.806 34.187 1.00 41.11 N -ANISOU 5476 N ALA B 214 5361 4548 5711 -80 -293 -745 N -ATOM 5477 CA ALA B 214 46.640 -7.471 33.499 1.00 45.13 C -ANISOU 5477 CA ALA B 214 5813 5117 6219 -95 -313 -700 C -ATOM 5478 C ALA B 214 45.277 -7.087 34.047 1.00 56.68 C -ANISOU 5478 C ALA B 214 7007 6729 7800 3 -324 -974 C -ATOM 5479 O ALA B 214 44.344 -6.855 33.273 1.00 44.55 O -ANISOU 5479 O ALA B 214 5397 5119 6410 83 -459 -1008 O -ATOM 5480 CB ALA B 214 46.799 -8.992 33.581 1.00 56.01 C -ANISOU 5480 CB ALA B 214 7264 6665 7352 -264 -154 -535 C -ATOM 5481 N GLY B 215 45.151 -7.017 35.364 1.00 55.99 N -ANISOU 5481 N GLY B 215 6768 6866 7640 12 -186 -1176 N -ATOM 5482 CA GLY B 215 43.907 -6.632 35.996 1.00 57.55 C -ANISOU 5482 CA GLY B 215 6687 7249 7929 119 -168 -1454 C -ATOM 5483 C GLY B 215 44.138 -6.522 37.484 1.00 51.05 C -ANISOU 5483 C GLY B 215 5762 6668 6968 140 -4 -1645 C -ATOM 5484 O GLY B 215 45.276 -6.587 37.954 1.00 46.56 O -ANISOU 5484 O GLY B 215 5344 6076 6272 92 49 -1578 O -ATOM 5485 N CYS B 216 43.053 -6.359 38.232 1.00 68.65 N -ANISOU 5485 N CYS B 216 7726 9146 9214 224 75 -1891 N -ATOM 5486 CA CYS B 216 43.187 -6.265 39.676 1.00 67.80 C -ANISOU 5486 CA CYS B 216 7515 9307 8940 271 240 -2086 C -ATOM 5487 C CYS B 216 41.928 -6.782 40.351 1.00 66.96 C -ANISOU 5487 C CYS B 216 7127 9562 8751 259 431 -2219 C -ATOM 5488 O CYS B 216 40.894 -7.008 39.717 1.00 69.57 O -ANISOU 5488 O CYS B 216 7307 9915 9213 239 400 -2214 O -ATOM 5489 CB CYS B 216 43.485 -4.827 40.116 1.00 60.09 C -ANISOU 5489 CB CYS B 216 6507 8206 8117 494 79 -2360 C -ATOM 5490 SG CYS B 216 42.177 -3.635 39.761 1.00 63.22 S -ANISOU 5490 SG CYS B 216 6663 8532 8826 741 -120 -2659 S -ATOM 5491 N THR B 217 42.049 -6.984 41.661 1.00 61.06 N -ANISOU 5491 N THR B 217 6309 9112 7778 271 633 -2333 N -ATOM 5492 CA THR B 217 40.937 -7.365 42.520 1.00 66.05 C -ANISOU 5492 CA THR B 217 6659 10137 8300 276 855 -2475 C -ATOM 5493 C THR B 217 40.635 -6.275 43.538 1.00 78.17 C -ANISOU 5493 C THR B 217 8011 11852 9839 537 851 -2852 C -ATOM 5494 O THR B 217 39.865 -6.505 44.477 1.00 70.76 O -ANISOU 5494 O THR B 217 6841 11292 8752 573 1067 -2995 O -ATOM 5495 CB THR B 217 41.246 -8.684 43.235 1.00 68.51 C -ANISOU 5495 CB THR B 217 7049 10691 8290 65 1134 -2258 C -ATOM 5496 OG1 THR B 217 42.029 -8.424 44.406 1.00 72.49 O -ANISOU 5496 OG1 THR B 217 7634 11345 8565 161 1221 -2371 O -ATOM 5497 CG2 THR B 217 42.022 -9.628 42.317 1.00 58.65 C -ANISOU 5497 CG2 THR B 217 6077 9196 7010 -151 1087 -1903 C -ATOM 5498 N GLY B 218 41.228 -5.095 43.370 1.00 90.55 N -ANISOU 5498 N GLY B 218 9675 13154 11575 720 609 -3015 N -ATOM 5499 CA GLY B 218 41.077 -3.998 44.292 1.00 97.93 C -ANISOU 5499 CA GLY B 218 10475 14203 12532 988 554 -3393 C -ATOM 5500 C GLY B 218 41.945 -2.833 43.862 1.00 96.89 C -ANISOU 5500 C GLY B 218 10520 13666 12629 1120 251 -3482 C -ATOM 5501 O GLY B 218 42.741 -2.938 42.924 1.00104.76 O -ANISOU 5501 O GLY B 218 11745 14330 13728 989 124 -3225 O -ATOM 5502 N PRO B 219 41.818 -1.693 44.549 1.00 85.14 N -ANISOU 5502 N PRO B 219 8925 12195 11229 1384 130 -3850 N -ATOM 5503 CA PRO B 219 42.544 -0.495 44.110 1.00 70.62 C -ANISOU 5503 CA PRO B 219 7236 9931 9666 1506 -183 -3947 C -ATOM 5504 C PRO B 219 44.003 -0.465 44.529 1.00 69.94 C -ANISOU 5504 C PRO B 219 7379 9716 9479 1434 -213 -3875 C -ATOM 5505 O PRO B 219 44.765 0.346 43.988 1.00 88.30 O -ANISOU 5505 O PRO B 219 9856 11647 12047 1454 -454 -3856 O -ATOM 5506 CB PRO B 219 41.764 0.647 44.775 1.00 67.72 C -ANISOU 5506 CB PRO B 219 6649 9656 9426 1829 -301 -4402 C -ATOM 5507 CG PRO B 219 41.099 0.015 45.989 1.00 84.73 C -ANISOU 5507 CG PRO B 219 8586 12356 11253 1879 0 -4561 C -ATOM 5508 CD PRO B 219 41.176 -1.491 45.857 1.00 78.94 C -ANISOU 5508 CD PRO B 219 7908 11823 10263 1576 282 -4185 C -ATOM 5509 N ARG B 220 44.410 -1.319 45.460 1.00 64.46 N -ANISOU 5509 N ARG B 220 6712 9337 8445 1350 19 -3826 N -ATOM 5510 CA ARG B 220 45.738 -1.241 46.044 1.00 75.18 C -ANISOU 5510 CA ARG B 220 8249 10625 9689 1328 -20 -3828 C -ATOM 5511 C ARG B 220 46.774 -1.895 45.131 1.00 68.82 C -ANISOU 5511 C ARG B 220 7686 9563 8900 1073 -35 -3428 C -ATOM 5512 O ARG B 220 46.448 -2.655 44.214 1.00 62.10 O -ANISOU 5512 O ARG B 220 6873 8667 8056 903 39 -3137 O -ATOM 5513 CB ARG B 220 45.742 -1.911 47.419 1.00 81.28 C -ANISOU 5513 CB ARG B 220 8966 11854 10061 1366 227 -3934 C -ATOM 5514 CG ARG B 220 44.566 -1.494 48.299 1.00 88.78 C -ANISOU 5514 CG ARG B 220 9650 13151 10931 1605 315 -4290 C -ATOM 5515 CD ARG B 220 44.644 -2.113 49.686 1.00 95.13 C -ANISOU 5515 CD ARG B 220 10423 14415 11307 1658 567 -4380 C -ATOM 5516 NE ARG B 220 44.338 -3.543 49.674 1.00113.47 N -ANISOU 5516 NE ARG B 220 12757 16995 13362 1421 873 -4043 N -ATOM 5517 CZ ARG B 220 43.161 -4.074 49.998 1.00117.81 C -ANISOU 5517 CZ ARG B 220 13090 17903 13771 1412 1121 -4047 C -ATOM 5518 NH1 ARG B 220 42.145 -3.305 50.371 1.00115.12 N -ANISOU 5518 NH1 ARG B 220 12485 17746 13510 1646 1113 -4384 N -ATOM 5519 NH2 ARG B 220 42.998 -5.390 49.953 1.00116.64 N -ANISOU 5519 NH2 ARG B 220 12979 17930 13409 1166 1377 -3713 N -ATOM 5520 N GLU B 221 48.044 -1.579 45.394 1.00 73.24 N -ANISOU 5520 N GLU B 221 8398 9960 9470 1058 -143 -3435 N -ATOM 5521 CA GLU B 221 49.134 -2.159 44.616 1.00 72.72 C -ANISOU 5521 CA GLU B 221 8545 9679 9407 837 -152 -3081 C -ATOM 5522 C GLU B 221 49.238 -3.662 44.839 1.00 78.15 C -ANISOU 5522 C GLU B 221 9303 10648 9740 666 111 -2825 C -ATOM 5523 O GLU B 221 49.645 -4.396 43.932 1.00 86.25 O -ANISOU 5523 O GLU B 221 10469 11542 10759 480 144 -2495 O -ATOM 5524 CB GLU B 221 50.457 -1.476 44.970 1.00 75.16 C -ANISOU 5524 CB GLU B 221 8960 9787 9811 865 -319 -3179 C -ATOM 5525 CG GLU B 221 50.836 -1.548 46.446 1.00 83.84 C -ANISOU 5525 CG GLU B 221 10026 11184 10647 987 -254 -3439 C -ATOM 5526 CD GLU B 221 52.078 -0.741 46.768 1.00 81.80 C -ANISOU 5526 CD GLU B 221 9840 10699 10543 1030 -468 -3586 C -ATOM 5527 OE1 GLU B 221 52.640 -0.118 45.843 1.00 69.22 O -ANISOU 5527 OE1 GLU B 221 8313 8713 9273 944 -648 -3467 O -ATOM 5528 OE2 GLU B 221 52.492 -0.727 47.947 1.00 74.10 O -ANISOU 5528 OE2 GLU B 221 8850 9939 9364 1148 -458 -3819 O -ATOM 5529 N SER B 222 48.875 -4.137 46.032 1.00 76.76 N -ANISOU 5529 N SER B 222 9044 10857 9265 735 296 -2968 N -ATOM 5530 CA SER B 222 48.883 -5.564 46.321 1.00 82.53 C -ANISOU 5530 CA SER B 222 9845 11852 9660 577 548 -2722 C -ATOM 5531 C SER B 222 47.761 -6.319 45.620 1.00 84.69 C -ANISOU 5531 C SER B 222 10035 12197 9947 449 683 -2529 C -ATOM 5532 O SER B 222 47.770 -7.555 45.635 1.00 83.80 O -ANISOU 5532 O SER B 222 10002 12228 9610 281 867 -2277 O -ATOM 5533 CB SER B 222 48.775 -5.782 47.832 1.00 78.22 C -ANISOU 5533 CB SER B 222 9236 11703 8781 701 711 -2925 C -ATOM 5534 OG SER B 222 47.852 -4.874 48.405 1.00 82.67 O -ANISOU 5534 OG SER B 222 9582 12411 9418 921 684 -3278 O -ATOM 5535 N ASP B 223 46.807 -5.619 45.011 1.00 78.65 N -ANISOU 5535 N ASP B 223 9113 11324 9445 528 579 -2648 N -ATOM 5536 CA ASP B 223 45.650 -6.249 44.392 1.00 75.99 C -ANISOU 5536 CA ASP B 223 8654 11070 9147 429 683 -2518 C -ATOM 5537 C ASP B 223 45.882 -6.623 42.935 1.00 73.68 C -ANISOU 5537 C ASP B 223 8510 10466 9021 270 572 -2217 C -ATOM 5538 O ASP B 223 44.956 -7.116 42.284 1.00 83.12 O -ANISOU 5538 O ASP B 223 9614 11686 10281 190 612 -2115 O -ATOM 5539 CB ASP B 223 44.440 -5.315 44.487 1.00 82.28 C -ANISOU 5539 CB ASP B 223 9188 11938 10138 624 615 -2823 C -ATOM 5540 CG ASP B 223 44.081 -4.974 45.917 1.00 86.15 C -ANISOU 5540 CG ASP B 223 9510 12783 10439 807 741 -3139 C -ATOM 5541 OD1 ASP B 223 44.398 -5.782 46.814 1.00 82.36 O -ANISOU 5541 OD1 ASP B 223 9081 12580 9633 738 956 -3065 O -ATOM 5542 OD2 ASP B 223 43.491 -3.899 46.148 1.00 85.36 O -ANISOU 5542 OD2 ASP B 223 9239 12689 10506 1035 620 -3464 O -ATOM 5543 N CYS B 224 47.082 -6.403 42.409 1.00 67.70 N -ANISOU 5543 N CYS B 224 7964 9429 8331 229 435 -2082 N -ATOM 5544 CA CYS B 224 47.348 -6.678 41.005 1.00 55.69 C -ANISOU 5544 CA CYS B 224 6589 7624 6949 108 329 -1805 C -ATOM 5545 C CYS B 224 47.313 -8.173 40.718 1.00 48.02 C -ANISOU 5545 C CYS B 224 5712 6768 5766 -91 495 -1520 C -ATOM 5546 O CYS B 224 47.780 -8.990 41.518 1.00 44.86 O -ANISOU 5546 O CYS B 224 5381 6562 5101 -167 657 -1453 O -ATOM 5547 CB CYS B 224 48.713 -6.119 40.617 1.00 46.01 C -ANISOU 5547 CB CYS B 224 5550 6113 5820 105 179 -1721 C -ATOM 5548 SG CYS B 224 48.910 -4.356 40.916 1.00 70.06 S -ANISOU 5548 SG CYS B 224 8517 8948 9156 312 -49 -2036 S -ATOM 5549 N LEU B 225 46.754 -8.530 39.559 1.00 51.48 N -ANISOU 5549 N LEU B 225 6164 7073 6323 -164 434 -1358 N -ATOM 5550 CA LEU B 225 46.912 -9.891 39.057 1.00 59.12 C -ANISOU 5550 CA LEU B 225 7269 8061 7134 -350 529 -1074 C -ATOM 5551 C LEU B 225 48.371 -10.178 38.747 1.00 65.39 C -ANISOU 5551 C LEU B 225 8317 8698 7830 -409 494 -876 C -ATOM 5552 O LEU B 225 48.889 -11.253 39.070 1.00 68.44 O -ANISOU 5552 O LEU B 225 8828 9190 7987 -523 619 -719 O -ATOM 5553 CB LEU B 225 46.062 -10.093 37.801 1.00 47.93 C -ANISOU 5553 CB LEU B 225 5821 6507 5885 -384 424 -974 C -ATOM 5554 CG LEU B 225 44.542 -10.041 37.948 1.00 44.78 C -ANISOU 5554 CG LEU B 225 5149 6273 5591 -353 459 -1140 C -ATOM 5555 CD1 LEU B 225 43.888 -10.173 36.582 1.00 44.51 C -ANISOU 5555 CD1 LEU B 225 5117 6060 5734 -367 301 -1042 C -ATOM 5556 CD2 LEU B 225 44.053 -11.130 38.885 1.00 45.70 C -ANISOU 5556 CD2 LEU B 225 5165 6699 5498 -492 706 -1114 C -ATOM 5557 N VAL B 226 49.044 -9.219 38.113 1.00 80.18 N -ANISOU 5557 N VAL B 226 10266 10317 9883 -332 323 -876 N -ATOM 5558 CA VAL B 226 50.454 -9.316 37.766 1.00 80.90 C -ANISOU 5558 CA VAL B 226 10559 10257 9921 -378 283 -704 C -ATOM 5559 C VAL B 226 51.011 -7.902 37.807 1.00 71.64 C -ANISOU 5559 C VAL B 226 9360 8894 8967 -265 134 -847 C -ATOM 5560 O VAL B 226 50.270 -6.921 37.719 1.00 80.72 O -ANISOU 5560 O VAL B 226 10382 9959 10328 -153 25 -1020 O -ATOM 5561 CB VAL B 226 50.663 -9.962 36.374 1.00 68.46 C -ANISOU 5561 CB VAL B 226 9146 8514 8350 -460 230 -423 C -ATOM 5562 CG1 VAL B 226 50.337 -11.437 36.408 1.00 63.98 C -ANISOU 5562 CG1 VAL B 226 8638 8106 7567 -584 360 -281 C -ATOM 5563 CG2 VAL B 226 49.784 -9.276 35.350 1.00 81.57 C -ANISOU 5563 CG2 VAL B 226 10745 10003 10245 -387 81 -439 C -ATOM 5564 N CYS B 227 52.327 -7.794 37.953 1.00 64.40 N -ANISOU 5564 N CYS B 227 8556 7900 8012 -294 118 -780 N -ATOM 5565 CA CYS B 227 52.980 -6.501 38.096 1.00 49.11 C -ANISOU 5565 CA CYS B 227 6591 5774 6296 -216 -24 -914 C -ATOM 5566 C CYS B 227 53.508 -6.016 36.755 1.00 40.91 C -ANISOU 5566 C CYS B 227 5662 4428 5452 -251 -146 -697 C -ATOM 5567 O CYS B 227 53.992 -6.806 35.939 1.00 37.09 O -ANISOU 5567 O CYS B 227 5318 3919 4857 -343 -97 -433 O -ATOM 5568 CB CYS B 227 54.125 -6.573 39.108 1.00 45.67 C -ANISOU 5568 CB CYS B 227 6183 5438 5733 -225 16 -995 C -ATOM 5569 SG CYS B 227 53.592 -6.991 40.775 1.00 40.59 S -ANISOU 5569 SG CYS B 227 5427 5163 4832 -150 155 -1257 S -ATOM 5570 N ARG B 228 53.410 -4.702 36.536 1.00 45.52 N -ANISOU 5570 N ARG B 228 6191 4780 6324 -168 -306 -809 N -ATOM 5571 CA ARG B 228 53.916 -4.117 35.301 1.00 44.67 C -ANISOU 5571 CA ARG B 228 6192 4370 6412 -200 -417 -589 C -ATOM 5572 C ARG B 228 55.434 -4.035 35.296 1.00 59.36 C -ANISOU 5572 C ARG B 228 8131 6142 8282 -296 -404 -461 C -ATOM 5573 O ARG B 228 56.050 -4.129 34.229 1.00 73.89 O -ANISOU 5573 O ARG B 228 10089 7838 10148 -367 -404 -185 O -ATOM 5574 CB ARG B 228 53.315 -2.728 35.092 1.00 42.37 C -ANISOU 5574 CB ARG B 228 5828 3832 6437 -81 -604 -739 C -ATOM 5575 CG ARG B 228 53.776 -2.035 33.816 1.00 70.59 C -ANISOU 5575 CG ARG B 228 9528 7074 10221 -110 -720 -490 C -ATOM 5576 CD ARG B 228 52.864 -0.878 33.425 1.00 69.47 C -ANISOU 5576 CD ARG B 228 9344 6695 10356 28 -910 -601 C -ATOM 5577 NE ARG B 228 51.538 -1.335 33.014 1.00 60.00 N -ANISOU 5577 NE ARG B 228 8107 5612 9077 115 -914 -627 N -ATOM 5578 CZ ARG B 228 50.482 -1.428 33.819 1.00 75.31 C -ANISOU 5578 CZ ARG B 228 9878 7754 10981 215 -900 -909 C -ATOM 5579 NH1 ARG B 228 50.575 -1.096 35.100 1.00 84.40 N -ANISOU 5579 NH1 ARG B 228 10901 9026 12140 262 -879 -1195 N -ATOM 5580 NH2 ARG B 228 49.323 -1.856 33.339 1.00 75.49 N -ANISOU 5580 NH2 ARG B 228 9852 7872 10958 275 -907 -912 N -ATOM 5581 N LYS B 229 56.054 -3.865 36.464 1.00 56.53 N -ANISOU 5581 N LYS B 229 7699 5882 7897 -289 -392 -662 N -ATOM 5582 CA LYS B 229 57.492 -3.641 36.519 1.00 66.43 C -ANISOU 5582 CA LYS B 229 8987 7042 9213 -374 -408 -583 C -ATOM 5583 C LYS B 229 58.171 -4.483 37.593 1.00 67.79 C -ANISOU 5583 C LYS B 229 9149 7484 9126 -394 -302 -676 C -ATOM 5584 O LYS B 229 58.798 -5.498 37.270 1.00 67.05 O -ANISOU 5584 O LYS B 229 9152 7500 8825 -472 -192 -468 O -ATOM 5585 CB LYS B 229 57.780 -2.158 36.745 1.00 62.32 C -ANISOU 5585 CB LYS B 229 8383 6251 9043 -337 -588 -753 C -ATOM 5586 CG LYS B 229 57.387 -1.287 35.562 1.00 47.75 C -ANISOU 5586 CG LYS B 229 6587 4087 7469 -332 -704 -595 C -ATOM 5587 CD LYS B 229 57.735 0.172 35.788 1.00 49.95 C -ANISOU 5587 CD LYS B 229 6800 4059 8120 -310 -894 -747 C -ATOM 5588 CE LYS B 229 59.234 0.407 35.730 1.00 59.86 C -ANISOU 5588 CE LYS B 229 8059 5191 9494 -456 -897 -622 C -ATOM 5589 NZ LYS B 229 59.576 1.838 35.936 1.00 57.92 N -ANISOU 5589 NZ LYS B 229 7747 4610 9650 -458 -1099 -765 N -ATOM 5590 N PHE B 230 58.071 -4.088 38.862 1.00 68.83 N -ANISOU 5590 N PHE B 230 9174 7725 9252 -306 -343 -989 N -ATOM 5591 CA PHE B 230 58.823 -4.752 39.919 1.00 60.87 C -ANISOU 5591 CA PHE B 230 8167 6955 8005 -304 -272 -1087 C -ATOM 5592 C PHE B 230 57.890 -5.419 40.917 1.00 52.32 C -ANISOU 5592 C PHE B 230 7052 6179 6646 -215 -162 -1254 C -ATOM 5593 O PHE B 230 56.820 -4.891 41.234 1.00 52.91 O -ANISOU 5593 O PHE B 230 7032 6279 6794 -117 -192 -1446 O -ATOM 5594 CB PHE B 230 59.737 -3.765 40.642 1.00 67.54 C -ANISOU 5594 CB PHE B 230 8924 7690 9048 -272 -419 -1313 C -ATOM 5595 CG PHE B 230 60.944 -3.374 39.844 1.00 62.44 C -ANISOU 5595 CG PHE B 230 8298 6807 8619 -397 -482 -1119 C -ATOM 5596 CD1 PHE B 230 60.880 -2.339 38.927 1.00 69.37 C -ANISOU 5596 CD1 PHE B 230 9162 7355 9841 -443 -593 -1024 C -ATOM 5597 CD2 PHE B 230 62.141 -4.051 40.003 1.00 57.32 C -ANISOU 5597 CD2 PHE B 230 7680 6271 7827 -465 -425 -1022 C -ATOM 5598 CE1 PHE B 230 61.990 -1.980 38.189 1.00 72.06 C -ANISOU 5598 CE1 PHE B 230 9510 7491 10379 -574 -625 -819 C -ATOM 5599 CE2 PHE B 230 63.256 -3.698 39.269 1.00 64.07 C -ANISOU 5599 CE2 PHE B 230 8523 6936 8885 -585 -463 -841 C -ATOM 5600 CZ PHE B 230 63.180 -2.660 38.360 1.00 65.85 C -ANISOU 5600 CZ PHE B 230 8726 6841 9453 -650 -551 -731 C -ATOM 5601 N ARG B 231 58.302 -6.590 41.399 1.00 56.35 N -ANISOU 5601 N ARG B 231 7644 6927 6840 -248 -30 -1170 N -ATOM 5602 CA ARG B 231 57.609 -7.288 42.474 1.00 70.91 C -ANISOU 5602 CA ARG B 231 9471 9081 8390 -179 95 -1300 C -ATOM 5603 C ARG B 231 58.393 -7.085 43.765 1.00 70.70 C -ANISOU 5603 C ARG B 231 9417 9200 8247 -86 53 -1536 C -ATOM 5604 O ARG B 231 59.537 -7.536 43.881 1.00 72.69 O -ANISOU 5604 O ARG B 231 9747 9474 8399 -124 46 -1452 O -ATOM 5605 CB ARG B 231 57.461 -8.778 42.163 1.00 81.39 C -ANISOU 5605 CB ARG B 231 10931 10560 9435 -274 262 -1035 C -ATOM 5606 CG ARG B 231 56.449 -9.492 43.049 1.00 95.51 C -ANISOU 5606 CG ARG B 231 12693 12634 10962 -239 415 -1109 C -ATOM 5607 CD ARG B 231 56.132 -10.893 42.545 1.00103.07 C -ANISOU 5607 CD ARG B 231 13777 13669 11717 -358 554 -829 C -ATOM 5608 NE ARG B 231 57.287 -11.784 42.616 1.00115.54 N -ANISOU 5608 NE ARG B 231 15518 15283 13097 -401 580 -669 N -ATOM 5609 CZ ARG B 231 58.150 -11.988 41.625 1.00118.34 C -ANISOU 5609 CZ ARG B 231 15972 15465 13528 -463 519 -477 C -ATOM 5610 NH1 ARG B 231 58.006 -11.364 40.462 1.00123.21 N -ANISOU 5610 NH1 ARG B 231 16557 15855 14403 -497 436 -397 N -ATOM 5611 NH2 ARG B 231 59.165 -12.824 41.796 1.00109.03 N -ANISOU 5611 NH2 ARG B 231 14925 14350 12152 -477 542 -362 N -ATOM 5612 N ASP B 232 57.781 -6.396 44.720 1.00 65.06 N -ANISOU 5612 N ASP B 232 8587 8592 7542 56 14 -1846 N -ATOM 5613 CA ASP B 232 58.345 -6.162 46.046 1.00 56.43 C -ANISOU 5613 CA ASP B 232 7463 7671 6308 186 -37 -2121 C -ATOM 5614 C ASP B 232 57.508 -6.998 47.008 1.00 59.59 C -ANISOU 5614 C ASP B 232 7875 8435 6333 262 152 -2173 C -ATOM 5615 O ASP B 232 56.465 -6.552 47.494 1.00 58.94 O -ANISOU 5615 O ASP B 232 7677 8472 6245 372 183 -2375 O -ATOM 5616 CB ASP B 232 58.311 -4.687 46.411 1.00 70.00 C -ANISOU 5616 CB ASP B 232 9045 9230 8321 312 -241 -2455 C -ATOM 5617 CG ASP B 232 59.001 -4.394 47.727 1.00 68.97 C -ANISOU 5617 CG ASP B 232 8887 9255 8063 459 -335 -2762 C -ATOM 5618 OD1 ASP B 232 59.314 -5.347 48.474 1.00 70.03 O -ANISOU 5618 OD1 ASP B 232 9105 9670 7835 490 -218 -2728 O -ATOM 5619 OD2 ASP B 232 59.222 -3.202 48.021 1.00 69.90 O -ANISOU 5619 OD2 ASP B 232 8906 9206 8445 555 -540 -3045 O -ATOM 5620 N GLU B 233 57.972 -8.221 47.270 1.00 75.83 N -ANISOU 5620 N GLU B 233 10070 10668 8075 204 281 -1981 N -ATOM 5621 CA GLU B 233 57.178 -9.198 48.002 1.00 81.55 C -ANISOU 5621 CA GLU B 233 10834 11709 8440 224 492 -1930 C -ATOM 5622 C GLU B 233 55.754 -9.191 47.450 1.00 81.56 C -ANISOU 5622 C GLU B 233 10738 11710 8542 171 596 -1872 C -ATOM 5623 O GLU B 233 55.546 -9.526 46.277 1.00 82.38 O -ANISOU 5623 O GLU B 233 10879 11630 8791 30 606 -1632 O -ATOM 5624 CB GLU B 233 57.221 -8.919 49.505 1.00 81.89 C -ANISOU 5624 CB GLU B 233 10840 12029 8247 419 495 -2231 C -ATOM 5625 CG GLU B 233 58.586 -9.127 50.142 1.00 92.62 C -ANISOU 5625 CG GLU B 233 12306 13436 9449 483 397 -2284 C -ATOM 5626 CD GLU B 233 58.506 -9.183 51.656 1.00114.23 C -ANISOU 5626 CD GLU B 233 15051 16510 11841 682 443 -2525 C -ATOM 5627 OE1 GLU B 233 57.766 -10.044 52.181 1.00121.30 O -ANISOU 5627 OE1 GLU B 233 16002 17662 12425 680 660 -2400 O -ATOM 5628 OE2 GLU B 233 59.167 -8.357 52.323 1.00123.28 O -ANISOU 5628 OE2 GLU B 233 16145 17653 13041 837 258 -2828 O -ATOM 5629 N ALA B 234 54.780 -8.785 48.258 1.00 74.56 N -ANISOU 5629 N ALA B 234 9714 11032 7583 297 664 -2103 N -ATOM 5630 CA ALA B 234 53.367 -8.876 47.915 1.00 81.48 C -ANISOU 5630 CA ALA B 234 10467 11977 8517 260 785 -2072 C -ATOM 5631 C ALA B 234 52.859 -7.704 47.074 1.00 83.33 C -ANISOU 5631 C ALA B 234 10564 11949 9150 299 619 -2199 C -ATOM 5632 O ALA B 234 51.638 -7.556 46.938 1.00 85.45 O -ANISOU 5632 O ALA B 234 10687 12294 9485 323 687 -2260 O -ATOM 5633 CB ALA B 234 52.533 -8.963 49.196 1.00 82.91 C -ANISOU 5633 CB ALA B 234 10540 12537 8427 393 953 -2268 C -ATOM 5634 N THR B 235 53.722 -6.867 46.518 1.00 73.82 N -ANISOU 5634 N THR B 235 9393 10441 8216 308 406 -2239 N -ATOM 5635 CA THR B 235 53.249 -5.630 45.912 1.00 57.57 C -ANISOU 5635 CA THR B 235 7216 8133 6525 379 232 -2392 C -ATOM 5636 C THR B 235 53.902 -5.378 44.561 1.00 51.95 C -ANISOU 5636 C THR B 235 6598 7050 6091 249 96 -2162 C -ATOM 5637 O THR B 235 55.007 -5.845 44.284 1.00 63.05 O -ANISOU 5637 O THR B 235 8136 8378 7443 145 90 -1974 O -ATOM 5638 CB THR B 235 53.499 -4.427 46.829 1.00 64.59 C -ANISOU 5638 CB THR B 235 8009 9013 7518 580 69 -2782 C -ATOM 5639 OG1 THR B 235 54.909 -4.201 46.968 1.00 75.07 O -ANISOU 5639 OG1 THR B 235 9434 10195 8895 556 -64 -2788 O -ATOM 5640 CG2 THR B 235 52.885 -4.669 48.201 1.00 52.88 C -ANISOU 5640 CG2 THR B 235 6440 7935 5717 737 214 -3018 C -ATOM 5641 N CYS B 236 53.186 -4.634 43.717 1.00 54.68 N -ANISOU 5641 N CYS B 236 6871 7180 6723 271 -9 -2176 N -ATOM 5642 CA CYS B 236 53.715 -4.163 42.446 1.00 68.44 C -ANISOU 5642 CA CYS B 236 8694 8559 8749 181 -151 -1979 C -ATOM 5643 C CYS B 236 54.255 -2.752 42.616 1.00 70.48 C -ANISOU 5643 C CYS B 236 8904 8562 9312 275 -375 -2201 C -ATOM 5644 O CYS B 236 53.633 -1.910 43.271 1.00 83.78 O -ANISOU 5644 O CYS B 236 10463 10273 11097 442 -464 -2518 O -ATOM 5645 CB CYS B 236 52.633 -4.184 41.366 1.00 75.22 C -ANISOU 5645 CB CYS B 236 9527 9313 9739 157 -155 -1845 C -ATOM 5646 SG CYS B 236 51.958 -5.822 41.057 1.00 69.48 S -ANISOU 5646 SG CYS B 236 8848 8835 8715 26 74 -1588 S -ATOM 5647 N LYS B 237 55.415 -2.494 42.019 1.00 46.44 N -ANISOU 5647 N LYS B 237 5953 5269 6424 168 -468 -2038 N -ATOM 5648 CA LYS B 237 56.095 -1.232 42.263 1.00 60.35 C -ANISOU 5648 CA LYS B 237 7669 6777 8484 222 -680 -2236 C -ATOM 5649 C LYS B 237 56.816 -0.759 41.012 1.00 71.22 C -ANISOU 5649 C LYS B 237 9127 7788 10147 84 -779 -1966 C -ATOM 5650 O LYS B 237 57.466 -1.547 40.310 1.00 75.07 O -ANISOU 5650 O LYS B 237 9717 8281 10524 -63 -674 -1654 O -ATOM 5651 CB LYS B 237 57.060 -1.368 43.446 1.00 60.87 C -ANISOU 5651 CB LYS B 237 7720 7009 8398 256 -688 -2424 C -ATOM 5652 CG LYS B 237 56.309 -1.607 44.749 1.00 66.69 C -ANISOU 5652 CG LYS B 237 8377 8099 8865 430 -609 -2724 C -ATOM 5653 CD LYS B 237 57.084 -1.216 45.990 1.00 63.98 C -ANISOU 5653 CD LYS B 237 7995 7854 8463 545 -712 -3034 C -ATOM 5654 CE LYS B 237 56.134 -1.083 47.173 1.00 54.27 C -ANISOU 5654 CE LYS B 237 6664 6927 7029 766 -669 -3376 C -ATOM 5655 NZ LYS B 237 56.761 -1.447 48.470 1.00 66.18 N -ANISOU 5655 NZ LYS B 237 8188 8721 8237 870 -644 -3572 N -ATOM 5656 N ASP B 238 56.639 0.536 40.731 1.00 67.51 N -ANISOU 5656 N ASP B 238 8612 7002 10037 143 -980 -2087 N -ATOM 5657 CA ASP B 238 57.351 1.205 39.650 1.00 59.01 C -ANISOU 5657 CA ASP B 238 7604 5547 9271 17 -1090 -1850 C -ATOM 5658 C ASP B 238 58.856 1.121 39.857 1.00 63.47 C -ANISOU 5658 C ASP B 238 8179 6070 9864 -117 -1093 -1777 C -ATOM 5659 O ASP B 238 59.611 0.852 38.915 1.00 48.72 O -ANISOU 5659 O ASP B 238 6389 4086 8036 -275 -1034 -1448 O -ATOM 5660 CB ASP B 238 56.890 2.664 39.581 1.00 52.85 C -ANISOU 5660 CB ASP B 238 6771 4435 8876 126 -1328 -2050 C -ATOM 5661 CG ASP B 238 57.448 3.405 38.382 1.00 59.30 C -ANISOU 5661 CG ASP B 238 7673 4836 10023 -4 -1435 -1767 C -ATOM 5662 OD1 ASP B 238 57.655 2.769 37.330 1.00 67.71 O -ANISOU 5662 OD1 ASP B 238 8844 5896 10988 -129 -1308 -1396 O -ATOM 5663 OD2 ASP B 238 57.674 4.628 38.495 1.00 68.50 O -ANISOU 5663 OD2 ASP B 238 8805 5677 11545 25 -1649 -1914 O -ATOM 5664 N THR B 239 59.308 1.354 41.086 1.00 53.95 N -ANISOU 5664 N THR B 239 6889 4976 8635 -42 -1166 -2093 N -ATOM 5665 CA THR B 239 60.707 1.219 41.459 1.00 53.22 C -ANISOU 5665 CA THR B 239 6778 4892 8550 -145 -1184 -2084 C -ATOM 5666 C THR B 239 60.774 0.629 42.858 1.00 64.13 C -ANISOU 5666 C THR B 239 8117 6635 9616 -19 -1139 -2369 C -ATOM 5667 O THR B 239 59.848 0.788 43.659 1.00 76.73 O -ANISOU 5667 O THR B 239 9664 8388 11102 158 -1156 -2650 O -ATOM 5668 CB THR B 239 61.445 2.565 41.430 1.00 64.25 C -ANISOU 5668 CB THR B 239 8103 5909 10399 -194 -1420 -2201 C -ATOM 5669 OG1 THR B 239 60.747 3.514 42.247 1.00 74.16 O -ANISOU 5669 OG1 THR B 239 9281 7088 11808 -8 -1608 -2600 O -ATOM 5670 CG2 THR B 239 61.545 3.097 40.008 1.00 60.21 C -ANISOU 5670 CG2 THR B 239 7655 5040 10182 -342 -1443 -1856 C -ATOM 5671 N CYS B 240 61.870 -0.061 43.146 1.00 59.28 N -ANISOU 5671 N CYS B 240 7520 6165 8840 -97 -1077 -2292 N -ATOM 5672 CA CYS B 240 62.032 -0.639 44.468 1.00 74.36 C -ANISOU 5672 CA CYS B 240 9411 8412 10429 30 -1044 -2541 C -ATOM 5673 C CYS B 240 62.149 0.476 45.508 1.00 79.82 C -ANISOU 5673 C CYS B 240 9991 9024 11313 178 -1276 -2978 C -ATOM 5674 O CYS B 240 62.811 1.488 45.258 1.00 76.12 O -ANISOU 5674 O CYS B 240 9455 8230 11238 110 -1472 -3042 O -ATOM 5675 CB CYS B 240 63.269 -1.536 44.523 1.00 49.35 C -ANISOU 5675 CB CYS B 240 6288 5385 7080 -69 -968 -2378 C -ATOM 5676 SG CYS B 240 63.132 -3.044 43.537 1.00 49.69 S -ANISOU 5676 SG CYS B 240 6481 5587 6812 -191 -703 -1927 S -ATOM 5677 N PRO B 241 61.521 0.328 46.673 1.00 72.01 N -ANISOU 5677 N PRO B 241 8979 8321 10061 381 -1262 -3282 N -ATOM 5678 CA PRO B 241 61.622 1.365 47.708 1.00 70.82 C -ANISOU 5678 CA PRO B 241 8728 8119 10062 558 -1497 -3735 C -ATOM 5679 C PRO B 241 63.074 1.646 48.060 1.00 79.35 C -ANISOU 5679 C PRO B 241 9763 9091 11296 495 -1667 -3835 C -ATOM 5680 O PRO B 241 63.839 0.714 48.353 1.00 81.51 O -ANISOU 5680 O PRO B 241 10081 9590 11300 455 -1570 -3730 O -ATOM 5681 CB PRO B 241 60.859 0.764 48.899 1.00 70.25 C -ANISOU 5681 CB PRO B 241 8664 8484 9542 777 -1377 -3965 C -ATOM 5682 CG PRO B 241 60.612 -0.672 48.547 1.00 64.11 C -ANISOU 5682 CG PRO B 241 7996 7971 8392 676 -1086 -3609 C -ATOM 5683 CD PRO B 241 60.581 -0.734 47.065 1.00 56.37 C -ANISOU 5683 CD PRO B 241 7057 6716 7646 465 -1031 -3230 C -ATOM 5684 N PRO B 242 63.501 2.909 48.027 1.00 94.64 N -ANISOU 5684 N PRO B 242 11606 10674 13679 481 -1933 -4036 N -ATOM 5685 CA PRO B 242 64.911 3.218 48.297 1.00 93.47 C -ANISOU 5685 CA PRO B 242 11383 10397 13734 392 -2108 -4128 C -ATOM 5686 C PRO B 242 65.341 2.900 49.720 1.00 87.38 C -ANISOU 5686 C PRO B 242 10589 9949 12664 589 -2187 -4485 C -ATOM 5687 O PRO B 242 64.546 2.926 50.663 1.00 82.85 O -ANISOU 5687 O PRO B 242 10026 9624 11831 830 -2179 -4743 O -ATOM 5688 CB PRO B 242 64.996 4.724 48.026 1.00 96.10 C -ANISOU 5688 CB PRO B 242 11625 10263 14628 356 -2389 -4303 C -ATOM 5689 CG PRO B 242 63.919 4.985 47.055 1.00 96.98 C -ANISOU 5689 CG PRO B 242 11797 10196 14854 322 -2300 -4084 C -ATOM 5690 CD PRO B 242 62.804 4.059 47.427 1.00 93.65 C -ANISOU 5690 CD PRO B 242 11447 10182 13952 485 -2074 -4085 C -ATOM 5691 N LEU B 243 66.642 2.625 49.860 1.00 83.64 N -ANISOU 5691 N LEU B 243 10071 9488 12221 491 -2251 -4455 N -ATOM 5692 CA LEU B 243 67.220 2.302 51.162 1.00 77.73 C -ANISOU 5692 CA LEU B 243 9303 9047 11185 676 -2329 -4725 C -ATOM 5693 C LEU B 243 67.183 3.497 52.106 1.00 85.98 C -ANISOU 5693 C LEU B 243 10233 10021 12416 862 -2546 -5020 C -ATOM 5694 O LEU B 243 66.877 3.349 53.295 1.00100.25 O -ANISOU 5694 O LEU B 243 12052 12142 13897 1110 -2544 -5224 O -ATOM 5695 CB LEU B 243 68.660 1.827 50.978 1.00 74.82 C -ANISOU 5695 CB LEU B 243 8886 8666 10874 520 -2380 -4632 C -ATOM 5696 CG LEU B 243 68.852 0.637 50.043 1.00 86.25 C -ANISOU 5696 CG LEU B 243 10429 10232 12108 346 -2091 -4141 C -ATOM 5697 CD1 LEU B 243 70.327 0.429 49.773 1.00 91.11 C -ANISOU 5697 CD1 LEU B 243 10948 10791 12879 191 -2156 -4032 C -ATOM 5698 CD2 LEU B 243 68.219 -0.615 50.628 1.00 96.64 C -ANISOU 5698 CD2 LEU B 243 11907 11980 12831 506 -1870 -4079 C -ATOM 5699 N MET B 244 67.505 4.685 51.602 1.00 71.97 N -ANISOU 5699 N MET B 244 8349 7838 11160 747 -2734 -5029 N -ATOM 5700 CA MET B 244 67.626 5.883 52.421 1.00106.46 C -ANISOU 5700 CA MET B 244 12599 12092 15758 906 -2976 -5311 C -ATOM 5701 C MET B 244 66.500 6.852 52.089 1.00102.61 C -ANISOU 5701 C MET B 244 12107 11384 15495 971 -3029 -5353 C -ATOM 5702 O MET B 244 66.256 7.151 50.914 1.00 84.29 O -ANISOU 5702 O MET B 244 9813 8754 13461 779 -2995 -5116 O -ATOM 5703 CB MET B 244 68.985 6.555 52.203 1.00116.62 C -ANISOU 5703 CB MET B 244 13749 13083 17478 734 -3173 -5298 C -ATOM 5704 CG MET B 244 70.159 5.776 52.776 1.00109.50 C -ANISOU 5704 CG MET B 244 12810 12416 16378 732 -3183 -5344 C -ATOM 5705 SD MET B 244 70.049 5.570 54.565 1.00111.75 S -ANISOU 5705 SD MET B 244 13103 13130 16228 1113 -3262 -5707 S -ATOM 5706 CE MET B 244 71.367 4.395 54.862 1.00114.90 C -ANISOU 5706 CE MET B 244 13503 13787 16366 1065 -3219 -5641 C -ATOM 5707 N LEU B 245 65.821 7.337 53.128 1.00134.93 N -ANISOU 5707 N LEU B 245 16168 15648 19451 1252 -3117 -5645 N -ATOM 5708 CA LEU B 245 64.720 8.283 52.998 1.00146.33 C -ANISOU 5708 CA LEU B 245 17591 16934 21076 1369 -3195 -5744 C -ATOM 5709 C LEU B 245 65.041 9.541 53.792 1.00165.09 C -ANISOU 5709 C LEU B 245 19842 19161 23725 1527 -3495 -6043 C -ATOM 5710 O LEU B 245 65.255 9.477 55.007 1.00166.07 O -ANISOU 5710 O LEU B 245 19921 19559 23620 1743 -3571 -6302 O -ATOM 5711 CB LEU B 245 63.406 7.669 53.484 1.00131.95 C -ANISOU 5711 CB LEU B 245 15831 15491 18812 1579 -3004 -5824 C -ATOM 5712 N TYR B 246 65.049 10.680 53.105 1.00166.52 N -ANISOU 5712 N TYR B 246 19974 18909 24387 1427 -3668 -5996 N -ATOM 5713 CA TYR B 246 65.365 11.959 53.727 1.00162.54 C -ANISOU 5713 CA TYR B 246 19354 18203 24203 1554 -3975 -6263 C -ATOM 5714 C TYR B 246 64.395 12.262 54.863 1.00152.34 C -ANISOU 5714 C TYR B 246 18030 17191 22660 1911 -4048 -6610 C -ATOM 5715 O TYR B 246 63.187 12.039 54.744 1.00145.44 O -ANISOU 5715 O TYR B 246 17207 16472 21580 2021 -3912 -6602 O -ATOM 5716 CB TYR B 246 65.313 13.056 52.657 1.00165.10 C -ANISOU 5716 CB TYR B 246 19665 18020 25046 1380 -4107 -6094 C -ATOM 5717 CG TYR B 246 65.668 14.472 53.082 1.00157.23 C -ANISOU 5717 CG TYR B 246 18557 16727 24457 1463 -4439 -6322 C -ATOM 5718 CD1 TYR B 246 66.985 14.924 53.070 1.00148.48 C -ANISOU 5718 CD1 TYR B 246 17358 15379 23678 1298 -4595 -6303 C -ATOM 5719 CD2 TYR B 246 64.678 15.376 53.432 1.00148.91 C -ANISOU 5719 CD2 TYR B 246 17482 15616 23481 1698 -4602 -6549 C -ATOM 5720 CE1 TYR B 246 67.304 16.217 53.427 1.00143.15 C -ANISOU 5720 CE1 TYR B 246 16584 14414 23394 1364 -4905 -6508 C -ATOM 5721 CE2 TYR B 246 64.992 16.672 53.788 1.00147.02 C -ANISOU 5721 CE2 TYR B 246 17150 15088 23624 1775 -4922 -6759 C -ATOM 5722 CZ TYR B 246 66.305 17.088 53.784 1.00140.69 C -ANISOU 5722 CZ TYR B 246 16267 14043 23146 1605 -5073 -6735 C -ATOM 5723 OH TYR B 246 66.622 18.380 54.139 1.00134.43 O -ANISOU 5723 OH TYR B 246 15379 12947 22749 1676 -5400 -6947 O -ATOM 5724 N ASN B 247 64.934 12.754 55.983 1.00150.50 N -ANISOU 5724 N ASN B 247 17703 17040 22440 2098 -4264 -6918 N -ATOM 5725 CA ASN B 247 64.089 13.228 57.066 1.00152.16 C -ANISOU 5725 CA ASN B 247 17863 17481 22468 2444 -4377 -7261 C -ATOM 5726 C ASN B 247 63.987 14.744 56.961 1.00165.49 C -ANISOU 5726 C ASN B 247 19465 18771 24640 2503 -4694 -7430 C -ATOM 5727 O ASN B 247 65.004 15.444 57.165 1.00178.89 O -ANISOU 5727 O ASN B 247 21080 20219 26669 2454 -4937 -7532 O -ATOM 5728 CB ASN B 247 64.628 12.821 58.432 1.00145.21 C -ANISOU 5728 CB ASN B 247 16945 16969 21260 2658 -4425 -7508 C -ATOM 5729 CG ASN B 247 63.605 13.043 59.542 1.00144.25 C -ANISOU 5729 CG ASN B 247 16792 17186 20832 3018 -4461 -7812 C -ATOM 5730 OD1 ASN B 247 62.727 13.901 59.428 1.00146.13 O -ANISOU 5730 OD1 ASN B 247 16989 17293 21241 3135 -4574 -7938 O -ATOM 5731 ND2 ASN B 247 63.706 12.264 60.614 1.00146.52 N -ANISOU 5731 ND2 ASN B 247 17099 17916 20655 3198 -4362 -7920 N -ATOM 5732 N PRO B 248 62.805 15.286 56.622 1.00155.40 N -ANISOU 5732 N PRO B 248 18200 17414 23430 2603 -4710 -7459 N -ATOM 5733 CA PRO B 248 62.671 16.746 56.448 1.00154.88 C -ANISOU 5733 CA PRO B 248 18068 16946 23833 2656 -5024 -7599 C -ATOM 5734 C PRO B 248 62.895 17.552 57.718 1.00148.70 C -ANISOU 5734 C PRO B 248 17172 16233 23094 2944 -5325 -8021 C -ATOM 5735 O PRO B 248 63.633 18.545 57.694 1.00133.79 O -ANISOU 5735 O PRO B 248 15217 13979 21638 2892 -5608 -8109 O -ATOM 5736 CB PRO B 248 61.232 16.891 55.924 1.00136.59 C -ANISOU 5736 CB PRO B 248 15796 14646 21457 2745 -4933 -7552 C -ATOM 5737 CG PRO B 248 60.903 15.577 55.311 1.00104.66 C -ANISOU 5737 CG PRO B 248 11852 10829 17083 2591 -4569 -7256 C -ATOM 5738 CD PRO B 248 61.620 14.561 56.126 1.00103.26 C -ANISOU 5738 CD PRO B 248 11678 11018 16536 2610 -4433 -7299 C -ATOM 5739 N THR B 249 62.260 17.172 58.829 1.00175.70 N -ANISOU 5739 N THR B 249 20567 20112 26079 3249 -5274 -8282 N -ATOM 5740 CA THR B 249 62.417 17.940 60.059 1.00174.91 C -ANISOU 5740 CA THR B 249 20362 20099 25997 3551 -5568 -8695 C -ATOM 5741 C THR B 249 63.827 17.795 60.617 1.00179.58 C -ANISOU 5741 C THR B 249 20908 20677 26647 3499 -5685 -8766 C -ATOM 5742 O THR B 249 64.407 18.764 61.119 1.00197.89 O -ANISOU 5742 O THR B 249 23133 22782 29275 3601 -6015 -9020 O -ATOM 5743 CB THR B 249 61.395 17.495 61.101 1.00173.12 C -ANISOU 5743 CB THR B 249 20124 20403 25252 3883 -5453 -8922 C -ATOM 5744 OG1 THR B 249 61.576 16.103 61.381 1.00170.29 O -ANISOU 5744 OG1 THR B 249 19838 20451 24415 3831 -5136 -8759 O -ATOM 5745 CG2 THR B 249 59.977 17.733 60.605 1.00174.56 C -ANISOU 5745 CG2 THR B 249 20319 20602 25403 3959 -5366 -8896 C -ATOM 5746 N THR B 250 64.393 16.591 60.536 1.00160.89 N -ANISOU 5746 N THR B 250 18604 18532 23992 3346 -5430 -8552 N -ATOM 5747 CA THR B 250 65.754 16.382 61.008 1.00150.74 C -ANISOU 5747 CA THR B 250 17272 17244 22758 3290 -5532 -8605 C -ATOM 5748 C THR B 250 66.765 17.012 60.062 1.00145.17 C -ANISOU 5748 C THR B 250 16523 16016 22620 2974 -5676 -8433 C -ATOM 5749 O THR B 250 67.872 17.360 60.487 1.00147.56 O -ANISOU 5749 O THR B 250 16735 16192 23139 2959 -5884 -8570 O -ATOM 5750 CB THR B 250 66.035 14.886 61.145 1.00142.20 C -ANISOU 5750 CB THR B 250 16280 16552 21197 3218 -5218 -8410 C -ATOM 5751 OG1 THR B 250 65.189 14.325 62.155 1.00132.45 O -ANISOU 5751 OG1 THR B 250 15081 15816 19428 3514 -5090 -8567 O -ATOM 5752 CG2 THR B 250 67.499 14.614 61.491 1.00143.25 C -ANISOU 5752 CG2 THR B 250 16363 16662 21403 3133 -5317 -8434 C -ATOM 5753 N TYR B 251 66.401 17.167 58.785 1.00136.75 N -ANISOU 5753 N TYR B 251 15517 14647 21796 2722 -5565 -8127 N -ATOM 5754 CA TYR B 251 67.284 17.657 57.733 1.00143.45 C -ANISOU 5754 CA TYR B 251 16341 15016 23147 2380 -5636 -7876 C -ATOM 5755 C TYR B 251 68.293 16.603 57.313 1.00147.90 C -ANISOU 5755 C TYR B 251 16928 15661 23605 2118 -5426 -7609 C -ATOM 5756 O TYR B 251 69.298 16.934 56.672 1.00150.33 O -ANISOU 5756 O TYR B 251 17181 15637 24302 1846 -5494 -7440 O -ATOM 5757 CB TYR B 251 68.028 18.933 58.149 1.00154.57 C -ANISOU 5757 CB TYR B 251 17621 16084 25025 2424 -6017 -8121 C -ATOM 5758 CG TYR B 251 67.081 20.069 58.442 1.00157.40 C -ANISOU 5758 CG TYR B 251 17956 16301 25547 2665 -6257 -8372 C -ATOM 5759 CD1 TYR B 251 66.534 20.237 59.706 1.00159.33 C -ANISOU 5759 CD1 TYR B 251 18156 16864 25520 3055 -6396 -8774 C -ATOM 5760 CD2 TYR B 251 66.714 20.957 57.445 1.00156.21 C -ANISOU 5760 CD2 TYR B 251 17834 15713 25805 2509 -6342 -8198 C -ATOM 5761 CE1 TYR B 251 65.661 21.269 59.971 1.00159.03 C -ANISOU 5761 CE1 TYR B 251 18088 16710 25626 3286 -6625 -9016 C -ATOM 5762 CE2 TYR B 251 65.842 21.991 57.700 1.00156.34 C -ANISOU 5762 CE2 TYR B 251 17833 15599 25970 2738 -6576 -8433 C -ATOM 5763 CZ TYR B 251 65.316 22.143 58.965 1.00150.58 C -ANISOU 5763 CZ TYR B 251 17046 15193 24976 3128 -6720 -8851 C -ATOM 5764 OH TYR B 251 64.444 23.174 59.227 1.00144.79 O -ANISOU 5764 OH TYR B 251 16285 14342 24386 3369 -6965 -9102 O -ATOM 5765 N GLN B 252 68.045 15.334 57.634 1.00159.38 N -ANISOU 5765 N GLN B 252 18461 17554 24544 2185 -5167 -7555 N -ATOM 5766 CA GLN B 252 69.072 14.310 57.480 1.00153.79 C -ANISOU 5766 CA GLN B 252 17763 16978 23692 1998 -5011 -7374 C -ATOM 5767 C GLN B 252 68.446 12.987 57.075 1.00145.86 C -ANISOU 5767 C GLN B 252 16899 16288 22233 1942 -4659 -7128 C -ATOM 5768 O GLN B 252 67.365 12.624 57.543 1.00148.30 O -ANISOU 5768 O GLN B 252 17275 16903 22168 2157 -4540 -7218 O -ATOM 5769 CB GLN B 252 69.868 14.121 58.777 1.00151.10 C -ANISOU 5769 CB GLN B 252 17344 16897 23169 2208 -5159 -7675 C -ATOM 5770 N MET B 253 69.162 12.251 56.230 1.00139.43 N -ANISOU 5770 N MET B 253 16117 15410 21449 1654 -4493 -6821 N -ATOM 5771 CA MET B 253 68.646 10.989 55.721 1.00139.23 C -ANISOU 5771 CA MET B 253 16228 15639 21035 1571 -4171 -6566 C -ATOM 5772 C MET B 253 68.554 9.961 56.842 1.00139.58 C -ANISOU 5772 C MET B 253 16324 16195 20514 1803 -4059 -6713 C -ATOM 5773 O MET B 253 69.400 9.914 57.740 1.00135.96 O -ANISOU 5773 O MET B 253 15800 15872 19988 1918 -4193 -6904 O -ATOM 5774 CB MET B 253 69.540 10.442 54.606 1.00138.40 C -ANISOU 5774 CB MET B 253 16132 15357 21096 1221 -4045 -6221 C -ATOM 5775 CG MET B 253 69.923 11.437 53.517 1.00135.57 C -ANISOU 5775 CG MET B 253 15710 14492 21309 955 -4150 -6025 C -ATOM 5776 SD MET B 253 68.541 12.090 52.567 1.00144.93 S -ANISOU 5776 SD MET B 253 16987 15418 22660 930 -4097 -5864 S -ATOM 5777 CE MET B 253 67.785 10.615 51.892 1.00141.20 C -ANISOU 5777 CE MET B 253 16678 15229 21745 857 -3737 -5588 C -ATOM 5778 N ASP B 254 67.510 9.137 56.782 1.00139.43 N -ANISOU 5778 N ASP B 254 16427 16459 20090 1872 -3808 -6608 N -ATOM 5779 CA ASP B 254 67.286 8.053 57.726 1.00135.42 C -ANISOU 5779 CA ASP B 254 16000 16446 19009 2062 -3642 -6661 C -ATOM 5780 C ASP B 254 67.132 6.756 56.948 1.00130.55 C -ANISOU 5780 C ASP B 254 15517 15974 18113 1876 -3337 -6329 C -ATOM 5781 O ASP B 254 66.549 6.743 55.858 1.00134.27 O -ANISOU 5781 O ASP B 254 16034 16256 18726 1705 -3219 -6122 O -ATOM 5782 CB ASP B 254 66.033 8.297 58.581 1.00137.01 C -ANISOU 5782 CB ASP B 254 16212 16908 18939 2360 -3618 -6868 C -ATOM 5783 CG ASP B 254 66.090 9.606 59.349 1.00144.90 C -ANISOU 5783 CG ASP B 254 17080 17770 20204 2570 -3937 -7217 C -ATOM 5784 OD1 ASP B 254 67.008 10.413 59.099 1.00152.24 O -ANISOU 5784 OD1 ASP B 254 17914 18349 21579 2463 -4174 -7279 O -ATOM 5785 OD2 ASP B 254 65.203 9.834 60.200 1.00146.44 O -ANISOU 5785 OD2 ASP B 254 17263 18210 20168 2842 -3949 -7427 O -ATOM 5786 N VAL B 255 67.656 5.664 57.508 1.00122.89 N -ANISOU 5786 N VAL B 255 14614 15334 16746 1920 -3220 -6276 N -ATOM 5787 CA VAL B 255 67.510 4.365 56.865 1.00114.01 C -ANISOU 5787 CA VAL B 255 13627 14376 15316 1770 -2938 -5971 C -ATOM 5788 C VAL B 255 66.031 4.037 56.732 1.00102.54 C -ANISOU 5788 C VAL B 255 12264 13094 13602 1842 -2714 -5893 C -ATOM 5789 O VAL B 255 65.251 4.205 57.679 1.00106.46 O -ANISOU 5789 O VAL B 255 12753 13833 13863 2083 -2698 -6066 O -ATOM 5790 CB VAL B 255 68.265 3.292 57.663 1.00108.51 C -ANISOU 5790 CB VAL B 255 12996 14024 14208 1854 -2869 -5942 C -ATOM 5791 N ASN B 256 65.631 3.592 55.538 1.00 90.47 N -ANISOU 5791 N ASN B 256 10806 11437 12130 1632 -2546 -5636 N -ATOM 5792 CA ASN B 256 64.233 3.295 55.264 1.00 91.85 C -ANISOU 5792 CA ASN B 256 11047 11742 12109 1677 -2337 -5555 C -ATOM 5793 C ASN B 256 63.956 1.830 55.574 1.00116.08 C -ANISOU 5793 C ASN B 256 14253 15218 14632 1698 -2049 -5366 C -ATOM 5794 O ASN B 256 64.578 0.954 54.955 1.00125.01 O -ANISOU 5794 O ASN B 256 15470 16348 15681 1523 -1948 -5139 O -ATOM 5795 CB ASN B 256 63.894 3.590 53.809 1.00 85.49 C -ANISOU 5795 CB ASN B 256 10250 10575 11657 1454 -2315 -5373 C -ATOM 5796 CG ASN B 256 62.457 3.233 53.449 1.00 83.66 C -ANISOU 5796 CG ASN B 256 10073 10474 11238 1498 -2102 -5292 C -ATOM 5797 OD1 ASN B 256 61.727 2.636 54.239 1.00 95.90 O -ANISOU 5797 OD1 ASN B 256 11657 12409 12373 1662 -1932 -5332 O -ATOM 5798 ND2 ASN B 256 62.051 3.595 52.238 1.00 76.59 N -ANISOU 5798 ND2 ASN B 256 9183 9256 10663 1343 -2108 -5156 N -ATOM 5799 N PRO B 257 63.044 1.512 56.496 1.00123.78 N -ANISOU 5799 N PRO B 257 15255 16543 15234 1898 -1907 -5428 N -ATOM 5800 CA PRO B 257 62.743 0.093 56.739 1.00123.27 C -ANISOU 5800 CA PRO B 257 15329 16834 14672 1884 -1612 -5184 C -ATOM 5801 C PRO B 257 62.149 -0.588 55.522 1.00118.05 C -ANISOU 5801 C PRO B 257 14746 16112 13997 1687 -1400 -4918 C -ATOM 5802 O PRO B 257 62.471 -1.749 55.238 1.00123.91 O -ANISOU 5802 O PRO B 257 15613 16984 14483 1571 -1228 -4659 O -ATOM 5803 CB PRO B 257 61.753 0.151 57.908 1.00129.40 C -ANISOU 5803 CB PRO B 257 16082 17937 15149 2122 -1520 -5314 C -ATOM 5804 CG PRO B 257 61.058 1.451 57.724 1.00135.17 C -ANISOU 5804 CG PRO B 257 16671 18464 16224 2209 -1682 -5561 C -ATOM 5805 CD PRO B 257 62.112 2.396 57.217 1.00131.43 C -ANISOU 5805 CD PRO B 257 16125 17584 16229 2120 -1981 -5682 C -ATOM 5806 N GLU B 258 61.289 0.117 54.792 1.00109.06 N -ANISOU 5806 N GLU B 258 13537 14768 13134 1657 -1423 -4977 N -ATOM 5807 CA GLU B 258 60.678 -0.413 53.582 1.00102.87 C -ANISOU 5807 CA GLU B 258 12811 13896 12381 1484 -1251 -4756 C -ATOM 5808 C GLU B 258 61.633 -0.428 52.394 1.00 95.65 C -ANISOU 5808 C GLU B 258 11932 12637 11772 1248 -1349 -4606 C -ATOM 5809 O GLU B 258 61.256 -0.922 51.328 1.00 88.46 O -ANISOU 5809 O GLU B 258 11066 11631 10913 1061 -1181 -4236 O -ATOM 5810 CB GLU B 258 59.430 0.402 53.230 1.00 96.08 C -ANISOU 5810 CB GLU B 258 11852 12919 11734 1555 -1266 -4880 C -ATOM 5811 N GLY B 259 62.854 0.088 52.550 1.00 93.23 N -ANISOU 5811 N GLY B 259 11580 12143 11698 1213 -1573 -4704 N -ATOM 5812 CA GLY B 259 63.784 0.134 51.439 1.00 79.47 C -ANISOU 5812 CA GLY B 259 9832 10077 10284 958 -1633 -4453 C -ATOM 5813 C GLY B 259 64.383 -1.227 51.132 1.00 67.73 C -ANISOU 5813 C GLY B 259 8458 8780 8497 827 -1429 -4093 C -ATOM 5814 O GLY B 259 64.584 -2.060 52.014 1.00 74.93 O -ANISOU 5814 O GLY B 259 9447 10029 8994 947 -1351 -4148 O -ATOM 5815 N LYS B 260 64.671 -1.449 49.851 1.00 56.40 N -ANISOU 5815 N LYS B 260 7041 7121 7265 591 -1347 -3719 N -ATOM 5816 CA LYS B 260 65.171 -2.739 49.399 1.00 61.37 C -ANISOU 5816 CA LYS B 260 7782 7901 7634 470 -1156 -3363 C -ATOM 5817 C LYS B 260 66.037 -2.544 48.162 1.00 60.31 C -ANISOU 5817 C LYS B 260 7608 7463 7845 238 -1187 -3084 C -ATOM 5818 O LYS B 260 66.138 -1.446 47.608 1.00 64.95 O -ANISOU 5818 O LYS B 260 8095 7719 8864 152 -1329 -3124 O -ATOM 5819 CB LYS B 260 64.018 -3.709 49.113 1.00 60.36 C -ANISOU 5819 CB LYS B 260 7773 7972 7188 464 -889 -3121 C -ATOM 5820 CG LYS B 260 63.209 -4.049 50.352 1.00 60.76 C -ANISOU 5820 CG LYS B 260 7860 8372 6852 675 -809 -3346 C -ATOM 5821 CD LYS B 260 62.094 -5.031 50.080 1.00 53.13 C -ANISOU 5821 CD LYS B 260 6989 7597 5602 638 -540 -3095 C -ATOM 5822 CE LYS B 260 61.210 -5.163 51.308 1.00 61.37 C -ANISOU 5822 CE LYS B 260 8030 8978 6308 845 -453 -3334 C -ATOM 5823 NZ LYS B 260 60.201 -6.245 51.180 1.00 67.95 N -ANISOU 5823 NZ LYS B 260 8946 10031 6841 791 -176 -3080 N -ATOM 5824 N TYR B 261 66.667 -3.636 47.737 1.00 52.28 N -ANISOU 5824 N TYR B 261 6674 6565 6623 144 -1047 -2795 N -ATOM 5825 CA TYR B 261 67.588 -3.631 46.614 1.00 49.54 C -ANISOU 5825 CA TYR B 261 6289 6007 6527 -57 -1041 -2517 C -ATOM 5826 C TYR B 261 66.912 -4.171 45.360 1.00 50.56 C -ANISOU 5826 C TYR B 261 6521 6069 6620 -180 -842 -2133 C -ATOM 5827 O TYR B 261 66.039 -5.039 45.427 1.00 63.02 O -ANISOU 5827 O TYR B 261 8223 7842 7878 -126 -680 -2031 O -ATOM 5828 CB TYR B 261 68.830 -4.475 46.920 1.00 49.19 C -ANISOU 5828 CB TYR B 261 6256 6143 6289 -56 -1038 -2469 C -ATOM 5829 CG TYR B 261 69.653 -3.989 48.093 1.00 56.57 C -ANISOU 5829 CG TYR B 261 7082 7145 7267 66 -1260 -2844 C -ATOM 5830 CD1 TYR B 261 69.394 -4.436 49.382 1.00 60.70 C -ANISOU 5830 CD1 TYR B 261 7681 7968 7414 284 -1282 -3091 C -ATOM 5831 CD2 TYR B 261 70.698 -3.095 47.908 1.00 54.18 C -ANISOU 5831 CD2 TYR B 261 6598 6610 7379 -38 -1451 -2947 C -ATOM 5832 CE1 TYR B 261 70.148 -3.998 50.454 1.00 69.42 C -ANISOU 5832 CE1 TYR B 261 8695 9144 8537 421 -1506 -3452 C -ATOM 5833 CE2 TYR B 261 71.458 -2.655 48.973 1.00 57.51 C -ANISOU 5833 CE2 TYR B 261 6908 7086 7857 76 -1681 -3313 C -ATOM 5834 CZ TYR B 261 71.178 -3.107 50.244 1.00 78.12 C -ANISOU 5834 CZ TYR B 261 9608 10001 10072 318 -1717 -3575 C -ATOM 5835 OH TYR B 261 71.933 -2.666 51.307 1.00 96.48 O -ANISOU 5835 OH TYR B 261 11832 12390 12435 456 -1967 -3959 O -ATOM 5836 N SER B 262 67.336 -3.655 44.209 1.00 49.16 N -ANISOU 5836 N SER B 262 6290 5614 6773 -349 -858 -1918 N -ATOM 5837 CA SER B 262 66.803 -4.088 42.924 1.00 55.56 C -ANISOU 5837 CA SER B 262 7200 6345 7567 -456 -696 -1556 C -ATOM 5838 C SER B 262 67.655 -5.228 42.376 1.00 56.02 C -ANISOU 5838 C SER B 262 7330 6540 7415 -526 -563 -1279 C -ATOM 5839 O SER B 262 68.869 -5.076 42.200 1.00 65.70 O -ANISOU 5839 O SER B 262 8463 7713 8788 -603 -615 -1241 O -ATOM 5840 CB SER B 262 66.765 -2.922 41.936 1.00 59.92 C -ANISOU 5840 CB SER B 262 7679 6531 8558 -580 -776 -1449 C -ATOM 5841 OG SER B 262 65.764 -1.988 42.294 1.00 60.86 O -ANISOU 5841 OG SER B 262 7765 6517 8842 -493 -888 -1676 O -ATOM 5842 N PHE B 263 67.017 -6.366 42.109 1.00 47.44 N -ANISOU 5842 N PHE B 263 6399 5628 5998 -497 -398 -1096 N -ATOM 5843 CA PHE B 263 67.689 -7.516 41.515 1.00 42.80 C -ANISOU 5843 CA PHE B 263 5907 5161 5195 -541 -277 -832 C -ATOM 5844 C PHE B 263 66.750 -8.120 40.485 1.00 40.66 C -ANISOU 5844 C PHE B 263 5774 4864 4813 -581 -137 -562 C -ATOM 5845 O PHE B 263 65.652 -8.569 40.830 1.00 42.99 O -ANISOU 5845 O PHE B 263 6153 5265 4917 -521 -76 -601 O -ATOM 5846 CB PHE B 263 68.078 -8.545 42.584 1.00 46.03 C -ANISOU 5846 CB PHE B 263 6389 5859 5241 -424 -258 -944 C -ATOM 5847 CG PHE B 263 68.708 -9.792 42.026 1.00 51.37 C -ANISOU 5847 CG PHE B 263 7182 6657 5680 -440 -150 -693 C -ATOM 5848 CD1 PHE B 263 69.950 -9.746 41.414 1.00 50.31 C -ANISOU 5848 CD1 PHE B 263 6964 6470 5681 -505 -171 -581 C -ATOM 5849 CD2 PHE B 263 68.061 -11.013 42.127 1.00 59.29 C -ANISOU 5849 CD2 PHE B 263 8370 7824 6332 -387 -31 -576 C -ATOM 5850 CE1 PHE B 263 70.529 -10.894 40.902 1.00 57.53 C -ANISOU 5850 CE1 PHE B 263 7982 7507 6369 -491 -80 -374 C -ATOM 5851 CE2 PHE B 263 68.635 -12.163 41.619 1.00 53.22 C -ANISOU 5851 CE2 PHE B 263 7722 7145 5355 -384 43 -364 C -ATOM 5852 CZ PHE B 263 69.871 -12.103 41.006 1.00 62.82 C -ANISOU 5852 CZ PHE B 263 8857 8320 6692 -422 15 -273 C -ATOM 5853 N GLY B 264 67.171 -8.122 39.224 1.00 37.61 N -ANISOU 5853 N GLY B 264 5400 4344 4545 -681 -87 -294 N -ATOM 5854 CA GLY B 264 66.249 -8.486 38.162 1.00 35.24 C -ANISOU 5854 CA GLY B 264 5220 3982 4189 -709 7 -63 C -ATOM 5855 C GLY B 264 64.994 -7.645 38.247 1.00 43.23 C -ANISOU 5855 C GLY B 264 6200 4862 5363 -688 -48 -184 C -ATOM 5856 O GLY B 264 65.049 -6.421 38.419 1.00 51.18 O -ANISOU 5856 O GLY B 264 7088 5686 6674 -704 -165 -325 O -ATOM 5857 N ALA B 265 63.836 -8.296 38.124 1.00 54.90 N -ANISOU 5857 N ALA B 265 7778 6424 6656 -649 26 -138 N -ATOM 5858 CA ALA B 265 62.544 -7.635 38.269 1.00 42.59 C -ANISOU 5858 CA ALA B 265 6176 4790 5216 -606 -17 -272 C -ATOM 5859 C ALA B 265 61.957 -7.826 39.662 1.00 52.60 C -ANISOU 5859 C ALA B 265 7405 6265 6314 -511 -8 -544 C -ATOM 5860 O ALA B 265 60.733 -7.892 39.815 1.00 55.78 O -ANISOU 5860 O ALA B 265 7803 6725 6667 -467 28 -610 O -ATOM 5861 CB ALA B 265 61.567 -8.144 37.209 1.00 34.24 C -ANISOU 5861 CB ALA B 265 5220 3695 4094 -625 50 -63 C -ATOM 5862 N THR B 266 62.807 -7.915 40.685 1.00 52.44 N -ANISOU 5862 N THR B 266 7352 6376 6198 -468 -38 -705 N -ATOM 5863 CA THR B 266 62.358 -8.122 42.054 1.00 56.30 C -ANISOU 5863 CA THR B 266 7820 7092 6480 -357 -22 -954 C -ATOM 5864 C THR B 266 63.081 -7.172 42.996 1.00 60.64 C -ANISOU 5864 C THR B 266 8249 7618 7174 -286 -172 -1248 C -ATOM 5865 O THR B 266 64.197 -6.722 42.724 1.00 58.85 O -ANISOU 5865 O THR B 266 7969 7253 7139 -341 -266 -1229 O -ATOM 5866 CB THR B 266 62.598 -9.564 42.518 1.00 48.51 C -ANISOU 5866 CB THR B 266 6967 6358 5105 -343 103 -848 C -ATOM 5867 OG1 THR B 266 63.904 -9.993 42.112 1.00 64.20 O -ANISOU 5867 OG1 THR B 266 9003 8320 7070 -389 85 -703 O -ATOM 5868 CG2 THR B 266 61.548 -10.494 41.941 1.00 37.17 C -ANISOU 5868 CG2 THR B 266 5636 4977 3511 -392 239 -646 C -ATOM 5869 N CYS B 267 62.422 -6.877 44.115 1.00 59.45 N -ANISOU 5869 N CYS B 267 8046 7613 6930 -158 -194 -1527 N -ATOM 5870 CA CYS B 267 62.996 -6.094 45.200 1.00 57.23 C -ANISOU 5870 CA CYS B 267 7665 7359 6721 -49 -347 -1858 C -ATOM 5871 C CYS B 267 63.275 -7.039 46.362 1.00 76.56 C -ANISOU 5871 C CYS B 267 10191 10135 8763 57 -278 -1946 C -ATOM 5872 O CYS B 267 62.354 -7.687 46.871 1.00 74.78 O -ANISOU 5872 O CYS B 267 10027 10132 8254 119 -139 -1946 O -ATOM 5873 CB CYS B 267 62.049 -4.971 45.623 1.00 53.33 C -ANISOU 5873 CB CYS B 267 7059 6791 6413 58 -444 -2141 C -ATOM 5874 SG CYS B 267 61.462 -3.950 44.253 1.00 50.08 S -ANISOU 5874 SG CYS B 267 6593 5999 6436 -40 -518 -2013 S -ATOM 5875 N VAL B 268 64.539 -7.118 46.775 1.00 89.77 N -ANISOU 5875 N VAL B 268 11857 11839 10412 76 -375 -2013 N -ATOM 5876 CA VAL B 268 64.982 -8.104 47.751 1.00 81.93 C -ANISOU 5876 CA VAL B 268 10967 11138 9024 179 -325 -2050 C -ATOM 5877 C VAL B 268 65.689 -7.393 48.897 1.00 76.18 C -ANISOU 5877 C VAL B 268 10146 10475 8323 327 -518 -2415 C -ATOM 5878 O VAL B 268 66.168 -6.267 48.762 1.00 66.81 O -ANISOU 5878 O VAL B 268 8816 9070 7499 305 -701 -2588 O -ATOM 5879 CB VAL B 268 65.908 -9.161 47.113 1.00 73.74 C -ANISOU 5879 CB VAL B 268 10037 10113 7867 87 -262 -1759 C -ATOM 5880 CG1 VAL B 268 65.173 -9.897 46.003 1.00 66.44 C -ANISOU 5880 CG1 VAL B 268 9217 9129 6900 -38 -91 -1425 C -ATOM 5881 CG2 VAL B 268 67.173 -8.508 46.569 1.00 81.32 C -ANISOU 5881 CG2 VAL B 268 10876 10870 9150 8 -410 -1767 C -ATOM 5882 N LYS B 269 65.756 -8.077 50.041 1.00 71.89 N -ANISOU 5882 N LYS B 269 9697 10231 7388 480 -484 -2528 N -ATOM 5883 CA LYS B 269 66.346 -7.470 51.230 1.00 64.79 C -ANISOU 5883 CA LYS B 269 8727 9436 6455 660 -676 -2902 C -ATOM 5884 C LYS B 269 67.843 -7.242 51.068 1.00 64.45 C -ANISOU 5884 C LYS B 269 8605 9268 6616 618 -863 -2949 C -ATOM 5885 O LYS B 269 68.389 -6.295 51.645 1.00 52.97 O -ANISOU 5885 O LYS B 269 7018 7745 5362 700 -1086 -3273 O -ATOM 5886 CB LYS B 269 66.076 -8.346 52.454 1.00 57.97 C -ANISOU 5886 CB LYS B 269 8007 8941 5076 844 -582 -2973 C -ATOM 5887 N LYS B 270 68.521 -8.090 50.299 1.00 62.70 N -ANISOU 5887 N LYS B 270 8449 9018 6356 496 -783 -2645 N -ATOM 5888 CA LYS B 270 69.956 -7.956 50.095 1.00 57.14 C -ANISOU 5888 CA LYS B 270 7645 8225 5839 451 -935 -2670 C -ATOM 5889 C LYS B 270 70.329 -8.631 48.785 1.00 62.01 C -ANISOU 5889 C LYS B 270 8304 8733 6525 272 -801 -2283 C -ATOM 5890 O LYS B 270 69.691 -9.601 48.368 1.00 75.94 O -ANISOU 5890 O LYS B 270 10232 10579 8043 242 -610 -2020 O -ATOM 5891 CB LYS B 270 70.748 -8.569 51.255 1.00 51.77 C -ANISOU 5891 CB LYS B 270 7031 7813 4827 641 -1032 -2846 C -ATOM 5892 N CYS B 271 71.367 -8.103 48.142 1.00 58.03 N -ANISOU 5892 N CYS B 271 7641 8046 6362 155 -904 -2258 N -ATOM 5893 CA CYS B 271 71.801 -8.647 46.869 1.00 53.54 C -ANISOU 5893 CA CYS B 271 7090 7386 5866 1 -780 -1908 C -ATOM 5894 C CYS B 271 72.448 -10.016 47.070 1.00 64.51 C -ANISOU 5894 C CYS B 271 8616 9008 6884 90 -720 -1782 C -ATOM 5895 O CYS B 271 73.002 -10.298 48.137 1.00 76.25 O -ANISOU 5895 O CYS B 271 10119 10682 8171 247 -833 -1991 O -ATOM 5896 CB CYS B 271 72.800 -7.713 46.192 1.00 55.06 C -ANISOU 5896 CB CYS B 271 7058 7350 6512 -147 -891 -1910 C -ATOM 5897 SG CYS B 271 72.149 -6.088 45.747 1.00 74.49 S -ANISOU 5897 SG CYS B 271 9375 9464 9465 -275 -975 -1999 S -ATOM 5898 N PRO B 272 72.392 -10.887 46.064 1.00 58.01 N -ANISOU 5898 N PRO B 272 7906 8176 5959 11 -560 -1453 N -ATOM 5899 CA PRO B 272 73.204 -12.106 46.119 1.00 55.10 C -ANISOU 5899 CA PRO B 272 7647 7986 5305 94 -535 -1339 C -ATOM 5900 C PRO B 272 74.674 -11.752 46.267 1.00 55.41 C -ANISOU 5900 C PRO B 272 7487 8039 5528 110 -692 -1480 C -ATOM 5901 O PRO B 272 75.199 -10.893 45.554 1.00 61.77 O -ANISOU 5901 O PRO B 272 8086 8668 6715 -33 -727 -1459 O -ATOM 5902 CB PRO B 272 72.915 -12.791 44.779 1.00 58.55 C -ANISOU 5902 CB PRO B 272 8188 8342 5716 -17 -362 -983 C -ATOM 5903 CG PRO B 272 71.595 -12.264 44.357 1.00 49.41 C -ANISOU 5903 CG PRO B 272 7059 7041 4674 -110 -274 -919 C -ATOM 5904 CD PRO B 272 71.530 -10.856 44.872 1.00 59.99 C -ANISOU 5904 CD PRO B 272 8209 8264 6320 -129 -409 -1188 C -ATOM 5905 N ARG B 273 75.336 -12.422 47.210 1.00 62.82 N -ANISOU 5905 N ARG B 273 8486 9190 6195 285 -789 -1621 N -ATOM 5906 CA ARG B 273 76.773 -12.238 47.379 1.00 56.69 C -ANISOU 5906 CA ARG B 273 7514 8461 5566 321 -948 -1763 C -ATOM 5907 C ARG B 273 77.510 -12.370 46.058 1.00 45.15 C -ANISOU 5907 C ARG B 273 5934 6909 4312 179 -858 -1515 C -ATOM 5908 O ARG B 273 78.624 -11.853 45.916 1.00 46.80 O -ANISOU 5908 O ARG B 273 5895 7092 4794 129 -963 -1610 O -ATOM 5909 CB ARG B 273 77.319 -13.256 48.375 1.00 46.72 C -ANISOU 5909 CB ARG B 273 6393 7454 3905 551 -1037 -1870 C -ATOM 5910 CG ARG B 273 76.423 -13.484 49.590 1.00 47.24 C -ANISOU 5910 CG ARG B 273 6660 7659 3629 711 -1054 -2016 C -ATOM 5911 CD ARG B 273 77.204 -14.078 50.739 1.00 68.72 C -ANISOU 5911 CD ARG B 273 9454 10612 6043 952 -1217 -2210 C -ATOM 5912 NE ARG B 273 78.387 -13.272 51.016 1.00 85.09 N -ANISOU 5912 NE ARG B 273 11247 12672 8410 974 -1446 -2488 N -ATOM 5913 CZ ARG B 273 79.511 -13.731 51.554 1.00 95.32 C -ANISOU 5913 CZ ARG B 273 12506 14129 9582 1140 -1614 -2626 C -ATOM 5914 NH1 ARG B 273 79.627 -15.009 51.888 1.00111.38 N -ANISOU 5914 NH1 ARG B 273 14760 16250 11309 1261 -1516 -2398 N -ATOM 5915 NH2 ARG B 273 80.527 -12.903 51.751 1.00 88.00 N -ANISOU 5915 NH2 ARG B 273 11286 13170 8979 1130 -1826 -2889 N -ATOM 5916 N ASN B 274 76.908 -13.065 45.094 1.00 53.05 N -ANISOU 5916 N ASN B 274 7101 7873 5184 118 -666 -1204 N -ATOM 5917 CA ASN B 274 77.493 -13.192 43.770 1.00 48.62 C -ANISOU 5917 CA ASN B 274 6448 7242 4784 1 -559 -955 C -ATOM 5918 C ASN B 274 77.591 -11.846 43.062 1.00 61.93 C -ANISOU 5918 C ASN B 274 7893 8702 6938 -205 -556 -935 C -ATOM 5919 O ASN B 274 78.483 -11.647 42.230 1.00 43.78 O -ANISOU 5919 O ASN B 274 5416 6369 4850 -303 -516 -812 O -ATOM 5920 CB ASN B 274 76.646 -14.170 42.950 1.00 39.72 C -ANISOU 5920 CB ASN B 274 5575 6110 3407 -2 -377 -659 C -ATOM 5921 CG ASN B 274 77.288 -14.554 41.637 1.00 39.10 C -ANISOU 5921 CG ASN B 274 5449 6018 3389 -60 -267 -408 C -ATOM 5922 OD1 ASN B 274 76.598 -14.776 40.642 1.00 86.18 O -ANISOU 5922 OD1 ASN B 274 11526 11889 9329 -133 -129 -172 O -ATOM 5923 ND2 ASN B 274 78.608 -14.633 41.619 1.00 63.56 N -ANISOU 5923 ND2 ASN B 274 8369 9223 6558 -17 -330 -466 N -ATOM 5924 N TYR B 275 76.703 -10.912 43.384 1.00 43.41 N -ANISOU 5924 N TYR B 275 5535 6201 4759 -268 -596 -1051 N -ATOM 5925 CA TYR B 275 76.517 -9.702 42.597 1.00 44.07 C -ANISOU 5925 CA TYR B 275 5459 6022 5262 -464 -577 -977 C -ATOM 5926 C TYR B 275 77.176 -8.486 43.239 1.00 62.77 C -ANISOU 5926 C TYR B 275 7568 8276 8004 -522 -776 -1260 C -ATOM 5927 O TYR B 275 77.485 -8.463 44.432 1.00 61.77 O -ANISOU 5927 O TYR B 275 7408 8268 7795 -389 -944 -1564 O -ATOM 5928 CB TYR B 275 75.025 -9.430 42.396 1.00 49.49 C -ANISOU 5928 CB TYR B 275 6306 6578 5921 -494 -502 -909 C -ATOM 5929 CG TYR B 275 74.470 -10.060 41.145 1.00 59.48 C -ANISOU 5929 CG TYR B 275 7724 7809 7068 -552 -308 -562 C -ATOM 5930 CD1 TYR B 275 74.223 -11.424 41.080 1.00 38.71 C -ANISOU 5930 CD1 TYR B 275 5309 5357 4041 -442 -210 -431 C -ATOM 5931 CD2 TYR B 275 74.200 -9.291 40.025 1.00 54.37 C -ANISOU 5931 CD2 TYR B 275 7015 6938 6704 -708 -239 -368 C -ATOM 5932 CE1 TYR B 275 73.718 -12.003 39.932 1.00 39.70 C -ANISOU 5932 CE1 TYR B 275 5574 5443 4066 -484 -61 -141 C -ATOM 5933 CE2 TYR B 275 73.694 -9.859 38.878 1.00 56.88 C -ANISOU 5933 CE2 TYR B 275 7478 7235 6897 -737 -82 -69 C -ATOM 5934 CZ TYR B 275 73.456 -11.214 38.834 1.00 52.55 C -ANISOU 5934 CZ TYR B 275 7132 6870 5963 -623 1 31 C -ATOM 5935 OH TYR B 275 72.953 -11.780 37.685 1.00 52.86 O -ANISOU 5935 OH TYR B 275 7318 6881 5886 -642 133 303 O -ATOM 5936 N VAL B 276 77.384 -7.465 42.409 1.00 59.52 N -ANISOU 5936 N VAL B 276 6982 7623 8011 -722 -761 -1151 N -ATOM 5937 CA VAL B 276 77.908 -6.181 42.856 1.00 70.98 C -ANISOU 5937 CA VAL B 276 8184 8889 9897 -821 -953 -1390 C -ATOM 5938 C VAL B 276 76.763 -5.347 43.415 1.00 70.29 C -ANISOU 5938 C VAL B 276 8172 8630 9904 -793 -1053 -1583 C -ATOM 5939 O VAL B 276 75.619 -5.439 42.958 1.00 66.03 O -ANISOU 5939 O VAL B 276 7811 8026 9252 -792 -933 -1428 O -ATOM 5940 CB VAL B 276 78.618 -5.461 41.692 1.00 52.29 C -ANISOU 5940 CB VAL B 276 5606 6318 7945 -1063 -881 -1152 C -ATOM 5941 CG1 VAL B 276 79.150 -4.100 42.126 1.00 55.65 C -ANISOU 5941 CG1 VAL B 276 5769 6506 8871 -1196 -1091 -1389 C -ATOM 5942 CG2 VAL B 276 79.744 -6.327 41.144 1.00 52.16 C -ANISOU 5942 CG2 VAL B 276 5498 6513 7808 -1066 -765 -974 C -ATOM 5943 N VAL B 277 77.071 -4.520 44.409 1.00 77.76 N -ANISOU 5943 N VAL B 277 8971 9509 11064 -757 -1288 -1943 N -ATOM 5944 CA VAL B 277 76.072 -3.712 45.100 1.00 74.29 C -ANISOU 5944 CA VAL B 277 8587 8938 10703 -686 -1416 -2196 C -ATOM 5945 C VAL B 277 76.366 -2.247 44.819 1.00 68.52 C -ANISOU 5945 C VAL B 277 7643 7847 10544 -868 -1571 -2282 C -ATOM 5946 O VAL B 277 77.476 -1.763 45.076 1.00 59.84 O -ANISOU 5946 O VAL B 277 6314 6686 9738 -946 -1728 -2432 O -ATOM 5947 CB VAL B 277 76.057 -3.999 46.607 1.00 69.61 C -ANISOU 5947 CB VAL B 277 8041 8578 9828 -443 -1581 -2582 C -ATOM 5948 CG1 VAL B 277 74.915 -3.254 47.283 1.00 58.23 C -ANISOU 5948 CG1 VAL B 277 6671 7045 8410 -340 -1680 -2835 C -ATOM 5949 CG2 VAL B 277 75.927 -5.494 46.849 1.00 53.15 C -ANISOU 5949 CG2 VAL B 277 6168 6831 7198 -285 -1429 -2456 C -ATOM 5950 N THR B 278 75.368 -1.547 44.292 1.00 86.68 N -ANISOU 5950 N THR B 278 10018 9902 13016 -935 -1536 -2186 N -ATOM 5951 CA THR B 278 75.484 -0.133 43.967 1.00 82.41 C -ANISOU 5951 CA THR B 278 9319 8971 13021 -1106 -1683 -2237 C -ATOM 5952 C THR B 278 75.183 0.717 45.202 1.00 78.81 C -ANISOU 5952 C THR B 278 8813 8428 12703 -967 -1965 -2713 C -ATOM 5953 O THR B 278 74.354 0.357 46.042 1.00 89.53 O -ANISOU 5953 O THR B 278 10316 9981 13720 -742 -1984 -2926 O -ATOM 5954 CB THR B 278 74.530 0.196 42.809 1.00 68.76 C -ANISOU 5954 CB THR B 278 7717 7018 11391 -1212 -1530 -1911 C -ATOM 5955 OG1 THR B 278 75.079 -0.303 41.585 1.00 70.84 O -ANISOU 5955 OG1 THR B 278 7970 7300 11645 -1372 -1312 -1489 O -ATOM 5956 CG2 THR B 278 74.266 1.676 42.661 1.00 77.66 C -ANISOU 5956 CG2 THR B 278 8756 7726 13026 -1324 -1708 -2008 C -ATOM 5957 N ASP B 279 75.891 1.845 45.322 1.00 80.99 N -ANISOU 5957 N ASP B 279 8873 8415 13483 -1101 -2187 -2884 N -ATOM 5958 CA ASP B 279 75.737 2.702 46.498 1.00 90.50 C -ANISOU 5958 CA ASP B 279 10013 9519 14853 -962 -2495 -3373 C -ATOM 5959 C ASP B 279 74.304 3.190 46.673 1.00 90.83 C -ANISOU 5959 C ASP B 279 10221 9450 14839 -823 -2520 -3488 C -ATOM 5960 O ASP B 279 73.920 3.574 47.785 1.00 86.14 O -ANISOU 5960 O ASP B 279 9638 8905 14186 -614 -2724 -3911 O -ATOM 5961 CB ASP B 279 76.683 3.903 46.395 1.00 91.89 C -ANISOU 5961 CB ASP B 279 9930 9328 15657 -1174 -2730 -3491 C -ATOM 5962 CG ASP B 279 78.122 3.542 46.708 1.00 86.83 C -ANISOU 5962 CG ASP B 279 9072 8845 15074 -1237 -2800 -3567 C -ATOM 5963 OD1 ASP B 279 78.340 2.623 47.524 1.00 83.18 O -ANISOU 5963 OD1 ASP B 279 8659 8756 14191 -1027 -2809 -3746 O -ATOM 5964 OD2 ASP B 279 79.037 4.174 46.139 1.00 85.29 O -ANISOU 5964 OD2 ASP B 279 8681 8439 15285 -1464 -2803 -3391 O -ATOM 5965 N HIS B 280 73.523 3.203 45.595 1.00 97.72 N -ANISOU 5965 N HIS B 280 11215 10183 15731 -922 -2327 -3135 N -ATOM 5966 CA HIS B 280 72.120 3.596 45.604 1.00 97.57 C -ANISOU 5966 CA HIS B 280 11345 10071 15657 -795 -2326 -3200 C -ATOM 5967 C HIS B 280 71.158 2.409 45.659 1.00 82.41 C -ANISOU 5967 C HIS B 280 9627 8512 13172 -631 -2084 -3075 C -ATOM 5968 O HIS B 280 69.950 2.597 45.481 1.00 77.39 O -ANISOU 5968 O HIS B 280 9105 7828 12472 -547 -2035 -3062 O -ATOM 5969 CB HIS B 280 71.830 4.451 44.369 1.00113.37 C -ANISOU 5969 CB HIS B 280 13350 11658 18069 -1001 -2299 -2900 C -ATOM 5970 CG HIS B 280 72.679 5.682 44.281 1.00115.55 C -ANISOU 5970 CG HIS B 280 13442 11556 18906 -1173 -2515 -2970 C -ATOM 5971 ND1 HIS B 280 72.593 6.710 45.195 1.00121.16 N -ANISOU 5971 ND1 HIS B 280 14098 12178 19760 -1015 -2736 -3291 N -ATOM 5972 CD2 HIS B 280 73.638 6.045 43.395 1.00118.58 C -ANISOU 5972 CD2 HIS B 280 13705 11738 19611 -1436 -2455 -2651 C -ATOM 5973 CE1 HIS B 280 73.456 7.657 44.873 1.00126.41 C -ANISOU 5973 CE1 HIS B 280 14621 12574 20833 -1184 -2824 -3183 C -ATOM 5974 NE2 HIS B 280 74.103 7.278 43.784 1.00126.36 N -ANISOU 5974 NE2 HIS B 280 14573 12505 20933 -1443 -2646 -2792 N -ATOM 5975 N GLY B 281 71.660 1.196 45.880 1.00 77.36 N -ANISOU 5975 N GLY B 281 9030 8220 12142 -588 -1940 -2980 N -ATOM 5976 CA GLY B 281 70.821 0.083 46.272 1.00 78.20 C -ANISOU 5976 CA GLY B 281 9318 8680 11714 -411 -1762 -2952 C -ATOM 5977 C GLY B 281 70.437 -0.922 45.204 1.00 72.72 C -ANISOU 5977 C GLY B 281 8767 8086 10777 -496 -1479 -2511 C -ATOM 5978 O GLY B 281 69.517 -1.708 45.442 1.00 74.01 O -ANISOU 5978 O GLY B 281 9082 8480 10560 -372 -1338 -2479 O -ATOM 5979 N SER B 282 71.097 -0.938 44.050 1.00 66.75 N -ANISOU 5979 N SER B 282 7966 7175 10220 -701 -1389 -2177 N -ATOM 5980 CA SER B 282 70.740 -1.871 42.987 1.00 63.22 C -ANISOU 5980 CA SER B 282 7662 6817 9541 -763 -1140 -1776 C -ATOM 5981 C SER B 282 71.852 -2.887 42.758 1.00 67.82 C -ANISOU 5981 C SER B 282 8230 7608 9931 -808 -1032 -1598 C -ATOM 5982 O SER B 282 73.037 -2.538 42.748 1.00 67.83 O -ANISOU 5982 O SER B 282 8061 7543 10170 -906 -1118 -1628 O -ATOM 5983 CB SER B 282 70.434 -1.130 41.683 1.00 62.33 C -ANISOU 5983 CB SER B 282 7547 6378 9756 -929 -1095 -1494 C -ATOM 5984 OG SER B 282 71.365 -0.096 41.452 1.00 76.98 O -ANISOU 5984 OG SER B 282 9224 7956 12067 -1089 -1231 -1510 O -ATOM 5985 N CYS B 283 71.458 -4.148 42.577 1.00 72.72 N -ANISOU 5985 N CYS B 283 9022 8474 10132 -733 -851 -1420 N -ATOM 5986 CA CYS B 283 72.401 -5.234 42.332 1.00 56.14 C -ANISOU 5986 CA CYS B 283 6942 6583 7806 -740 -748 -1249 C -ATOM 5987 C CYS B 283 72.755 -5.265 40.850 1.00 50.35 C -ANISOU 5987 C CYS B 283 6195 5717 7219 -906 -607 -871 C -ATOM 5988 O CYS B 283 71.865 -5.385 40.000 1.00 47.29 O -ANISOU 5988 O CYS B 283 5937 5250 6780 -935 -489 -649 O -ATOM 5989 CB CYS B 283 71.796 -6.569 42.766 1.00 48.14 C -ANISOU 5989 CB CYS B 283 6137 5858 6295 -588 -629 -1216 C -ATOM 5990 SG CYS B 283 70.809 -6.488 44.278 1.00 52.65 S -ANISOU 5990 SG CYS B 283 6780 6578 6646 -394 -718 -1576 S -ATOM 5991 N VAL B 284 74.050 -5.170 40.536 1.00 52.41 N -ANISOU 5991 N VAL B 284 6291 5971 7651 -1005 -617 -800 N -ATOM 5992 CA VAL B 284 74.491 -5.066 39.153 1.00 50.59 C -ANISOU 5992 CA VAL B 284 6018 5626 7580 -1164 -478 -448 C -ATOM 5993 C VAL B 284 75.571 -6.102 38.871 1.00 59.94 C -ANISOU 5993 C VAL B 284 7167 7053 8553 -1141 -374 -313 C -ATOM 5994 O VAL B 284 76.195 -6.654 39.779 1.00 67.18 O -ANISOU 5994 O VAL B 284 8042 8175 9307 -1031 -454 -518 O -ATOM 5995 CB VAL B 284 75.002 -3.644 38.813 1.00 54.20 C -ANISOU 5995 CB VAL B 284 6263 5770 8561 -1356 -574 -443 C -ATOM 5996 CG1 VAL B 284 74.035 -2.590 39.344 1.00 50.53 C -ANISOU 5996 CG1 VAL B 284 5819 5066 8315 -1338 -735 -665 C -ATOM 5997 CG2 VAL B 284 76.409 -3.410 39.361 1.00 55.38 C -ANISOU 5997 CG2 VAL B 284 6158 5970 8913 -1417 -686 -609 C -ATOM 5998 N ARG B 285 75.783 -6.361 37.577 1.00 60.19 N -ANISOU 5998 N ARG B 285 7224 7067 8578 -1226 -201 31 N -ATOM 5999 CA ARG B 285 76.741 -7.364 37.132 1.00 56.95 C -ANISOU 5999 CA ARG B 285 6790 6892 7957 -1186 -83 183 C -ATOM 6000 C ARG B 285 78.116 -6.797 36.823 1.00 57.50 C -ANISOU 6000 C ARG B 285 6569 6937 8343 -1331 -82 230 C -ATOM 6001 O ARG B 285 79.079 -7.568 36.734 1.00 61.23 O -ANISOU 6001 O ARG B 285 6963 7636 8665 -1274 -25 265 O -ATOM 6002 CB ARG B 285 76.224 -8.076 35.878 1.00 55.88 C -ANISOU 6002 CB ARG B 285 6849 6795 7590 -1166 110 520 C -ATOM 6003 CG ARG B 285 75.023 -8.951 36.118 1.00 40.44 C -ANISOU 6003 CG ARG B 285 5167 4920 5279 -1021 127 496 C -ATOM 6004 CD ARG B 285 74.484 -9.518 34.824 1.00 48.78 C -ANISOU 6004 CD ARG B 285 6400 5975 6159 -1010 285 807 C -ATOM 6005 NE ARG B 285 73.347 -10.403 35.053 1.00 65.77 N -ANISOU 6005 NE ARG B 285 8796 8197 7997 -889 292 781 N -ATOM 6006 CZ ARG B 285 72.564 -10.879 34.091 1.00 60.83 C -ANISOU 6006 CZ ARG B 285 8349 7546 7219 -864 385 991 C -ATOM 6007 NH1 ARG B 285 72.786 -10.549 32.825 1.00 63.21 N -ANISOU 6007 NH1 ARG B 285 8634 7764 7620 -930 480 1248 N -ATOM 6008 NH2 ARG B 285 71.554 -11.681 34.394 1.00 49.18 N -ANISOU 6008 NH2 ARG B 285 7066 6129 5490 -774 379 946 N -ATOM 6009 N ALA B 286 78.237 -5.487 36.641 1.00 55.33 N -ANISOU 6009 N ALA B 286 6125 6388 8508 -1516 -143 236 N -ATOM 6010 CA ALA B 286 79.532 -4.908 36.319 1.00 52.80 C -ANISOU 6010 CA ALA B 286 5505 6029 8528 -1689 -130 302 C -ATOM 6011 C ALA B 286 79.563 -3.456 36.757 1.00 79.86 C -ANISOU 6011 C ALA B 286 8756 9134 12451 -1856 -308 138 C -ATOM 6012 O ALA B 286 78.527 -2.821 36.970 1.00 89.65 O -ANISOU 6012 O ALA B 286 10126 10154 13783 -1850 -400 57 O -ATOM 6013 CB ALA B 286 79.851 -4.999 34.820 1.00 53.10 C -ANISOU 6013 CB ALA B 286 5529 6070 8576 -1801 114 726 C -ATOM 6014 N CYS B 287 80.779 -2.952 36.903 1.00 58.55 N -ANISOU 6014 N CYS B 287 5751 6414 10083 -2000 -367 75 N -ATOM 6015 CA CYS B 287 81.050 -1.531 37.013 1.00 80.51 C -ANISOU 6015 CA CYS B 287 8322 8853 13414 -2221 -508 4 C -ATOM 6016 C CYS B 287 81.809 -1.083 35.771 1.00 98.17 C -ANISOU 6016 C CYS B 287 10379 10991 15930 -2468 -312 393 C -ATOM 6017 O CYS B 287 82.280 -1.898 34.973 1.00105.64 O -ANISOU 6017 O CYS B 287 11322 12183 16633 -2445 -86 655 O -ATOM 6018 CB CYS B 287 81.826 -1.242 38.297 1.00 84.08 C -ANISOU 6018 CB CYS B 287 8544 9340 14063 -2198 -767 -421 C -ATOM 6019 SG CYS B 287 80.887 -1.776 39.740 1.00 87.93 S -ANISOU 6019 SG CYS B 287 9268 9974 14167 -1887 -969 -847 S -ATOM 6020 N GLY B 288 81.918 0.230 35.607 1.00 98.43 N -ANISOU 6020 N GLY B 288 10267 10659 16475 -2702 -400 433 N -ATOM 6021 CA GLY B 288 82.334 0.772 34.330 1.00103.04 C -ANISOU 6021 CA GLY B 288 10750 11091 17310 -2945 -192 866 C -ATOM 6022 C GLY B 288 83.782 1.203 34.244 1.00111.81 C -ANISOU 6022 C GLY B 288 11463 12207 18813 -3182 -168 908 C -ATOM 6023 O GLY B 288 84.202 2.149 34.920 1.00130.10 O -ANISOU 6023 O GLY B 288 13560 14278 21593 -3335 -391 675 O -ATOM 6024 N ALA B 289 84.555 0.503 33.410 1.00104.34 N -ANISOU 6024 N ALA B 289 10409 11547 17687 -3207 98 1195 N -ATOM 6025 CA ALA B 289 85.901 0.929 33.047 1.00117.85 C -ANISOU 6025 CA ALA B 289 11725 13278 19773 -3462 194 1335 C -ATOM 6026 C ALA B 289 86.758 1.175 34.285 1.00132.54 C -ANISOU 6026 C ALA B 289 13274 15156 21928 -3495 -78 894 C -ATOM 6027 O ALA B 289 87.075 0.231 35.021 1.00143.83 O -ANISOU 6027 O ALA B 289 14686 16914 23048 -3268 -158 613 O -ATOM 6028 CB ALA B 289 85.830 2.184 32.175 1.00114.65 C -ANISOU 6028 CB ALA B 289 11423 12579 19558 -3629 278 1597 C -ATOM 6029 N ASP B 290 87.133 2.441 34.512 1.00132.25 N -ANISOU 6029 N ASP B 290 13128 14833 22286 -3667 -223 796 N -ATOM 6030 CA ASP B 290 87.979 2.857 35.622 1.00128.89 C -ANISOU 6030 CA ASP B 290 12423 14391 22158 -3703 -497 387 C -ATOM 6031 C ASP B 290 87.651 2.120 36.909 1.00122.54 C -ANISOU 6031 C ASP B 290 11620 13724 21217 -3479 -762 -75 C -ATOM 6032 O ASP B 290 88.557 1.707 37.631 1.00118.37 O -ANISOU 6032 O ASP B 290 10825 13419 20730 -3427 -892 -359 O -ATOM 6033 CB ASP B 290 87.846 4.362 35.852 1.00129.29 C -ANISOU 6033 CB ASP B 290 12523 14034 22568 -3830 -680 299 C -ATOM 6034 CG ASP B 290 86.418 4.787 36.135 1.00120.89 C -ANISOU 6034 CG ASP B 290 11803 12691 21437 -3702 -827 203 C -ATOM 6035 OD1 ASP B 290 85.764 4.157 36.995 1.00108.93 O -ANISOU 6035 OD1 ASP B 290 10391 11264 19731 -3498 -990 -101 O -ATOM 6036 OD2 ASP B 290 85.944 5.745 35.494 1.00123.67 O -ANISOU 6036 OD2 ASP B 290 12320 12752 21916 -3795 -780 424 O -ATOM 6037 N SER B 291 86.373 1.960 37.227 1.00124.48 N -ANISOU 6037 N SER B 291 12207 13877 21214 -3297 -844 -174 N -ATOM 6038 CA SER B 291 86.024 1.339 38.493 1.00104.29 C -ANISOU 6038 CA SER B 291 9786 11514 18326 -2992 -1072 -619 C -ATOM 6039 C SER B 291 86.371 -0.146 38.485 1.00106.62 C -ANISOU 6039 C SER B 291 10147 12288 18076 -2753 -920 -592 C -ATOM 6040 O SER B 291 86.351 -0.816 37.447 1.00123.40 O -ANISOU 6040 O SER B 291 12367 14582 19939 -2746 -627 -221 O -ATOM 6041 CB SER B 291 84.538 1.535 38.799 1.00 89.48 C -ANISOU 6041 CB SER B 291 8279 9459 16260 -2836 -1161 -711 C -ATOM 6042 OG SER B 291 84.192 2.909 38.772 1.00 82.71 O -ANISOU 6042 OG SER B 291 7378 8142 15907 -3033 -1314 -739 O -ATOM 6043 N TYR B 292 86.704 -0.651 39.670 1.00 80.94 N -ANISOU 6043 N TYR B 292 6852 9249 14652 -2543 -1139 -1000 N -ATOM 6044 CA TYR B 292 87.043 -2.044 39.894 1.00 72.92 C -ANISOU 6044 CA TYR B 292 5913 8663 13129 -2283 -1065 -1046 C -ATOM 6045 C TYR B 292 86.320 -2.512 41.150 1.00 70.79 C -ANISOU 6045 C TYR B 292 5900 8495 12502 -1986 -1283 -1417 C -ATOM 6046 O TYR B 292 85.943 -1.710 42.015 1.00 72.06 O -ANISOU 6046 O TYR B 292 6061 8448 12872 -1981 -1535 -1727 O -ATOM 6047 CB TYR B 292 88.562 -2.244 40.030 1.00 86.52 C -ANISOU 6047 CB TYR B 292 7237 10601 15034 -2338 -1104 -1148 C -ATOM 6048 CG TYR B 292 89.158 -1.697 41.313 1.00104.12 C -ANISOU 6048 CG TYR B 292 9232 12779 17551 -2316 -1468 -1633 C -ATOM 6049 CD1 TYR B 292 89.128 -0.337 41.596 1.00112.03 C -ANISOU 6049 CD1 TYR B 292 10068 13396 19102 -2541 -1667 -1783 C -ATOM 6050 CD2 TYR B 292 89.769 -2.542 42.231 1.00106.25 C -ANISOU 6050 CD2 TYR B 292 9450 13374 17544 -2058 -1630 -1948 C -ATOM 6051 CE1 TYR B 292 89.677 0.163 42.764 1.00127.34 C -ANISOU 6051 CE1 TYR B 292 11792 15284 21306 -2507 -2024 -2252 C -ATOM 6052 CE2 TYR B 292 90.321 -2.051 43.399 1.00115.82 C -ANISOU 6052 CE2 TYR B 292 10453 14553 19000 -2015 -1981 -2406 C -ATOM 6053 CZ TYR B 292 90.273 -0.698 43.660 1.00131.00 C -ANISOU 6053 CZ TYR B 292 12207 16098 21469 -2240 -2180 -2566 C -ATOM 6054 OH TYR B 292 90.822 -0.207 44.823 1.00136.04 O -ANISOU 6054 OH TYR B 292 12637 16698 22352 -2183 -2554 -3049 O -ATOM 6055 N GLU B 293 86.135 -3.827 41.232 1.00 67.78 N -ANISOU 6055 N GLU B 293 5740 8438 11576 -1733 -1181 -1377 N -ATOM 6056 CA GLU B 293 85.332 -4.443 42.277 1.00 70.42 C -ANISOU 6056 CA GLU B 293 6371 8898 11489 -1449 -1316 -1634 C -ATOM 6057 C GLU B 293 86.158 -4.675 43.534 1.00 85.27 C -ANISOU 6057 C GLU B 293 8102 10972 13327 -1277 -1586 -2051 C -ATOM 6058 O GLU B 293 87.369 -4.902 43.477 1.00106.31 O -ANISOU 6058 O GLU B 293 10490 13796 16108 -1301 -1613 -2090 O -ATOM 6059 CB GLU B 293 84.750 -5.772 41.791 1.00 74.07 C -ANISOU 6059 CB GLU B 293 7152 9593 11399 -1268 -1092 -1386 C -ATOM 6060 CG GLU B 293 83.651 -5.623 40.756 1.00 83.32 C -ANISOU 6060 CG GLU B 293 8547 10586 12526 -1368 -874 -1041 C -ATOM 6061 CD GLU B 293 83.081 -6.955 40.319 1.00 81.04 C -ANISOU 6061 CD GLU B 293 8566 10514 11711 -1187 -687 -830 C -ATOM 6062 OE1 GLU B 293 83.003 -7.872 41.162 1.00 71.03 O -ANISOU 6062 OE1 GLU B 293 7453 9465 10071 -955 -770 -1011 O -ATOM 6063 OE2 GLU B 293 82.715 -7.084 39.133 1.00 82.47 O -ANISOU 6063 OE2 GLU B 293 8842 10641 11854 -1275 -466 -482 O -ATOM 6064 N MET B 294 85.480 -4.621 44.678 1.00 66.87 N -ANISOU 6064 N MET B 294 5953 8642 10812 -1087 -1788 -2369 N -ATOM 6065 CA MET B 294 86.129 -4.808 45.967 1.00 77.69 C -ANISOU 6065 CA MET B 294 7230 10194 12095 -885 -2072 -2790 C -ATOM 6066 C MET B 294 85.102 -5.314 46.964 1.00 83.84 C -ANISOU 6066 C MET B 294 8360 11090 12404 -606 -2150 -2978 C -ATOM 6067 O MET B 294 83.973 -4.823 46.990 1.00 92.31 O -ANISOU 6067 O MET B 294 9613 11983 13478 -630 -2120 -2962 O -ATOM 6068 CB MET B 294 86.736 -3.496 46.476 1.00102.94 C -ANISOU 6068 CB MET B 294 10098 13158 15855 -1040 -2350 -3105 C -ATOM 6069 CG MET B 294 87.376 -3.588 47.853 1.00125.78 C -ANISOU 6069 CG MET B 294 12891 16226 18674 -815 -2685 -3585 C -ATOM 6070 SD MET B 294 88.878 -4.583 47.848 1.00151.03 S -ANISOU 6070 SD MET B 294 15853 19781 21752 -712 -2701 -3604 S -ATOM 6071 CE MET B 294 89.327 -4.508 49.578 1.00151.11 C -ANISOU 6071 CE MET B 294 15813 19940 21660 -419 -3142 -4206 C -ATOM 6072 N GLU B 295 85.492 -6.279 47.793 1.00 83.97 N -ANISOU 6072 N GLU B 295 8469 11412 12023 -337 -2251 -3154 N -ATOM 6073 CA GLU B 295 84.685 -6.620 48.959 1.00102.74 C -ANISOU 6073 CA GLU B 295 11131 13912 13991 -68 -2370 -3392 C -ATOM 6074 C GLU B 295 85.066 -5.660 50.076 1.00107.51 C -ANISOU 6074 C GLU B 295 11550 14446 14855 -9 -2717 -3865 C -ATOM 6075 O GLU B 295 86.152 -5.768 50.654 1.00116.22 O -ANISOU 6075 O GLU B 295 12454 15692 16013 88 -2930 -4114 O -ATOM 6076 CB GLU B 295 84.885 -8.069 49.388 1.00107.85 C -ANISOU 6076 CB GLU B 295 11998 14900 14082 204 -2334 -3358 C -ATOM 6077 CG GLU B 295 83.998 -8.450 50.568 1.00109.58 C -ANISOU 6077 CG GLU B 295 12530 15256 13851 470 -2420 -3554 C -ATOM 6078 CD GLU B 295 83.529 -9.888 50.524 1.00111.37 C -ANISOU 6078 CD GLU B 295 13100 15702 13515 644 -2234 -3309 C -ATOM 6079 OE1 GLU B 295 83.181 -10.370 49.425 1.00109.64 O -ANISOU 6079 OE1 GLU B 295 12972 15427 13257 516 -1978 -2940 O -ATOM 6080 OE2 GLU B 295 83.502 -10.536 51.592 1.00113.46 O -ANISOU 6080 OE2 GLU B 295 13550 16185 13374 912 -2353 -3485 O -ATOM 6081 N GLU B 296 84.180 -4.712 50.371 1.00 99.98 N -ANISOU 6081 N GLU B 296 10652 13270 14068 -53 -2792 -4005 N -ATOM 6082 CA GLU B 296 84.476 -3.644 51.312 1.00106.44 C -ANISOU 6082 CA GLU B 296 11283 13960 15197 -19 -3132 -4460 C -ATOM 6083 C GLU B 296 83.520 -3.582 52.494 1.00110.61 C -ANISOU 6083 C GLU B 296 12063 14581 15383 253 -3265 -4763 C -ATOM 6084 O GLU B 296 83.812 -2.871 53.462 1.00131.96 O -ANISOU 6084 O GLU B 296 14694 17231 18214 385 -3463 -5049 O -ATOM 6085 CB GLU B 296 84.473 -2.292 50.584 1.00106.64 C -ANISOU 6085 CB GLU B 296 11075 13576 15868 -342 -3160 -4411 C -ATOM 6086 CG GLU B 296 84.662 -1.092 51.496 1.00107.06 C -ANISOU 6086 CG GLU B 296 10994 13430 16254 -299 -3457 -4798 C -ATOM 6087 CD GLU B 296 85.176 0.122 50.758 1.00110.80 C -ANISOU 6087 CD GLU B 296 11190 13518 17389 -624 -3476 -4687 C -ATOM 6088 OE1 GLU B 296 86.023 -0.046 49.856 1.00112.89 O -ANISOU 6088 OE1 GLU B 296 11215 13766 17910 -864 -3380 -4468 O -ATOM 6089 OE2 GLU B 296 84.733 1.245 51.078 1.00112.70 O -ANISOU 6089 OE2 GLU B 296 11456 13482 17882 -631 -3573 -4802 O -ATOM 6090 N ASP B 297 82.398 -4.299 52.454 1.00 95.40 N -ANISOU 6090 N ASP B 297 10468 12779 13000 368 -3036 -4556 N -ATOM 6091 CA ASP B 297 81.514 -4.387 53.610 1.00 93.52 C -ANISOU 6091 CA ASP B 297 10474 12690 12369 647 -3096 -4781 C -ATOM 6092 C ASP B 297 80.727 -5.689 53.557 1.00 91.14 C -ANISOU 6092 C ASP B 297 10507 12646 11478 779 -2845 -4522 C -ATOM 6093 O ASP B 297 79.525 -5.719 53.840 1.00 88.26 O -ANISOU 6093 O ASP B 297 10358 12310 10867 864 -2729 -4497 O -ATOM 6094 CB ASP B 297 80.562 -3.191 53.679 1.00103.38 C -ANISOU 6094 CB ASP B 297 11722 13666 13892 585 -3118 -4877 C -ATOM 6095 CG ASP B 297 80.018 -2.962 55.074 1.00121.69 C -ANISOU 6095 CG ASP B 297 14182 16114 15939 892 -3178 -5089 C -ATOM 6096 OD1 ASP B 297 79.158 -3.750 55.518 1.00125.04 O -ANISOU 6096 OD1 ASP B 297 14871 16771 15869 1068 -3010 -4984 O -ATOM 6097 OD2 ASP B 297 80.451 -1.988 55.725 1.00125.80 O -ANISOU 6097 OD2 ASP B 297 14541 16505 16753 952 -3385 -5344 O -ATOM 6098 N GLY B 298 81.394 -6.775 53.178 1.00 91.60 N -ANISOU 6098 N GLY B 298 10605 12877 11321 796 -2734 -4290 N -ATOM 6099 CA GLY B 298 80.720 -8.037 52.952 1.00 93.43 C -ANISOU 6099 CA GLY B 298 11149 13293 11058 881 -2471 -3967 C -ATOM 6100 C GLY B 298 80.114 -8.100 51.568 1.00 90.37 C -ANISOU 6100 C GLY B 298 10797 12717 10823 631 -2185 -3551 C -ATOM 6101 O GLY B 298 80.002 -9.175 50.970 1.00 93.57 O -ANISOU 6101 O GLY B 298 11369 13225 10960 627 -1977 -3229 O -ATOM 6102 N VAL B 299 79.714 -6.942 51.054 1.00 88.99 N -ANISOU 6102 N VAL B 299 10476 12255 11080 433 -2190 -3565 N -ATOM 6103 CA VAL B 299 79.232 -6.819 49.693 1.00 87.80 C -ANISOU 6103 CA VAL B 299 10329 11897 11133 191 -1954 -3190 C -ATOM 6104 C VAL B 299 80.407 -6.480 48.788 1.00 83.36 C -ANISOU 6104 C VAL B 299 9486 11203 10983 -19 -1964 -3065 C -ATOM 6105 O VAL B 299 81.449 -5.994 49.236 1.00 92.28 O -ANISOU 6105 O VAL B 299 10372 12326 12365 -22 -2184 -3317 O -ATOM 6106 CB VAL B 299 78.132 -5.746 49.589 1.00 80.38 C -ANISOU 6106 CB VAL B 299 9398 10710 10432 102 -1953 -3252 C -ATOM 6107 CG1 VAL B 299 76.978 -6.069 50.530 1.00 72.50 C -ANISOU 6107 CG1 VAL B 299 8644 9882 9021 319 -1928 -3392 C -ATOM 6108 CG2 VAL B 299 78.692 -4.358 49.885 1.00 85.61 C -ANISOU 6108 CG2 VAL B 299 9787 11136 11607 14 -2218 -3562 C -ATOM 6109 N ARG B 300 80.234 -6.729 47.492 1.00 70.68 N -ANISOU 6109 N ARG B 300 7907 9500 9450 -197 -1724 -2673 N -ATOM 6110 CA ARG B 300 81.221 -6.317 46.497 1.00 69.41 C -ANISOU 6110 CA ARG B 300 7478 9205 9689 -422 -1683 -2503 C -ATOM 6111 C ARG B 300 80.816 -4.945 45.977 1.00 67.35 C -ANISOU 6111 C ARG B 300 7086 8586 9917 -649 -1707 -2480 C -ATOM 6112 O ARG B 300 80.065 -4.818 45.010 1.00 70.56 O -ANISOU 6112 O ARG B 300 7598 8840 10370 -775 -1516 -2183 O -ATOM 6113 CB ARG B 300 81.328 -7.340 45.373 1.00 68.72 C -ANISOU 6113 CB ARG B 300 7494 9228 9391 -463 -1417 -2099 C -ATOM 6114 CG ARG B 300 82.033 -8.624 45.778 1.00 72.07 C -ANISOU 6114 CG ARG B 300 7991 9969 9423 -257 -1426 -2122 C -ATOM 6115 CD ARG B 300 82.307 -9.517 44.579 1.00 68.48 C -ANISOU 6115 CD ARG B 300 7589 9598 8831 -303 -1190 -1750 C -ATOM 6116 NE ARG B 300 83.380 -8.997 43.736 1.00 63.80 N -ANISOU 6116 NE ARG B 300 6675 8939 8627 -493 -1151 -1641 N -ATOM 6117 CZ ARG B 300 84.676 -9.128 44.005 1.00 69.57 C -ANISOU 6117 CZ ARG B 300 7155 9819 9459 -454 -1265 -1785 C -ATOM 6118 NH1 ARG B 300 85.073 -9.757 45.104 1.00 79.72 N -ANISOU 6118 NH1 ARG B 300 8493 11320 10476 -214 -1447 -2053 N -ATOM 6119 NH2 ARG B 300 85.581 -8.624 43.176 1.00 62.65 N -ANISOU 6119 NH2 ARG B 300 5968 8884 8951 -653 -1196 -1657 N -ATOM 6120 N LYS B 301 81.301 -3.902 46.647 1.00 74.81 N -ANISOU 6120 N LYS B 301 7808 9384 11231 -691 -1965 -2809 N -ATOM 6121 CA LYS B 301 81.187 -2.548 46.135 1.00 72.63 C -ANISOU 6121 CA LYS B 301 7366 8732 11496 -929 -2024 -2791 C -ATOM 6122 C LYS B 301 82.125 -2.363 44.948 1.00 65.44 C -ANISOU 6122 C LYS B 301 6224 7714 10925 -1195 -1887 -2477 C -ATOM 6123 O LYS B 301 82.869 -3.266 44.548 1.00 64.63 O -ANISOU 6123 O LYS B 301 6075 7845 10637 -1177 -1754 -2305 O -ATOM 6124 CB LYS B 301 81.536 -1.525 47.212 1.00 73.21 C -ANISOU 6124 CB LYS B 301 7258 8671 11887 -895 -2367 -3255 C -ATOM 6125 CG LYS B 301 80.644 -1.510 48.423 1.00 74.40 C -ANISOU 6125 CG LYS B 301 7606 8920 11743 -627 -2520 -3602 C -ATOM 6126 CD LYS B 301 81.181 -0.508 49.427 1.00 77.33 C -ANISOU 6126 CD LYS B 301 7770 9164 12449 -586 -2884 -4078 C -ATOM 6127 CE LYS B 301 80.292 -0.385 50.643 1.00 75.21 C -ANISOU 6127 CE LYS B 301 7687 8999 11892 -301 -3042 -4448 C -ATOM 6128 NZ LYS B 301 81.078 0.020 51.840 1.00 75.89 N -ANISOU 6128 NZ LYS B 301 7647 9157 12031 -123 -3310 -4824 N -ATOM 6129 N CYS B 302 82.108 -1.153 44.402 1.00 67.47 N -ANISOU 6129 N CYS B 302 6330 7614 11692 -1438 -1926 -2409 N -ATOM 6130 CA CYS B 302 83.050 -0.743 43.375 1.00 83.91 C -ANISOU 6130 CA CYS B 302 8149 9559 14172 -1720 -1818 -2136 C -ATOM 6131 C CYS B 302 83.689 0.577 43.762 1.00 86.47 C -ANISOU 6131 C CYS B 302 8173 9580 15100 -1905 -2081 -2385 C -ATOM 6132 O CYS B 302 83.013 1.494 44.242 1.00 74.81 O -ANISOU 6132 O CYS B 302 6753 7835 13836 -1900 -2270 -2604 O -ATOM 6133 CB CYS B 302 82.377 -0.601 42.024 1.00 82.61 C -ANISOU 6133 CB CYS B 302 8120 9221 14045 -1881 -1548 -1679 C -ATOM 6134 SG CYS B 302 82.303 -2.144 41.132 1.00 82.21 S -ANISOU 6134 SG CYS B 302 8267 9521 13447 -1771 -1212 -1295 S -ATOM 6135 N LYS B 303 84.996 0.662 43.543 1.00 90.43 N -ANISOU 6135 N LYS B 303 8346 10123 15889 -2067 -2096 -2359 N -ATOM 6136 CA LYS B 303 85.752 1.883 43.772 1.00 94.19 C -ANISOU 6136 CA LYS B 303 8490 10299 16999 -2296 -2330 -2551 C -ATOM 6137 C LYS B 303 86.531 2.187 42.504 1.00108.86 C -ANISOU 6137 C LYS B 303 10104 12041 19218 -2629 -2102 -2131 C -ATOM 6138 O LYS B 303 86.682 1.330 41.639 1.00104.50 O -ANISOU 6138 O LYS B 303 9607 11722 18376 -2626 -1800 -1774 O -ATOM 6139 CB LYS B 303 86.699 1.745 44.969 1.00103.97 C -ANISOU 6139 CB LYS B 303 9521 11730 18251 -2150 -2616 -3003 C -ATOM 6140 CG LYS B 303 86.030 1.208 46.227 1.00112.23 C -ANISOU 6140 CG LYS B 303 10810 12985 18846 -1788 -2811 -3399 C -ATOM 6141 CD LYS B 303 84.946 2.145 46.739 1.00114.62 C -ANISOU 6141 CD LYS B 303 11333 13012 19205 -1703 -2941 -3564 C -ATOM 6142 CE LYS B 303 84.471 1.726 48.114 1.00120.61 C -ANISOU 6142 CE LYS B 303 12286 14004 19536 -1335 -3137 -3978 C -ATOM 6143 NZ LYS B 303 83.323 2.530 48.614 1.00118.59 N -ANISOU 6143 NZ LYS B 303 12249 13542 19266 -1208 -3223 -4125 N -ATOM 6144 N LYS B 304 87.022 3.411 42.383 1.00125.90 N -ANISOU 6144 N LYS B 304 12135 13912 21789 -2810 -2162 -2088 N -ATOM 6145 CA LYS B 304 87.724 3.813 41.173 1.00130.83 C -ANISOU 6145 CA LYS B 304 12588 14439 22681 -3104 -1913 -1651 C -ATOM 6146 C LYS B 304 89.221 3.563 41.323 1.00125.41 C -ANISOU 6146 C LYS B 304 11537 13981 22131 -3179 -1926 -1725 C -ATOM 6147 O LYS B 304 89.818 3.972 42.324 1.00129.02 O -ANISOU 6147 O LYS B 304 11861 14428 22733 -3107 -2194 -2095 O -ATOM 6148 CB LYS B 304 87.473 5.288 40.874 1.00139.05 C -ANISOU 6148 CB LYS B 304 13699 15054 24078 -3266 -1956 -1534 C -ATOM 6149 CG LYS B 304 86.059 5.613 40.381 1.00131.55 C -ANISOU 6149 CG LYS B 304 13089 13869 23025 -3229 -1881 -1349 C -ATOM 6150 CD LYS B 304 85.947 7.055 39.871 1.00141.37 C -ANISOU 6150 CD LYS B 304 14376 14710 24628 -3405 -1893 -1167 C -ATOM 6151 CE LYS B 304 86.833 7.328 38.652 1.00146.52 C -ANISOU 6151 CE LYS B 304 14863 15339 25468 -3691 -1626 -721 C -ATOM 6152 NZ LYS B 304 87.158 8.767 38.515 1.00151.97 N -ANISOU 6152 NZ LYS B 304 15491 15671 26578 -3871 -1724 -674 N -ATOM 6153 N CYS B 305 89.826 2.898 40.333 1.00130.81 N -ANISOU 6153 N CYS B 305 12061 14883 22758 -3306 -1635 -1377 N -ATOM 6154 CA CYS B 305 91.287 2.833 40.257 1.00145.83 C -ANISOU 6154 CA CYS B 305 13590 16979 24841 -3421 -1601 -1378 C -ATOM 6155 C CYS B 305 91.759 4.069 39.503 1.00145.82 C -ANISOU 6155 C CYS B 305 13483 16687 25233 -3727 -1490 -1093 C -ATOM 6156 O CYS B 305 91.682 4.133 38.272 1.00149.19 O -ANISOU 6156 O CYS B 305 13950 17085 25650 -3896 -1177 -638 O -ATOM 6157 CB CYS B 305 91.806 1.548 39.599 1.00164.90 C -ANISOU 6157 CB CYS B 305 15847 19803 27003 -3383 -1344 -1169 C -ATOM 6158 SG CYS B 305 90.690 0.508 38.624 1.00176.88 S -ANISOU 6158 SG CYS B 305 17692 21457 28058 -3269 -1022 -785 S -ATOM 6159 N GLU B 306 92.221 5.072 40.253 1.00146.52 N -ANISOU 6159 N GLU B 306 13459 16559 25653 -3783 -1752 -1366 N -ATOM 6160 CA GLU B 306 92.860 6.225 39.630 1.00151.96 C -ANISOU 6160 CA GLU B 306 13994 16996 26748 -4085 -1674 -1136 C -ATOM 6161 C GLU B 306 94.047 5.789 38.784 1.00145.78 C -ANISOU 6161 C GLU B 306 12892 16493 26003 -4269 -1400 -854 C -ATOM 6162 O GLU B 306 94.309 6.364 37.720 1.00144.05 O -ANISOU 6162 O GLU B 306 12629 16159 25944 -4520 -1156 -460 O -ATOM 6163 CB GLU B 306 93.297 7.223 40.701 1.00160.22 C -ANISOU 6163 CB GLU B 306 14924 17809 28144 -4088 -2027 -1529 C -ATOM 6164 N GLY B 307 94.763 4.761 39.232 1.00136.56 N -ANISOU 6164 N GLY B 307 11508 15716 24665 -4126 -1434 -1052 N -ATOM 6165 CA GLY B 307 95.892 4.238 38.507 1.00136.13 C -ANISOU 6165 CA GLY B 307 11129 15985 24608 -4251 -1183 -827 C -ATOM 6166 C GLY B 307 95.471 3.348 37.353 1.00136.78 C -ANISOU 6166 C GLY B 307 11332 16289 24351 -4226 -807 -413 C -ATOM 6167 O GLY B 307 94.355 3.452 36.834 1.00138.42 O -ANISOU 6167 O GLY B 307 11872 16309 24412 -4211 -693 -188 O -ATOM 6168 N PRO B 308 96.364 2.453 36.924 1.00132.15 N -ANISOU 6168 N PRO B 308 10474 16113 23622 -4202 -610 -309 N -ATOM 6169 CA PRO B 308 96.052 1.558 35.802 1.00127.00 C -ANISOU 6169 CA PRO B 308 9922 15706 22627 -4149 -239 84 C -ATOM 6170 C PRO B 308 95.276 0.343 36.289 1.00113.78 C -ANISOU 6170 C PRO B 308 8431 14224 20578 -3829 -315 -91 C -ATOM 6171 O PRO B 308 95.777 -0.446 37.094 1.00105.51 O -ANISOU 6171 O PRO B 308 7206 13455 19428 -3625 -489 -430 O -ATOM 6172 CB PRO B 308 97.436 1.168 35.272 1.00125.01 C -ANISOU 6172 CB PRO B 308 9264 15829 22406 -4232 -31 203 C -ATOM 6173 CG PRO B 308 98.290 1.167 36.504 1.00125.13 C -ANISOU 6173 CG PRO B 308 8992 15939 22613 -4157 -375 -272 C -ATOM 6174 CD PRO B 308 97.733 2.239 37.423 1.00126.05 C -ANISOU 6174 CD PRO B 308 9287 15611 22995 -4206 -717 -545 C -ATOM 6175 N CYS B 309 94.050 0.191 35.800 1.00121.36 N -ANISOU 6175 N CYS B 309 9752 15037 21321 -3776 -192 135 N -ATOM 6176 CA CYS B 309 93.200 -0.909 36.230 1.00129.94 C -ANISOU 6176 CA CYS B 309 11101 16287 21985 -3463 -254 -9 C -ATOM 6177 C CYS B 309 93.601 -2.187 35.506 1.00135.11 C -ANISOU 6177 C CYS B 309 11785 17399 22152 -3259 32 206 C -ATOM 6178 O CYS B 309 93.811 -2.179 34.289 1.00131.58 O -ANISOU 6178 O CYS B 309 11271 17018 21703 -3400 367 634 O -ATOM 6179 CB CYS B 309 91.733 -0.587 35.953 1.00123.17 C -ANISOU 6179 CB CYS B 309 10701 15128 20969 -3439 -226 155 C -ATOM 6180 SG CYS B 309 91.135 0.954 36.688 1.00147.91 S -ANISOU 6180 SG CYS B 309 13907 17719 24573 -3614 -545 -76 S -ATOM 6181 N ARG B 310 93.713 -3.282 36.257 1.00125.00 N -ANISOU 6181 N ARG B 310 10614 16430 20450 -2915 -106 -93 N -ATOM 6182 CA ARG B 310 93.960 -4.584 35.650 1.00120.07 C -ANISOU 6182 CA ARG B 310 10087 16216 19316 -2666 122 71 C -ATOM 6183 C ARG B 310 92.959 -4.825 34.529 1.00132.23 C -ANISOU 6183 C ARG B 310 12004 17694 20543 -2649 408 491 C -ATOM 6184 O ARG B 310 91.747 -4.704 34.727 1.00143.13 O -ANISOU 6184 O ARG B 310 13768 18848 21769 -2586 330 484 O -ATOM 6185 CB ARG B 310 93.859 -5.686 36.707 1.00105.61 C -ANISOU 6185 CB ARG B 310 8461 14628 17038 -2278 -109 -302 C -ATOM 6186 CG ARG B 310 94.936 -5.611 37.778 1.00108.80 C -ANISOU 6186 CG ARG B 310 8497 15161 17681 -2236 -398 -727 C -ATOM 6187 CD ARG B 310 94.966 -6.862 38.644 1.00109.81 C -ANISOU 6187 CD ARG B 310 8833 15588 17302 -1823 -577 -1024 C -ATOM 6188 NE ARG B 310 95.372 -8.046 37.891 1.00118.93 N -ANISOU 6188 NE ARG B 310 10028 17103 18057 -1619 -345 -826 N -ATOM 6189 CZ ARG B 310 96.628 -8.332 37.560 1.00132.36 C -ANISOU 6189 CZ ARG B 310 11327 19095 19869 -1616 -262 -828 C -ATOM 6190 NH1 ARG B 310 97.616 -7.515 37.905 1.00140.40 N -ANISOU 6190 NH1 ARG B 310 11853 20084 21409 -1831 -388 -1006 N -ATOM 6191 NH2 ARG B 310 96.899 -9.435 36.875 1.00126.80 N -ANISOU 6191 NH2 ARG B 310 10701 18712 18766 -1395 -61 -663 N -ATOM 6192 N LYS B 311 93.474 -5.165 33.349 1.00128.21 N -ANISOU 6192 N LYS B 311 11374 17404 19937 -2692 737 846 N -ATOM 6193 CA LYS B 311 92.655 -5.169 32.144 1.00115.37 C -ANISOU 6193 CA LYS B 311 10039 15694 18102 -2729 1019 1279 C -ATOM 6194 C LYS B 311 91.410 -6.025 32.328 1.00121.36 C -ANISOU 6194 C LYS B 311 11322 16454 18333 -2430 953 1223 C -ATOM 6195 O LYS B 311 91.481 -7.156 32.817 1.00126.06 O -ANISOU 6195 O LYS B 311 12048 17315 18533 -2127 866 1015 O -ATOM 6196 CB LYS B 311 93.467 -5.678 30.952 1.00 92.56 C -ANISOU 6196 CB LYS B 311 6958 13143 15066 -2723 1369 1608 C -ATOM 6197 CG LYS B 311 92.724 -5.548 29.634 1.00 88.29 C -ANISOU 6197 CG LYS B 311 6682 12515 14348 -2781 1664 2075 C -ATOM 6198 CD LYS B 311 93.570 -5.971 28.453 1.00 83.97 C -ANISOU 6198 CD LYS B 311 5925 12319 13659 -2773 2020 2399 C -ATOM 6199 CE LYS B 311 92.854 -5.681 27.146 1.00 92.32 C -ANISOU 6199 CE LYS B 311 7260 13259 14558 -2838 2292 2849 C -ATOM 6200 NZ LYS B 311 93.601 -6.187 25.966 1.00 92.69 N -ANISOU 6200 NZ LYS B 311 7271 13638 14309 -2724 2596 3053 N -ATOM 6201 N VAL B 312 90.268 -5.474 31.927 1.00 93.07 N -ANISOU 6201 N VAL B 312 12578 8909 13877 -1158 -1100 -201 N -ATOM 6202 CA VAL B 312 88.985 -6.165 31.980 1.00 85.54 C -ANISOU 6202 CA VAL B 312 11697 8202 12602 -814 -1078 -173 C -ATOM 6203 C VAL B 312 88.390 -6.139 30.581 1.00 77.00 C -ANISOU 6203 C VAL B 312 10695 7144 11415 -738 -850 100 C -ATOM 6204 O VAL B 312 88.073 -5.065 30.055 1.00 76.14 O -ANISOU 6204 O VAL B 312 10841 6746 11341 -728 -793 216 O -ATOM 6205 CB VAL B 312 88.024 -5.522 32.993 1.00 74.70 C -ANISOU 6205 CB VAL B 312 10596 6693 11093 -569 -1235 -346 C -ATOM 6206 CG1 VAL B 312 86.799 -6.403 33.190 1.00 53.69 C -ANISOU 6206 CG1 VAL B 312 7921 4342 8137 -250 -1202 -340 C -ATOM 6207 CG2 VAL B 312 88.728 -5.272 34.317 1.00 74.53 C -ANISOU 6207 CG2 VAL B 312 10575 6569 11173 -674 -1479 -624 C -ATOM 6208 N CYS B 313 88.242 -7.314 29.984 1.00 65.51 N -ANISOU 6208 N CYS B 313 9049 6018 9823 -675 -739 197 N -ATOM 6209 CA CYS B 313 87.681 -7.458 28.652 1.00 69.52 C -ANISOU 6209 CA CYS B 313 9626 6602 10187 -587 -553 433 C -ATOM 6210 C CYS B 313 86.236 -7.934 28.738 1.00 71.12 C -ANISOU 6210 C CYS B 313 9896 6996 10129 -255 -604 424 C -ATOM 6211 O CYS B 313 85.821 -8.562 29.715 1.00 84.36 O -ANISOU 6211 O CYS B 313 11483 8842 11729 -131 -717 261 O -ATOM 6212 CB CYS B 313 88.514 -8.442 27.830 1.00 76.74 C -ANISOU 6212 CB CYS B 313 10286 7744 11127 -745 -388 529 C -ATOM 6213 SG CYS B 313 90.283 -8.092 27.874 1.00101.10 S -ANISOU 6213 SG CYS B 313 13162 10683 14567 -1141 -320 500 S -ATOM 6214 N ASN B 314 85.467 -7.621 27.700 1.00 71.79 N -ANISOU 6214 N ASN B 314 10142 7055 10081 -116 -519 607 N -ATOM 6215 CA ASN B 314 84.067 -8.013 27.645 1.00 71.11 C -ANISOU 6215 CA ASN B 314 10082 7153 9785 191 -573 605 C -ATOM 6216 C ASN B 314 83.936 -9.407 27.048 1.00 70.34 C -ANISOU 6216 C ASN B 314 9770 7403 9553 204 -508 647 C -ATOM 6217 O ASN B 314 84.676 -9.779 26.134 1.00 76.77 O -ANISOU 6217 O ASN B 314 10525 8273 10371 48 -379 762 O -ATOM 6218 CB ASN B 314 83.253 -7.010 26.827 1.00 67.64 C -ANISOU 6218 CB ASN B 314 9914 6520 9267 370 -566 768 C -ATOM 6219 CG ASN B 314 82.657 -5.912 27.684 1.00 70.63 C -ANISOU 6219 CG ASN B 314 10493 6639 9705 540 -687 657 C -ATOM 6220 OD1 ASN B 314 82.956 -4.732 27.499 1.00 86.40 O -ANISOU 6220 OD1 ASN B 314 12737 8278 11812 485 -685 729 O -ATOM 6221 ND2 ASN B 314 81.807 -6.296 28.630 1.00 67.20 N -ANISOU 6221 ND2 ASN B 314 9964 6371 9198 747 -776 480 N -ATOM 6222 N GLY B 315 82.985 -10.174 27.575 1.00 45.29 N -ANISOU 6222 N GLY B 315 6486 4456 6267 388 -583 545 N -ATOM 6223 CA GLY B 315 82.827 -11.552 27.172 1.00 52.74 C -ANISOU 6223 CA GLY B 315 7231 5699 7108 389 -547 550 C -ATOM 6224 C GLY B 315 81.991 -11.713 25.920 1.00 48.26 C -ANISOU 6224 C GLY B 315 6718 5238 6378 526 -525 686 C -ATOM 6225 O GLY B 315 81.340 -10.787 25.437 1.00 66.32 O -ANISOU 6225 O GLY B 315 9192 7395 8613 673 -559 781 O -ATOM 6226 N ILE B 316 82.021 -12.934 25.385 1.00 54.39 N -ANISOU 6226 N ILE B 316 7343 6251 7073 489 -488 687 N -ATOM 6227 CA ILE B 316 81.192 -13.267 24.236 1.00 59.53 C -ANISOU 6227 CA ILE B 316 8031 7041 7549 620 -508 776 C -ATOM 6228 C ILE B 316 79.728 -13.158 24.630 1.00 53.12 C -ANISOU 6228 C ILE B 316 7183 6308 6691 855 -643 718 C -ATOM 6229 O ILE B 316 79.313 -13.643 25.689 1.00 50.53 O -ANISOU 6229 O ILE B 316 6702 6075 6423 883 -677 585 O -ATOM 6230 CB ILE B 316 81.534 -14.677 23.728 1.00 66.66 C -ANISOU 6230 CB ILE B 316 8776 8164 8389 528 -457 738 C -ATOM 6231 CG1 ILE B 316 83.013 -14.765 23.328 1.00 61.95 C -ANISOU 6231 CG1 ILE B 316 8177 7504 7856 319 -296 784 C -ATOM 6232 CG2 ILE B 316 80.635 -15.069 22.557 1.00 69.77 C -ANISOU 6232 CG2 ILE B 316 9217 8708 8587 663 -517 794 C -ATOM 6233 CD1 ILE B 316 83.427 -13.803 22.231 1.00 68.60 C -ANISOU 6233 CD1 ILE B 316 9240 8200 8624 283 -180 967 C -ATOM 6234 N GLY B 317 78.940 -12.511 23.779 1.00 60.83 N -ANISOU 6234 N GLY B 317 8300 7251 7562 1034 -714 824 N -ATOM 6235 CA GLY B 317 77.514 -12.402 23.990 1.00 55.96 C -ANISOU 6235 CA GLY B 317 7607 6735 6922 1280 -849 771 C -ATOM 6236 C GLY B 317 77.027 -11.107 24.601 1.00 57.97 C -ANISOU 6236 C GLY B 317 7993 6781 7252 1463 -898 766 C -ATOM 6237 O GLY B 317 75.840 -11.015 24.934 1.00 75.79 O -ANISOU 6237 O GLY B 317 10140 9135 9520 1686 -989 696 O -ATOM 6238 N ILE B 318 77.897 -10.110 24.774 1.00 53.58 N -ANISOU 6238 N ILE B 318 7656 5936 6767 1374 -836 826 N -ATOM 6239 CA ILE B 318 77.496 -8.769 25.188 1.00 68.98 C -ANISOU 6239 CA ILE B 318 9801 7624 8786 1556 -892 830 C -ATOM 6240 C ILE B 318 78.470 -7.774 24.567 1.00 74.78 C -ANISOU 6240 C ILE B 318 10833 8034 9546 1422 -828 997 C -ATOM 6241 O ILE B 318 79.513 -8.147 24.025 1.00 71.40 O -ANISOU 6241 O ILE B 318 10413 7611 9105 1172 -713 1082 O -ATOM 6242 CB ILE B 318 77.453 -8.593 26.727 1.00 57.53 C -ANISOU 6242 CB ILE B 318 8277 6124 7456 1571 -880 629 C -ATOM 6243 CG1 ILE B 318 78.857 -8.675 27.344 1.00 60.73 C -ANISOU 6243 CG1 ILE B 318 8705 6408 7959 1272 -800 575 C -ATOM 6244 CG2 ILE B 318 76.525 -9.630 27.362 1.00 41.17 C -ANISOU 6244 CG2 ILE B 318 5914 4376 5354 1669 -891 490 C -ATOM 6245 CD1 ILE B 318 78.895 -8.297 28.815 1.00 67.34 C -ANISOU 6245 CD1 ILE B 318 9560 7149 8879 1301 -822 379 C -ATOM 6246 N GLY B 319 78.127 -6.492 24.653 1.00 73.22 N -ANISOU 6246 N GLY B 319 10880 7541 9398 1591 -888 1044 N -ATOM 6247 CA GLY B 319 78.985 -5.463 24.093 1.00 61.11 C -ANISOU 6247 CA GLY B 319 9658 5650 7911 1453 -819 1221 C -ATOM 6248 C GLY B 319 79.103 -5.608 22.591 1.00 55.09 C -ANISOU 6248 C GLY B 319 9031 4938 6964 1432 -774 1467 C -ATOM 6249 O GLY B 319 78.141 -5.957 21.896 1.00 51.69 O -ANISOU 6249 O GLY B 319 8574 4705 6362 1665 -887 1520 O -ATOM 6250 N GLU B 320 80.303 -5.341 22.074 1.00 66.81 N -ANISOU 6250 N GLU B 320 10656 6249 8478 1147 -606 1614 N -ATOM 6251 CA GLU B 320 80.549 -5.501 20.646 1.00 73.12 C -ANISOU 6251 CA GLU B 320 11614 7103 9066 1103 -511 1854 C -ATOM 6252 C GLU B 320 80.437 -6.951 20.193 1.00 69.12 C -ANISOU 6252 C GLU B 320 10849 7017 8397 1084 -498 1784 C -ATOM 6253 O GLU B 320 80.431 -7.206 18.984 1.00 78.43 O -ANISOU 6253 O GLU B 320 12161 8296 9342 1110 -454 1947 O -ATOM 6254 CB GLU B 320 81.930 -4.946 20.276 1.00 81.42 C -ANISOU 6254 CB GLU B 320 12829 7895 10214 766 -276 2015 C -ATOM 6255 CG GLU B 320 83.110 -5.609 20.981 1.00 84.48 C -ANISOU 6255 CG GLU B 320 12918 8377 10802 434 -136 1856 C -ATOM 6256 CD GLU B 320 83.427 -4.976 22.322 1.00 87.39 C -ANISOU 6256 CD GLU B 320 13239 8510 11456 341 -208 1676 C -ATOM 6257 OE1 GLU B 320 82.496 -4.802 23.135 1.00 86.23 O -ANISOU 6257 OE1 GLU B 320 13077 8361 11325 581 -392 1522 O -ATOM 6258 OE2 GLU B 320 84.609 -4.646 22.558 1.00 81.56 O -ANISOU 6258 OE2 GLU B 320 12472 7593 10925 28 -79 1678 O -ATOM 6259 N PHE B 321 80.347 -7.899 21.126 1.00 52.33 N -ANISOU 6259 N PHE B 321 8390 5121 6373 1044 -537 1549 N -ATOM 6260 CA PHE B 321 80.171 -9.315 20.822 1.00 65.43 C -ANISOU 6260 CA PHE B 321 9804 7143 7913 1029 -545 1457 C -ATOM 6261 C PHE B 321 78.746 -9.757 21.147 1.00 69.98 C -ANISOU 6261 C PHE B 321 10217 7927 8444 1296 -752 1329 C -ATOM 6262 O PHE B 321 78.508 -10.878 21.604 1.00 57.08 O -ANISOU 6262 O PHE B 321 8308 6543 6835 1261 -777 1169 O -ATOM 6263 CB PHE B 321 81.186 -10.155 21.590 1.00 72.18 C -ANISOU 6263 CB PHE B 321 10406 8094 8925 768 -424 1308 C -ATOM 6264 CG PHE B 321 82.561 -9.553 21.626 1.00 71.35 C -ANISOU 6264 CG PHE B 321 10384 7760 8966 501 -243 1386 C -ATOM 6265 CD1 PHE B 321 83.304 -9.423 20.466 1.00 66.98 C -ANISOU 6265 CD1 PHE B 321 9976 7165 8309 368 -58 1575 C -ATOM 6266 CD2 PHE B 321 83.111 -9.118 22.821 1.00 64.43 C -ANISOU 6266 CD2 PHE B 321 9433 6717 8329 374 -255 1262 C -ATOM 6267 CE1 PHE B 321 84.570 -8.868 20.494 1.00 61.07 C -ANISOU 6267 CE1 PHE B 321 9258 6212 7733 94 133 1648 C -ATOM 6268 CE2 PHE B 321 84.378 -8.563 22.856 1.00 55.39 C -ANISOU 6268 CE2 PHE B 321 8324 5363 7360 104 -111 1316 C -ATOM 6269 CZ PHE B 321 85.108 -8.439 21.690 1.00 59.72 C -ANISOU 6269 CZ PHE B 321 8976 5872 7842 -47 94 1514 C -ATOM 6270 N LYS B 322 77.786 -8.866 20.899 1.00 79.10 N -ANISOU 6270 N LYS B 322 11536 8969 9549 1567 -899 1405 N -ATOM 6271 CA LYS B 322 76.411 -9.086 21.339 1.00 91.18 C -ANISOU 6271 CA LYS B 322 12873 10673 11099 1834 -1085 1272 C -ATOM 6272 C LYS B 322 75.847 -10.391 20.783 1.00 87.53 C -ANISOU 6272 C LYS B 322 12181 10564 10512 1848 -1169 1202 C -ATOM 6273 O LYS B 322 75.240 -11.178 21.520 1.00 80.31 O -ANISOU 6273 O LYS B 322 10966 9856 9692 1863 -1211 1026 O -ATOM 6274 CB LYS B 322 75.555 -7.883 20.932 1.00115.82 C -ANISOU 6274 CB LYS B 322 16226 13605 14177 2150 -1239 1391 C -ATOM 6275 CG LYS B 322 74.104 -8.167 20.562 1.00125.56 C -ANISOU 6275 CG LYS B 322 17298 15074 15336 2463 -1471 1342 C -ATOM 6276 CD LYS B 322 73.249 -8.538 21.757 1.00127.97 C -ANISOU 6276 CD LYS B 322 17254 15548 15822 2568 -1506 1111 C -ATOM 6277 CE LYS B 322 71.829 -8.857 21.314 1.00128.02 C -ANISOU 6277 CE LYS B 322 17041 15807 15792 2851 -1732 1060 C -ATOM 6278 NZ LYS B 322 70.947 -9.226 22.453 1.00126.57 N -ANISOU 6278 NZ LYS B 322 16489 15807 15795 2944 -1721 847 N -ATOM 6279 N ASP B 323 76.034 -10.641 19.486 1.00 77.02 N -ANISOU 6279 N ASP B 323 11004 9297 8962 1835 -1188 1333 N -ATOM 6280 CA ASP B 323 75.460 -11.812 18.829 1.00 70.58 C -ANISOU 6280 CA ASP B 323 10018 8790 8009 1863 -1308 1253 C -ATOM 6281 C ASP B 323 76.536 -12.769 18.324 1.00 58.60 C -ANISOU 6281 C ASP B 323 8508 7363 6393 1603 -1139 1248 C -ATOM 6282 O ASP B 323 76.350 -13.435 17.302 1.00 69.78 O -ANISOU 6282 O ASP B 323 9966 8947 7598 1629 -1214 1253 O -ATOM 6283 CB ASP B 323 74.551 -11.398 17.671 1.00 80.87 C -ANISOU 6283 CB ASP B 323 11495 10138 9094 2136 -1539 1368 C -ATOM 6284 CG ASP B 323 73.349 -10.597 18.121 1.00 69.06 C -ANISOU 6284 CG ASP B 323 9929 8597 7714 2443 -1737 1343 C -ATOM 6285 OD1 ASP B 323 72.442 -11.180 18.754 1.00 63.44 O -ANISOU 6285 OD1 ASP B 323 8867 8090 7147 2515 -1841 1160 O -ATOM 6286 OD2 ASP B 323 73.302 -9.385 17.824 1.00 74.73 O -ANISOU 6286 OD2 ASP B 323 10941 9068 8384 2617 -1780 1511 O -ATOM 6287 N SER B 324 77.662 -12.857 19.027 1.00 48.16 N -ANISOU 6287 N SER B 324 7140 5938 5221 1368 -925 1221 N -ATOM 6288 CA SER B 324 78.745 -13.745 18.628 1.00 52.98 C -ANISOU 6288 CA SER B 324 7723 6630 5778 1143 -750 1202 C -ATOM 6289 C SER B 324 78.583 -15.105 19.295 1.00 43.68 C -ANISOU 6289 C SER B 324 6232 5657 4707 1058 -779 993 C -ATOM 6290 O SER B 324 78.188 -15.197 20.462 1.00 43.02 O -ANISOU 6290 O SER B 324 5958 5579 4809 1065 -823 882 O -ATOM 6291 CB SER B 324 80.098 -13.135 18.993 1.00 46.90 C -ANISOU 6291 CB SER B 324 7036 5642 5140 933 -519 1282 C -ATOM 6292 OG SER B 324 80.250 -11.855 18.405 1.00 55.12 O -ANISOU 6292 OG SER B 324 8386 6452 6103 983 -474 1493 O -ATOM 6293 N LEU B 325 78.894 -16.163 18.545 1.00 49.23 N -ANISOU 6293 N LEU B 325 6909 6514 5280 984 -745 942 N -ATOM 6294 CA LEU B 325 78.680 -17.525 19.019 1.00 62.42 C -ANISOU 6294 CA LEU B 325 8326 8352 7039 910 -789 755 C -ATOM 6295 C LEU B 325 79.845 -18.074 19.830 1.00 67.88 C -ANISOU 6295 C LEU B 325 8892 8995 7903 713 -612 689 C -ATOM 6296 O LEU B 325 79.632 -18.931 20.695 1.00 60.86 O -ANISOU 6296 O LEU B 325 7799 8174 7150 662 -651 560 O -ATOM 6297 CB LEU B 325 78.423 -18.464 17.834 1.00 53.38 C -ANISOU 6297 CB LEU B 325 7229 7374 5677 938 -866 697 C -ATOM 6298 CG LEU B 325 76.972 -18.666 17.391 1.00 45.26 C -ANISOU 6298 CG LEU B 325 6148 6491 4559 1105 -1142 635 C -ATOM 6299 CD1 LEU B 325 76.928 -19.513 16.128 1.00 41.27 C -ANISOU 6299 CD1 LEU B 325 5753 6123 3806 1118 -1221 568 C -ATOM 6300 CD2 LEU B 325 76.145 -19.317 18.491 1.00 38.19 C -ANISOU 6300 CD2 LEU B 325 4935 5676 3899 1075 -1238 487 C -ATOM 6301 N SER B 326 81.067 -17.611 19.579 1.00 68.46 N -ANISOU 6301 N SER B 326 9074 8953 7983 603 -422 780 N -ATOM 6302 CA SER B 326 82.234 -18.222 20.198 1.00 54.56 C -ANISOU 6302 CA SER B 326 7166 7175 6388 434 -279 705 C -ATOM 6303 C SER B 326 83.431 -17.298 20.050 1.00 57.99 C -ANISOU 6303 C SER B 326 7693 7452 6888 314 -87 826 C -ATOM 6304 O SER B 326 83.430 -16.374 19.233 1.00 62.01 O -ANISOU 6304 O SER B 326 8420 7874 7267 344 -24 983 O -ATOM 6305 CB SER B 326 82.540 -19.584 19.565 1.00 55.36 C -ANISOU 6305 CB SER B 326 7204 7425 6406 402 -237 600 C -ATOM 6306 OG SER B 326 83.743 -20.137 20.072 1.00 50.34 O -ANISOU 6306 OG SER B 326 6426 6765 5935 273 -101 536 O -ATOM 6307 N ILE B 327 84.479 -17.570 20.814 1.00 58.38 N -ANISOU 6307 N ILE B 327 7577 7460 7143 170 4 758 N -ATOM 6308 CA ILE B 327 85.697 -16.797 20.689 1.00 56.24 C -ANISOU 6308 CA ILE B 327 7329 7054 6987 17 191 850 C -ATOM 6309 C ILE B 327 86.290 -17.301 19.390 1.00 64.19 C -ANISOU 6309 C ILE B 327 8390 8166 7832 -9 390 898 C -ATOM 6310 O ILE B 327 86.576 -18.488 19.269 1.00 69.65 O -ANISOU 6310 O ILE B 327 8947 9001 8515 -1 416 774 O -ATOM 6311 CB ILE B 327 86.680 -17.104 21.824 1.00 66.05 C -ANISOU 6311 CB ILE B 327 8334 8261 8501 -116 198 734 C -ATOM 6312 CG1 ILE B 327 86.292 -16.342 23.087 1.00 82.16 C -ANISOU 6312 CG1 ILE B 327 10379 10163 10676 -107 38 698 C -ATOM 6313 CG2 ILE B 327 88.096 -16.746 21.410 1.00 66.96 C -ANISOU 6313 CG2 ILE B 327 8381 8312 8747 -295 426 794 C -ATOM 6314 CD1 ILE B 327 87.331 -16.427 24.180 1.00 89.14 C -ANISOU 6314 CD1 ILE B 327 11074 10991 11807 -240 13 593 C -ATOM 6315 N ASN B 328 86.378 -16.465 18.359 1.00 66.59 N -ANISOU 6315 N ASN B 328 8926 8403 7971 -15 529 1076 N -ATOM 6316 CA ASN B 328 86.893 -16.944 17.063 1.00 76.06 C -ANISOU 6316 CA ASN B 328 10221 9724 8956 -19 745 1123 C -ATOM 6317 C ASN B 328 88.091 -16.162 16.547 1.00 64.14 C -ANISOU 6317 C ASN B 328 8761 8107 7502 -197 1063 1283 C -ATOM 6318 O ASN B 328 88.717 -15.538 17.288 1.00 61.00 O -ANISOU 6318 O ASN B 328 8240 7564 7374 -347 1104 1302 O -ATOM 6319 CB ASN B 328 85.781 -16.989 16.015 1.00 76.86 C -ANISOU 6319 CB ASN B 328 10594 9912 8696 170 630 1185 C -ATOM 6320 CG ASN B 328 85.197 -15.624 15.711 1.00 75.65 C -ANISOU 6320 CG ASN B 328 10718 9591 8433 233 575 1397 C -ATOM 6321 OD1 ASN B 328 85.916 -14.643 15.544 1.00 77.08 O -ANISOU 6321 OD1 ASN B 328 11013 9599 8673 106 772 1570 O -ATOM 6322 ND2 ASN B 328 83.878 -15.565 15.634 1.00 92.40 N -ANISOU 6322 ND2 ASN B 328 12940 11753 10413 430 303 1384 N -ATOM 6323 N ALA B 329 88.404 -16.240 15.269 1.00 61.35 N -ANISOU 6323 N ALA B 329 8589 7834 6888 -184 1293 1387 N -ATOM 6324 CA ALA B 329 89.502 -15.572 14.590 1.00 77.37 C -ANISOU 6324 CA ALA B 329 10683 9789 8923 -357 1659 1563 C -ATOM 6325 C ALA B 329 89.308 -14.069 14.483 1.00 85.47 C -ANISOU 6325 C ALA B 329 11973 10558 9943 -429 1686 1814 C -ATOM 6326 O ALA B 329 90.279 -13.316 14.475 1.00 97.16 O -ANISOU 6326 O ALA B 329 13417 11890 11611 -653 1941 1943 O -ATOM 6327 CB ALA B 329 89.705 -16.172 13.209 1.00 86.73 C -ANISOU 6327 CB ALA B 329 12044 11158 9750 -277 1893 1596 C -ATOM 6328 N THR B 330 88.059 -13.627 14.397 1.00 84.90 N -ANISOU 6328 N THR B 330 12157 10422 9678 -240 1421 1881 N -ATOM 6329 CA THR B 330 87.795 -12.198 14.270 1.00 81.97 C -ANISOU 6329 CA THR B 330 12078 9776 9290 -263 1419 2122 C -ATOM 6330 C THR B 330 88.051 -11.469 15.584 1.00 94.05 C -ANISOU 6330 C THR B 330 13433 11073 11228 -407 1319 2069 C -ATOM 6331 O THR B 330 88.754 -10.452 15.614 1.00 98.43 O -ANISOU 6331 O THR B 330 14067 11381 11950 -610 1497 2225 O -ATOM 6332 CB THR B 330 86.356 -11.974 13.797 1.00 64.49 C -ANISOU 6332 CB THR B 330 10165 7574 6762 26 1134 2190 C -ATOM 6333 OG1 THR B 330 86.206 -12.476 12.462 1.00 68.21 O -ANISOU 6333 OG1 THR B 330 10869 8231 6817 145 1229 2264 O -ATOM 6334 CG2 THR B 330 85.990 -10.490 13.825 1.00 66.73 C -ANISOU 6334 CG2 THR B 330 10750 7538 7067 49 1079 2422 C -ATOM 6335 N ASN B 331 87.488 -11.972 16.682 1.00 92.43 N -ANISOU 6335 N ASN B 331 13006 10935 11179 -313 1039 1846 N -ATOM 6336 CA ASN B 331 87.491 -11.263 17.956 1.00 81.15 C -ANISOU 6336 CA ASN B 331 11477 9294 10061 -386 888 1774 C -ATOM 6337 C ASN B 331 88.610 -11.692 18.893 1.00 71.70 C -ANISOU 6337 C ASN B 331 9920 8123 9201 -601 949 1603 C -ATOM 6338 O ASN B 331 88.693 -11.171 20.010 1.00 65.75 O -ANISOU 6338 O ASN B 331 9080 7207 8694 -668 806 1511 O -ATOM 6339 CB ASN B 331 86.151 -11.457 18.671 1.00 80.14 C -ANISOU 6339 CB ASN B 331 11345 9220 9886 -140 556 1642 C -ATOM 6340 CG ASN B 331 85.815 -12.918 18.887 1.00 80.57 C -ANISOU 6340 CG ASN B 331 11160 9573 9881 -45 452 1440 C -ATOM 6341 OD1 ASN B 331 86.519 -13.806 18.403 1.00 94.56 O -ANISOU 6341 OD1 ASN B 331 12806 11508 11613 -124 609 1396 O -ATOM 6342 ND2 ASN B 331 84.736 -13.176 19.610 1.00 77.11 N -ANISOU 6342 ND2 ASN B 331 10658 9196 9444 125 204 1317 N -ATOM 6343 N ILE B 332 89.465 -12.628 18.483 1.00 67.83 N -ANISOU 6343 N ILE B 332 9221 7831 8721 -689 1141 1543 N -ATOM 6344 CA ILE B 332 90.468 -13.139 19.410 1.00 65.62 C -ANISOU 6344 CA ILE B 332 8571 7598 8764 -844 1145 1363 C -ATOM 6345 C ILE B 332 91.430 -12.030 19.815 1.00 66.14 C -ANISOU 6345 C ILE B 332 8575 7413 9140 -1114 1251 1429 C -ATOM 6346 O ILE B 332 91.867 -11.955 20.971 1.00 63.94 O -ANISOU 6346 O ILE B 332 8080 7067 9149 -1211 1095 1273 O -ATOM 6347 CB ILE B 332 91.209 -14.342 18.790 1.00 52.35 C -ANISOU 6347 CB ILE B 332 6682 6170 7038 -853 1344 1288 C -ATOM 6348 CG1 ILE B 332 92.147 -14.984 19.815 1.00 60.23 C -ANISOU 6348 CG1 ILE B 332 7285 7232 8369 -952 1285 1087 C -ATOM 6349 CG2 ILE B 332 91.989 -13.927 17.544 1.00 53.24 C -ANISOU 6349 CG2 ILE B 332 6894 6272 7061 -989 1727 1480 C -ATOM 6350 CD1 ILE B 332 91.463 -15.448 21.095 1.00 55.39 C -ANISOU 6350 CD1 ILE B 332 6593 6634 7818 -825 936 911 C -ATOM 6351 N LYS B 333 91.751 -11.135 18.880 1.00 63.58 N -ANISOU 6351 N LYS B 333 8464 6933 8759 -1245 1504 1662 N -ATOM 6352 CA LYS B 333 92.698 -10.060 19.148 1.00 67.07 C -ANISOU 6352 CA LYS B 333 8854 7110 9521 -1547 1637 1742 C -ATOM 6353 C LYS B 333 92.218 -9.091 20.221 1.00 73.88 C -ANISOU 6353 C LYS B 333 9833 7685 10553 -1555 1353 1684 C -ATOM 6354 O LYS B 333 93.015 -8.267 20.682 1.00 71.45 O -ANISOU 6354 O LYS B 333 9444 7140 10564 -1819 1391 1683 O -ATOM 6355 CB LYS B 333 92.989 -9.282 17.865 1.00 78.09 C -ANISOU 6355 CB LYS B 333 10525 8372 10774 -1676 1985 2044 C -ATOM 6356 CG LYS B 333 91.752 -8.756 17.153 1.00 89.65 C -ANISOU 6356 CG LYS B 333 12467 9735 11859 -1442 1904 2241 C -ATOM 6357 CD LYS B 333 92.130 -7.959 15.917 1.00101.40 C -ANISOU 6357 CD LYS B 333 14266 11070 13192 -1579 2257 2568 C -ATOM 6358 CE LYS B 333 90.907 -7.371 15.230 1.00 97.07 C -ANISOU 6358 CE LYS B 333 14218 10399 12264 -1320 2131 2776 C -ATOM 6359 NZ LYS B 333 90.122 -8.392 14.482 1.00 90.23 N -ANISOU 6359 NZ LYS B 333 13443 9862 10979 -1019 2056 2737 N -ATOM 6360 N HIS B 334 90.948 -9.148 20.619 1.00 79.54 N -ANISOU 6360 N HIS B 334 10732 8412 11078 -1278 1079 1625 N -ATOM 6361 CA HIS B 334 90.443 -8.300 21.689 1.00 74.71 C -ANISOU 6361 CA HIS B 334 10231 7552 10604 -1241 819 1535 C -ATOM 6362 C HIS B 334 90.613 -8.926 23.066 1.00 74.14 C -ANISOU 6362 C HIS B 334 9867 7591 10711 -1227 582 1250 C -ATOM 6363 O HIS B 334 90.271 -8.286 24.066 1.00 78.17 O -ANISOU 6363 O HIS B 334 10458 7916 11328 -1195 367 1137 O -ATOM 6364 CB HIS B 334 88.964 -7.974 21.451 1.00 79.58 C -ANISOU 6364 CB HIS B 334 11176 8126 10937 -929 658 1613 C -ATOM 6365 CG HIS B 334 88.721 -7.125 20.242 1.00 86.37 C -ANISOU 6365 CG HIS B 334 12399 8803 11616 -912 823 1907 C -ATOM 6366 ND1 HIS B 334 88.496 -5.767 20.319 1.00 92.20 N -ANISOU 6366 ND1 HIS B 334 13442 9155 12433 -934 783 2035 N -ATOM 6367 CD2 HIS B 334 88.670 -7.439 18.926 1.00 87.51 C -ANISOU 6367 CD2 HIS B 334 12685 9083 11481 -863 1020 2101 C -ATOM 6368 CE1 HIS B 334 88.314 -5.282 19.104 1.00 95.35 C -ANISOU 6368 CE1 HIS B 334 14160 9456 12612 -898 948 2319 C -ATOM 6369 NE2 HIS B 334 88.415 -6.276 18.240 1.00 92.09 N -ANISOU 6369 NE2 HIS B 334 13659 9368 11963 -854 1095 2363 N -ATOM 6370 N PHE B 335 91.133 -10.152 23.146 1.00 74.94 N -ANISOU 6370 N PHE B 335 9661 7980 10834 -1235 614 1131 N -ATOM 6371 CA PHE B 335 91.326 -10.834 24.419 1.00 61.11 C -ANISOU 6371 CA PHE B 335 7659 6341 9220 -1204 386 886 C -ATOM 6372 C PHE B 335 92.806 -10.984 24.771 1.00 70.23 C -ANISOU 6372 C PHE B 335 8475 7505 10703 -1463 443 789 C -ATOM 6373 O PHE B 335 93.199 -11.958 25.416 1.00 85.48 O -ANISOU 6373 O PHE B 335 10144 9627 12709 -1421 325 622 O -ATOM 6374 CB PHE B 335 90.649 -12.203 24.397 1.00 54.46 C -ANISOU 6374 CB PHE B 335 6737 5801 8155 -971 316 808 C -ATOM 6375 CG PHE B 335 89.151 -12.142 24.276 1.00 55.06 C -ANISOU 6375 CG PHE B 335 7063 5896 7960 -718 203 852 C -ATOM 6376 CD1 PHE B 335 88.548 -12.008 23.036 1.00 66.73 C -ANISOU 6376 CD1 PHE B 335 8748 7401 9205 -622 330 1028 C -ATOM 6377 CD2 PHE B 335 88.346 -12.233 25.401 1.00 42.07 C -ANISOU 6377 CD2 PHE B 335 5439 4259 6288 -567 -30 712 C -ATOM 6378 CE1 PHE B 335 87.171 -11.958 22.921 1.00 60.22 C -ANISOU 6378 CE1 PHE B 335 8108 6612 8162 -379 194 1054 C -ATOM 6379 CE2 PHE B 335 86.968 -12.184 25.291 1.00 47.80 C -ANISOU 6379 CE2 PHE B 335 6337 5024 6803 -335 -118 742 C -ATOM 6380 CZ PHE B 335 86.381 -12.046 24.050 1.00 52.93 C -ANISOU 6380 CZ PHE B 335 7151 5701 7257 -241 -21 908 C -ATOM 6381 N LYS B 336 93.631 -10.011 24.379 1.00 70.67 N -ANISOU 6381 N LYS B 336 8528 7347 10977 -1732 614 895 N -ATOM 6382 CA LYS B 336 95.081 -10.182 24.430 1.00 88.71 C -ANISOU 6382 CA LYS B 336 10436 9676 13593 -1996 733 831 C -ATOM 6383 C LYS B 336 95.579 -10.378 25.860 1.00 94.97 C -ANISOU 6383 C LYS B 336 10981 10473 14631 -2036 411 568 C -ATOM 6384 O LYS B 336 96.134 -11.429 26.201 1.00116.40 O -ANISOU 6384 O LYS B 336 13383 13422 17420 -1984 346 432 O -ATOM 6385 CB LYS B 336 95.770 -8.981 23.782 1.00103.79 C -ANISOU 6385 CB LYS B 336 12410 11318 15707 -2310 982 1008 C -ATOM 6386 CG LYS B 336 95.485 -8.837 22.299 1.00109.08 C -ANISOU 6386 CG LYS B 336 13321 12003 16121 -2288 1336 1290 C -ATOM 6387 CD LYS B 336 96.291 -9.814 21.455 1.00105.37 C -ANISOU 6387 CD LYS B 336 12566 11830 15641 -2326 1642 1318 C -ATOM 6388 CE LYS B 336 97.179 -9.076 20.468 1.00107.06 C -ANISOU 6388 CE LYS B 336 12770 11918 15991 -2632 2059 1541 C -ATOM 6389 NZ LYS B 336 97.852 -9.990 19.506 1.00105.88 N -ANISOU 6389 NZ LYS B 336 12397 12070 15764 -2627 2415 1582 N -ATOM 6390 N ASN B 337 95.408 -9.372 26.711 1.00 55.11 N -ANISOU 6390 N ASN B 337 6087 5154 9698 -2112 194 488 N -ATOM 6391 CA ASN B 337 96.042 -9.366 28.025 1.00 68.15 C -ANISOU 6391 CA ASN B 337 7526 6774 11594 -2195 -115 236 C -ATOM 6392 C ASN B 337 95.004 -9.290 29.138 1.00 68.63 C -ANISOU 6392 C ASN B 337 7845 6785 11446 -1955 -432 93 C -ATOM 6393 O ASN B 337 95.222 -8.658 30.174 1.00 71.01 O -ANISOU 6393 O ASN B 337 8182 6908 11890 -2032 -689 -83 O -ATOM 6394 CB ASN B 337 97.034 -8.213 28.131 1.00 89.57 C -ANISOU 6394 CB ASN B 337 10139 9198 14695 -2562 -98 217 C -ATOM 6395 CG ASN B 337 98.165 -8.503 29.096 1.00101.60 C -ANISOU 6395 CG ASN B 337 11262 10791 16549 -2712 -343 -30 C -ATOM 6396 OD1 ASN B 337 99.182 -9.086 28.721 1.00110.24 O -ANISOU 6396 OD1 ASN B 337 11953 12069 17863 -2839 -206 -36 O -ATOM 6397 ND2 ASN B 337 97.995 -8.093 30.346 1.00 98.45 N -ANISOU 6397 ND2 ASN B 337 10972 10254 16181 -2679 -715 -245 N -ATOM 6398 N CYS B 338 93.866 -9.946 28.940 1.00 60.77 N -ANISOU 6398 N CYS B 338 7026 5953 10110 -1664 -413 155 N -ATOM 6399 CA CYS B 338 92.791 -9.882 29.920 1.00 48.78 C -ANISOU 6399 CA CYS B 338 5744 4411 8381 -1428 -649 40 C -ATOM 6400 C CYS B 338 93.163 -10.654 31.179 1.00 47.33 C -ANISOU 6400 C CYS B 338 5383 4377 8222 -1364 -918 -182 C -ATOM 6401 O CYS B 338 93.625 -11.797 31.108 1.00 67.03 O -ANISOU 6401 O CYS B 338 7629 7114 10726 -1328 -905 -199 O -ATOM 6402 CB CYS B 338 91.503 -10.449 29.331 1.00 61.00 C -ANISOU 6402 CB CYS B 338 7465 6118 9596 -1158 -545 165 C -ATOM 6403 SG CYS B 338 91.161 -9.907 27.655 1.00 69.21 S -ANISOU 6403 SG CYS B 338 8682 7072 10541 -1189 -235 448 S -ATOM 6404 N THR B 339 92.965 -10.021 32.333 1.00 48.23 N -ANISOU 6404 N THR B 339 5654 4336 8334 -1334 -1169 -353 N -ATOM 6405 CA THR B 339 92.998 -10.706 33.617 1.00 60.92 C -ANISOU 6405 CA THR B 339 7217 6083 9848 -1203 -1441 -547 C -ATOM 6406 C THR B 339 91.601 -10.959 34.162 1.00 62.52 C -ANISOU 6406 C THR B 339 7689 6361 9704 -909 -1478 -559 C -ATOM 6407 O THR B 339 91.466 -11.549 35.238 1.00 45.15 O -ANISOU 6407 O THR B 339 5512 4281 7362 -776 -1667 -691 O -ATOM 6408 CB THR B 339 93.802 -9.898 34.641 1.00 50.59 C -ANISOU 6408 CB THR B 339 5900 4577 8746 -1364 -1721 -766 C -ATOM 6409 OG1 THR B 339 92.977 -8.865 35.192 1.00 51.37 O -ANISOU 6409 OG1 THR B 339 6356 4443 8720 -1277 -1807 -845 O -ATOM 6410 CG2 THR B 339 95.035 -9.270 34.003 1.00 53.79 C -ANISOU 6410 CG2 THR B 339 6062 4828 9545 -1705 -1643 -740 C -ATOM 6411 N SER B 340 90.564 -10.530 33.447 1.00 73.62 N -ANISOU 6411 N SER B 340 9294 7706 10972 -802 -1299 -419 N -ATOM 6412 CA SER B 340 89.193 -10.663 33.919 1.00 71.57 C -ANISOU 6412 CA SER B 340 9249 7518 10427 -530 -1311 -435 C -ATOM 6413 C SER B 340 88.249 -10.547 32.733 1.00 70.64 C -ANISOU 6413 C SER B 340 9219 7417 10203 -428 -1094 -237 C -ATOM 6414 O SER B 340 88.366 -9.611 31.936 1.00 74.59 O -ANISOU 6414 O SER B 340 9818 7711 10812 -524 -995 -132 O -ATOM 6415 CB SER B 340 88.868 -9.590 34.963 1.00 81.35 C -ANISOU 6415 CB SER B 340 10743 8534 11632 -466 -1478 -609 C -ATOM 6416 OG SER B 340 87.517 -9.679 35.379 1.00 94.38 O -ANISOU 6416 OG SER B 340 12574 10268 13019 -191 -1445 -624 O -ATOM 6417 N ILE B 341 87.325 -11.496 32.619 1.00 60.25 N -ANISOU 6417 N ILE B 341 7875 6336 8680 -241 -1032 -185 N -ATOM 6418 CA ILE B 341 86.283 -11.472 31.599 1.00 46.25 C -ANISOU 6418 CA ILE B 341 6177 4614 6780 -107 -882 -28 C -ATOM 6419 C ILE B 341 84.999 -10.990 32.257 1.00 41.39 C -ANISOU 6419 C ILE B 341 5744 3970 6012 130 -930 -94 C -ATOM 6420 O ILE B 341 84.464 -11.656 33.152 1.00 43.07 O -ANISOU 6420 O ILE B 341 5928 4344 6093 253 -978 -189 O -ATOM 6421 CB ILE B 341 86.082 -12.855 30.962 1.00 48.49 C -ANISOU 6421 CB ILE B 341 6283 5174 6966 -71 -790 55 C -ATOM 6422 CG1 ILE B 341 87.394 -13.383 30.367 1.00 40.20 C -ANISOU 6422 CG1 ILE B 341 5038 4168 6070 -273 -725 93 C -ATOM 6423 CG2 ILE B 341 84.982 -12.799 29.897 1.00 55.44 C -ANISOU 6423 CG2 ILE B 341 7242 6112 7710 68 -682 194 C -ATOM 6424 CD1 ILE B 341 87.888 -12.625 29.147 1.00 53.00 C -ANISOU 6424 CD1 ILE B 341 6698 5652 7788 -410 -568 238 C -ATOM 6425 N SER B 342 84.499 -9.835 31.819 1.00 49.21 N -ANISOU 6425 N SER B 342 6927 4749 7020 204 -903 -39 N -ATOM 6426 CA SER B 342 83.209 -9.333 32.287 1.00 47.55 C -ANISOU 6426 CA SER B 342 6868 4516 6683 470 -926 -97 C -ATOM 6427 C SER B 342 82.136 -9.957 31.405 1.00 61.40 C -ANISOU 6427 C SER B 342 8534 6486 8310 629 -834 36 C -ATOM 6428 O SER B 342 81.801 -9.444 30.336 1.00 63.25 O -ANISOU 6428 O SER B 342 8851 6636 8544 682 -789 181 O -ATOM 6429 CB SER B 342 83.163 -7.812 32.253 1.00 42.78 C -ANISOU 6429 CB SER B 342 6521 3560 6173 506 -966 -111 C -ATOM 6430 OG SER B 342 82.061 -7.321 33.000 1.00 43.66 O -ANISOU 6430 OG SER B 342 6769 3642 6178 780 -1003 -231 O -ATOM 6431 N GLY B 343 81.597 -11.085 31.858 1.00 54.48 N -ANISOU 6431 N GLY B 343 7497 5882 7321 701 -818 -11 N -ATOM 6432 CA GLY B 343 80.614 -11.816 31.083 1.00 35.61 C -ANISOU 6432 CA GLY B 343 4982 3710 4836 815 -757 86 C -ATOM 6433 C GLY B 343 80.947 -13.286 30.937 1.00 48.35 C -ANISOU 6433 C GLY B 343 6396 5554 6419 692 -723 106 C -ATOM 6434 O GLY B 343 81.447 -13.912 31.877 1.00 60.97 O -ANISOU 6434 O GLY B 343 7939 7212 8017 617 -750 18 O -ATOM 6435 N ASP B 344 80.686 -13.846 29.758 1.00 47.99 N -ANISOU 6435 N ASP B 344 6267 5626 6339 684 -681 218 N -ATOM 6436 CA ASP B 344 80.816 -15.274 29.517 1.00 45.50 C -ANISOU 6436 CA ASP B 344 5780 5514 5992 599 -652 225 C -ATOM 6437 C ASP B 344 81.801 -15.534 28.386 1.00 55.91 C -ANISOU 6437 C ASP B 344 7084 6814 7345 453 -602 312 C -ATOM 6438 O ASP B 344 82.010 -14.685 27.514 1.00 38.35 O -ANISOU 6438 O ASP B 344 4978 4468 5124 445 -569 409 O -ATOM 6439 CB ASP B 344 79.460 -15.895 29.158 1.00 41.12 C -ANISOU 6439 CB ASP B 344 5120 5151 5355 730 -650 239 C -ATOM 6440 CG ASP B 344 78.324 -15.330 29.984 1.00 49.91 C -ANISOU 6440 CG ASP B 344 6240 6279 6443 914 -659 175 C -ATOM 6441 OD1 ASP B 344 78.506 -15.151 31.203 1.00 32.02 O -ANISOU 6441 OD1 ASP B 344 4021 3968 4177 920 -648 85 O -ATOM 6442 OD2 ASP B 344 77.248 -15.060 29.410 1.00 51.76 O -ANISOU 6442 OD2 ASP B 344 6433 6580 6653 1068 -682 205 O -ATOM 6443 N LEU B 345 82.401 -16.723 28.407 1.00 52.06 N -ANISOU 6443 N LEU B 345 6464 6441 6876 350 -581 283 N -ATOM 6444 CA LEU B 345 83.251 -17.201 27.325 1.00 36.64 C -ANISOU 6444 CA LEU B 345 4466 4517 4938 241 -503 341 C -ATOM 6445 C LEU B 345 82.612 -18.421 26.680 1.00 39.68 C -ANISOU 6445 C LEU B 345 4769 5083 5226 283 -498 337 C -ATOM 6446 O LEU B 345 82.146 -19.328 27.378 1.00 58.77 O -ANISOU 6446 O LEU B 345 7096 7593 7639 303 -542 271 O -ATOM 6447 CB LEU B 345 84.655 -17.553 27.833 1.00 33.39 C -ANISOU 6447 CB LEU B 345 3955 4065 4665 95 -492 286 C -ATOM 6448 CG LEU B 345 85.601 -16.398 28.173 1.00 47.58 C -ANISOU 6448 CG LEU B 345 5802 5673 6605 -14 -495 283 C -ATOM 6449 CD1 LEU B 345 86.977 -16.944 28.530 1.00 32.48 C -ANISOU 6449 CD1 LEU B 345 3720 3770 4850 -150 -502 218 C -ATOM 6450 CD2 LEU B 345 85.711 -15.410 27.022 1.00 42.43 C -ANISOU 6450 CD2 LEU B 345 5271 4904 5945 -55 -384 414 C -ATOM 6451 N HIS B 346 82.593 -18.433 25.348 1.00 32.47 N -ANISOU 6451 N HIS B 346 3907 4206 4223 290 -444 409 N -ATOM 6452 CA HIS B 346 82.079 -19.551 24.567 1.00 31.20 C -ANISOU 6452 CA HIS B 346 3695 4199 3961 320 -458 383 C -ATOM 6453 C HIS B 346 83.169 -20.009 23.612 1.00 42.47 C -ANISOU 6453 C HIS B 346 5130 5642 5366 236 -340 398 C -ATOM 6454 O HIS B 346 83.685 -19.205 22.828 1.00 51.21 O -ANISOU 6454 O HIS B 346 6348 6683 6426 211 -242 494 O -ATOM 6455 CB HIS B 346 80.828 -19.154 23.778 1.00 42.35 C -ANISOU 6455 CB HIS B 346 5184 5672 5236 455 -537 431 C -ATOM 6456 CG HIS B 346 79.700 -18.656 24.627 1.00 48.24 C -ANISOU 6456 CG HIS B 346 5890 6421 6017 567 -628 409 C -ATOM 6457 ND1 HIS B 346 79.684 -17.394 25.181 1.00 59.72 N -ANISOU 6457 ND1 HIS B 346 7441 7735 7517 629 -629 448 N -ATOM 6458 CD2 HIS B 346 78.540 -19.245 24.999 1.00 55.42 C -ANISOU 6458 CD2 HIS B 346 6668 7458 6933 631 -705 343 C -ATOM 6459 CE1 HIS B 346 78.566 -17.231 25.865 1.00 48.73 C -ANISOU 6459 CE1 HIS B 346 5979 6394 6142 753 -693 399 C -ATOM 6460 NE2 HIS B 346 77.854 -18.340 25.771 1.00 51.30 N -ANISOU 6460 NE2 HIS B 346 6148 6892 6450 747 -730 343 N -ATOM 6461 N ILE B 347 83.521 -21.292 23.673 1.00 48.93 N -ANISOU 6461 N ILE B 347 5840 6534 6216 198 -332 309 N -ATOM 6462 CA ILE B 347 84.461 -21.889 22.730 1.00 47.95 C -ANISOU 6462 CA ILE B 347 5710 6448 6061 156 -207 291 C -ATOM 6463 C ILE B 347 83.760 -23.077 22.086 1.00 54.41 C -ANISOU 6463 C ILE B 347 6536 7375 6763 209 -268 207 C -ATOM 6464 O ILE B 347 83.453 -24.068 22.762 1.00 47.70 O -ANISOU 6464 O ILE B 347 5594 6539 5990 200 -351 121 O -ATOM 6465 CB ILE B 347 85.771 -22.311 23.406 1.00 40.92 C -ANISOU 6465 CB ILE B 347 4675 5514 5358 75 -145 236 C -ATOM 6466 CG1 ILE B 347 86.403 -21.114 24.129 1.00 52.79 C -ANISOU 6466 CG1 ILE B 347 6159 6899 6999 1 -131 291 C -ATOM 6467 CG2 ILE B 347 86.749 -22.848 22.366 1.00 31.04 C -ANISOU 6467 CG2 ILE B 347 3396 4313 4084 56 21 210 C -ATOM 6468 CD1 ILE B 347 87.257 -21.496 25.305 1.00 63.96 C -ANISOU 6468 CD1 ILE B 347 7421 8276 8605 -48 -196 211 C -ATOM 6469 N LEU B 348 83.505 -22.974 20.787 1.00 55.86 N -ANISOU 6469 N LEU B 348 6850 7622 6754 259 -235 232 N -ATOM 6470 CA LEU B 348 82.714 -23.938 20.038 1.00 50.34 C -ANISOU 6470 CA LEU B 348 6190 7020 5916 312 -335 137 C -ATOM 6471 C LEU B 348 83.508 -24.447 18.843 1.00 54.65 C -ANISOU 6471 C LEU B 348 6835 7614 6317 326 -196 91 C -ATOM 6472 O LEU B 348 84.428 -23.773 18.368 1.00 59.91 O -ANISOU 6472 O LEU B 348 7564 8259 6940 306 -10 179 O -ATOM 6473 CB LEU B 348 81.399 -23.304 19.554 1.00 32.54 C -ANISOU 6473 CB LEU B 348 4026 4823 3515 403 -487 187 C -ATOM 6474 CG LEU B 348 80.195 -23.224 20.506 1.00 33.12 C -ANISOU 6474 CG LEU B 348 3972 4911 3702 426 -649 170 C -ATOM 6475 CD1 LEU B 348 80.558 -22.716 21.894 1.00 32.01 C -ANISOU 6475 CD1 LEU B 348 3741 4675 3748 380 -593 213 C -ATOM 6476 CD2 LEU B 348 79.125 -22.331 19.897 1.00 32.97 C -ANISOU 6476 CD2 LEU B 348 4037 4944 3548 553 -780 238 C -ATOM 6477 N PRO B 349 83.174 -25.637 18.330 1.00 47.93 N -ANISOU 6477 N PRO B 349 6003 6819 5391 353 -269 -55 N -ATOM 6478 CA PRO B 349 83.887 -26.172 17.150 1.00 58.16 C -ANISOU 6478 CA PRO B 349 7419 8166 6513 395 -130 -131 C -ATOM 6479 C PRO B 349 83.934 -25.217 15.960 1.00 51.09 C -ANISOU 6479 C PRO B 349 6741 7332 5337 454 -30 -13 C -ATOM 6480 O PRO B 349 84.914 -25.202 15.186 1.00 58.63 O -ANISOU 6480 O PRO B 349 7783 8317 6176 466 204 -2 O -ATOM 6481 CB PRO B 349 83.083 -27.437 16.815 1.00 36.24 C -ANISOU 6481 CB PRO B 349 4669 5420 3679 421 -310 -315 C -ATOM 6482 CG PRO B 349 82.435 -27.845 18.095 1.00 35.87 C -ANISOU 6482 CG PRO B 349 4446 5307 3876 349 -460 -333 C -ATOM 6483 CD PRO B 349 82.182 -26.587 18.867 1.00 53.10 C -ANISOU 6483 CD PRO B 349 6565 7475 6134 333 -464 -167 C -ATOM 6484 N VAL B 350 82.879 -24.420 15.783 1.00 49.42 N -ANISOU 6484 N VAL B 350 6627 7143 5009 505 -195 82 N -ATOM 6485 CA VAL B 350 82.804 -23.526 14.635 1.00 51.03 C -ANISOU 6485 CA VAL B 350 7087 7389 4913 585 -138 216 C -ATOM 6486 C VAL B 350 83.969 -22.549 14.641 1.00 55.14 C -ANISOU 6486 C VAL B 350 7646 7829 5478 514 151 391 C -ATOM 6487 O VAL B 350 84.378 -22.051 13.585 1.00 57.13 O -ANISOU 6487 O VAL B 350 8122 8108 5479 546 322 502 O -ATOM 6488 CB VAL B 350 81.446 -22.797 14.627 1.00 53.39 C -ANISOU 6488 CB VAL B 350 7448 7704 5135 677 -402 293 C -ATOM 6489 CG1 VAL B 350 81.374 -21.769 15.755 1.00 47.85 C -ANISOU 6489 CG1 VAL B 350 6628 6883 4671 637 -397 425 C -ATOM 6490 CG2 VAL B 350 81.204 -22.155 13.280 1.00 46.82 C -ANISOU 6490 CG2 VAL B 350 6930 6929 3932 801 -416 405 C -ATOM 6491 N ALA B 351 84.523 -22.258 15.820 1.00 50.56 N -ANISOU 6491 N ALA B 351 6854 7145 5210 407 210 420 N -ATOM 6492 CA ALA B 351 85.687 -21.383 15.897 1.00 63.46 C -ANISOU 6492 CA ALA B 351 8475 8690 6947 301 470 559 C -ATOM 6493 C ALA B 351 86.832 -21.928 15.056 1.00 62.12 C -ANISOU 6493 C ALA B 351 8316 8595 6692 276 756 517 C -ATOM 6494 O ALA B 351 87.435 -21.201 14.258 1.00 66.82 O -ANISOU 6494 O ALA B 351 9059 9182 7149 239 1000 666 O -ATOM 6495 CB ALA B 351 86.123 -21.220 17.352 1.00 60.57 C -ANISOU 6495 CB ALA B 351 7858 8220 6937 196 436 534 C -ATOM 6496 N PHE B 352 87.142 -23.215 15.216 1.00 73.16 N -ANISOU 6496 N PHE B 352 9567 10059 8173 301 747 319 N -ATOM 6497 CA PHE B 352 88.268 -23.798 14.500 1.00 73.31 C -ANISOU 6497 CA PHE B 352 9560 10151 8143 308 1031 247 C -ATOM 6498 C PHE B 352 87.916 -24.149 13.065 1.00 70.53 C -ANISOU 6498 C PHE B 352 9499 9917 7382 429 1091 209 C -ATOM 6499 O PHE B 352 88.807 -24.172 12.209 1.00 66.61 O -ANISOU 6499 O PHE B 352 9073 9490 6745 439 1403 223 O -ATOM 6500 CB PHE B 352 88.773 -25.041 15.228 1.00 59.41 C -ANISOU 6500 CB PHE B 352 7551 8389 6633 322 989 44 C -ATOM 6501 CG PHE B 352 89.087 -24.800 16.670 1.00 53.00 C -ANISOU 6501 CG PHE B 352 6483 7474 6181 228 888 67 C -ATOM 6502 CD1 PHE B 352 90.071 -23.899 17.033 1.00 48.29 C -ANISOU 6502 CD1 PHE B 352 5741 6827 5779 108 1060 179 C -ATOM 6503 CD2 PHE B 352 88.396 -25.471 17.662 1.00 52.69 C -ANISOU 6503 CD2 PHE B 352 6362 7385 6275 249 620 -26 C -ATOM 6504 CE1 PHE B 352 90.361 -23.669 18.361 1.00 45.15 C -ANISOU 6504 CE1 PHE B 352 5131 6338 5686 30 931 176 C -ATOM 6505 CE2 PHE B 352 88.681 -25.248 18.992 1.00 53.91 C -ANISOU 6505 CE2 PHE B 352 6325 7453 6705 180 524 -4 C -ATOM 6506 CZ PHE B 352 89.664 -24.347 19.343 1.00 42.56 C -ANISOU 6506 CZ PHE B 352 4756 5974 5442 80 660 85 C -ATOM 6507 N ARG B 353 86.643 -24.425 12.769 1.00 73.85 N -ANISOU 6507 N ARG B 353 10086 10371 7602 523 802 150 N -ATOM 6508 CA ARG B 353 86.306 -24.643 11.365 1.00 61.99 C -ANISOU 6508 CA ARG B 353 8898 8984 5673 646 824 114 C -ATOM 6509 C ARG B 353 86.244 -23.344 10.575 1.00 64.42 C -ANISOU 6509 C ARG B 353 9479 9294 5702 660 946 370 C -ATOM 6510 O ARG B 353 86.607 -23.325 9.393 1.00 54.05 O -ANISOU 6510 O ARG B 353 8425 8071 4039 729 1152 402 O -ATOM 6511 CB ARG B 353 84.972 -25.368 11.228 1.00 61.18 C -ANISOU 6511 CB ARG B 353 8873 8923 5450 735 445 -48 C -ATOM 6512 CG ARG B 353 85.026 -26.829 11.600 1.00 76.47 C -ANISOU 6512 CG ARG B 353 10654 10848 7554 737 355 -314 C -ATOM 6513 CD ARG B 353 83.781 -27.544 11.116 1.00 85.19 C -ANISOU 6513 CD ARG B 353 11887 12001 8481 807 17 -486 C -ATOM 6514 NE ARG B 353 82.571 -26.924 11.649 1.00 91.11 N -ANISOU 6514 NE ARG B 353 12569 12737 9311 784 -273 -388 N -ATOM 6515 CZ ARG B 353 82.022 -27.231 12.819 1.00 93.83 C -ANISOU 6515 CZ ARG B 353 12660 13009 9981 697 -441 -424 C -ATOM 6516 NH1 ARG B 353 82.567 -28.160 13.593 1.00 87.41 N -ANISOU 6516 NH1 ARG B 353 11667 12112 9434 624 -374 -540 N -ATOM 6517 NH2 ARG B 353 80.922 -26.607 13.218 1.00 95.93 N -ANISOU 6517 NH2 ARG B 353 12860 13287 10301 700 -668 -340 N -ATOM 6518 N GLY B 354 85.808 -22.258 11.198 1.00 63.69 N -ANISOU 6518 N GLY B 354 9361 9092 5745 607 835 556 N -ATOM 6519 CA GLY B 354 85.401 -21.079 10.467 1.00 70.89 C -ANISOU 6519 CA GLY B 354 10583 9973 6378 661 841 796 C -ATOM 6520 C GLY B 354 83.944 -21.166 10.048 1.00 78.54 C -ANISOU 6520 C GLY B 354 11729 11007 7105 829 451 750 C -ATOM 6521 O GLY B 354 83.358 -22.241 9.938 1.00 95.21 O -ANISOU 6521 O GLY B 354 13787 13220 9169 895 235 521 O -ATOM 6522 N ASP B 355 83.348 -20.001 9.814 1.00 72.00 N -ANISOU 6522 N ASP B 355 11108 10106 6143 898 346 970 N -ATOM 6523 CA ASP B 355 81.917 -19.922 9.538 1.00 71.05 C -ANISOU 6523 CA ASP B 355 11100 10044 5853 1074 -61 942 C -ATOM 6524 C ASP B 355 81.691 -18.901 8.434 1.00 67.70 C -ANISOU 6524 C ASP B 355 11102 9599 5024 1212 -55 1190 C -ATOM 6525 O ASP B 355 81.878 -17.698 8.646 1.00 89.35 O -ANISOU 6525 O ASP B 355 13945 12173 7832 1186 50 1440 O -ATOM 6526 CB ASP B 355 81.149 -19.554 10.804 1.00 67.20 C -ANISOU 6526 CB ASP B 355 10337 9464 5733 1058 -294 932 C -ATOM 6527 CG ASP B 355 79.644 -19.716 10.641 1.00 67.81 C -ANISOU 6527 CG ASP B 355 10407 9637 5719 1229 -720 840 C -ATOM 6528 OD1 ASP B 355 79.223 -20.546 9.807 1.00 72.13 O -ANISOU 6528 OD1 ASP B 355 11054 10335 6018 1309 -881 686 O -ATOM 6529 OD2 ASP B 355 78.884 -19.035 11.355 1.00 61.69 O -ANISOU 6529 OD2 ASP B 355 9513 8792 5135 1285 -897 903 O -ATOM 6530 N SER B 356 81.285 -19.382 7.257 1.00 60.64 N -ANISOU 6530 N SER B 356 10484 8859 3698 1363 -181 1120 N -ATOM 6531 CA SER B 356 81.016 -18.488 6.137 1.00 79.76 C -ANISOU 6531 CA SER B 356 13364 11274 5666 1527 -209 1360 C -ATOM 6532 C SER B 356 79.768 -17.649 6.373 1.00 79.32 C -ANISOU 6532 C SER B 356 13340 11151 5646 1695 -608 1471 C -ATOM 6533 O SER B 356 79.709 -16.492 5.941 1.00 68.10 O -ANISOU 6533 O SER B 356 12235 9605 4036 1790 -578 1761 O -ATOM 6534 CB SER B 356 80.860 -19.300 4.851 1.00 88.34 C -ANISOU 6534 CB SER B 356 14749 12562 6254 1666 -287 1217 C -ATOM 6535 OG SER B 356 79.670 -20.069 4.879 1.00100.92 O -ANISOU 6535 OG SER B 356 16210 14280 7853 1781 -763 958 O -ATOM 6536 N PHE B 357 78.766 -18.211 7.055 1.00 75.22 N -ANISOU 6536 N PHE B 357 12497 10704 5379 1737 -970 1249 N -ATOM 6537 CA PHE B 357 77.498 -17.512 7.237 1.00 73.37 C -ANISOU 6537 CA PHE B 357 12243 10446 5188 1930 -1364 1314 C -ATOM 6538 C PHE B 357 77.658 -16.258 8.083 1.00 76.91 C -ANISOU 6538 C PHE B 357 12649 10658 5917 1901 -1241 1546 C -ATOM 6539 O PHE B 357 76.857 -15.326 7.963 1.00 83.74 O -ANISOU 6539 O PHE B 357 13651 11445 6722 2102 -1476 1698 O -ATOM 6540 CB PHE B 357 76.479 -18.460 7.864 1.00 72.72 C -ANISOU 6540 CB PHE B 357 11759 10501 5370 1935 -1708 1015 C -ATOM 6541 CG PHE B 357 76.177 -19.652 7.011 1.00 88.58 C -ANISOU 6541 CG PHE B 357 13827 12711 7117 1968 -1899 765 C -ATOM 6542 CD1 PHE B 357 76.949 -20.798 7.097 1.00 88.60 C -ANISOU 6542 CD1 PHE B 357 13722 12757 7182 1790 -1685 563 C -ATOM 6543 CD2 PHE B 357 75.134 -19.622 6.108 1.00 77.90 C -ANISOU 6543 CD2 PHE B 357 12554 11448 5595 2107 -2241 706 C -ATOM 6544 CE1 PHE B 357 76.680 -21.891 6.302 1.00 87.72 C -ANISOU 6544 CE1 PHE B 357 13699 12800 6832 1825 -1865 312 C -ATOM 6545 CE2 PHE B 357 74.864 -20.713 5.315 1.00 82.46 C -ANISOU 6545 CE2 PHE B 357 13157 12170 6002 2087 -2399 454 C -ATOM 6546 CZ PHE B 357 75.635 -21.848 5.413 1.00 89.91 C -ANISOU 6546 CZ PHE B 357 14086 13170 6907 1965 -2229 254 C -ATOM 6547 N THR B 358 78.673 -16.216 8.943 1.00 72.16 N -ANISOU 6547 N THR B 358 11859 9931 5628 1667 -899 1561 N -ATOM 6548 CA THR B 358 78.970 -15.036 9.744 1.00 69.12 C -ANISOU 6548 CA THR B 358 11457 9296 5508 1608 -764 1757 C -ATOM 6549 C THR B 358 80.289 -14.386 9.341 1.00 84.27 C -ANISOU 6549 C THR B 358 13628 11055 7336 1446 -338 1991 C -ATOM 6550 O THR B 358 80.773 -13.496 10.049 1.00 86.48 O -ANISOU 6550 O THR B 358 13873 11105 7880 1328 -178 2128 O -ATOM 6551 CB THR B 358 78.992 -15.399 11.230 1.00 54.47 C -ANISOU 6551 CB THR B 358 9154 7410 4131 1464 -760 1576 C -ATOM 6552 OG1 THR B 358 79.058 -14.208 12.025 1.00 67.08 O -ANISOU 6552 OG1 THR B 358 10755 8765 5968 1451 -709 1728 O -ATOM 6553 CG2 THR B 358 80.173 -16.283 11.527 1.00 60.32 C -ANISOU 6553 CG2 THR B 358 9717 8197 5006 1223 -460 1452 C -ATOM 6554 N HIS B 359 80.885 -14.815 8.225 1.00 94.06 N -ANISOU 6554 N HIS B 359 15115 12409 8213 1429 -141 2030 N -ATOM 6555 CA HIS B 359 82.071 -14.164 7.663 1.00 98.38 C -ANISOU 6555 CA HIS B 359 15929 12826 8625 1283 294 2282 C -ATOM 6556 C HIS B 359 83.267 -14.266 8.605 1.00 94.81 C -ANISOU 6556 C HIS B 359 15142 12281 8598 989 633 2228 C -ATOM 6557 O HIS B 359 84.011 -13.302 8.800 1.00 96.27 O -ANISOU 6557 O HIS B 359 15403 12246 8929 831 895 2443 O -ATOM 6558 CB HIS B 359 81.774 -12.704 7.330 1.00 97.05 C -ANISOU 6558 CB HIS B 359 16136 12413 8325 1386 263 2621 C -ATOM 6559 CG HIS B 359 80.404 -12.493 6.777 1.00108.00 C -ANISOU 6559 CG HIS B 359 17698 13864 9471 1689 -187 2623 C -ATOM 6560 ND1 HIS B 359 79.977 -13.074 5.603 1.00115.87 N -ANISOU 6560 ND1 HIS B 359 18835 15079 10111 1809 -334 2523 N -ATOM 6561 CD2 HIS B 359 79.353 -11.783 7.251 1.00110.19 C -ANISOU 6561 CD2 HIS B 359 17909 14028 9930 1858 -529 2641 C -ATOM 6562 CE1 HIS B 359 78.726 -12.722 5.371 1.00118.54 C -ANISOU 6562 CE1 HIS B 359 19179 15433 10427 2025 -751 2494 C -ATOM 6563 NE2 HIS B 359 78.325 -11.939 6.357 1.00116.08 N -ANISOU 6563 NE2 HIS B 359 18731 14931 10444 2064 -865 2562 N -ATOM 6564 N THR B 360 83.459 -15.447 9.188 1.00 85.19 N -ANISOU 6564 N THR B 360 13558 11221 7590 914 611 1937 N -ATOM 6565 CA THR B 360 84.531 -15.666 10.139 1.00 82.54 C -ANISOU 6565 CA THR B 360 12876 10824 7663 673 861 1853 C -ATOM 6566 C THR B 360 85.500 -16.713 9.602 1.00 82.07 C -ANISOU 6566 C THR B 360 12735 10939 7507 592 1149 1719 C -ATOM 6567 O THR B 360 85.071 -17.822 9.253 1.00 86.28 O -ANISOU 6567 O THR B 360 13241 11662 7878 708 998 1502 O -ATOM 6568 CB THR B 360 83.971 -16.118 11.497 1.00 73.91 C -ANISOU 6568 CB THR B 360 11405 9731 6948 666 586 1636 C -ATOM 6569 OG1 THR B 360 83.130 -15.088 12.032 1.00 69.07 O -ANISOU 6569 OG1 THR B 360 10855 8951 6437 755 360 1749 O -ATOM 6570 CG2 THR B 360 85.098 -16.399 12.481 1.00 81.31 C -ANISOU 6570 CG2 THR B 360 12003 10616 8277 441 802 1540 C -ATOM 6571 N PRO B 361 86.794 -16.413 9.515 1.00 70.84 N -ANISOU 6571 N PRO B 361 11262 9457 6197 397 1563 1825 N -ATOM 6572 CA PRO B 361 87.767 -17.433 9.115 1.00 75.28 C -ANISOU 6572 CA PRO B 361 11684 10192 6727 339 1855 1670 C -ATOM 6573 C PRO B 361 88.070 -18.372 10.267 1.00 79.85 C -ANISOU 6573 C PRO B 361 11808 10811 7721 270 1757 1401 C -ATOM 6574 O PRO B 361 87.643 -18.127 11.406 1.00 78.77 O -ANISOU 6574 O PRO B 361 11473 10562 7894 233 1513 1362 O -ATOM 6575 CB PRO B 361 89.000 -16.606 8.723 1.00 79.33 C -ANISOU 6575 CB PRO B 361 12256 10609 7278 140 2333 1905 C -ATOM 6576 CG PRO B 361 88.894 -15.379 9.550 1.00 75.77 C -ANISOU 6576 CG PRO B 361 11771 9893 7123 10 2246 2086 C -ATOM 6577 CD PRO B 361 87.425 -15.092 9.680 1.00 69.24 C -ANISOU 6577 CD PRO B 361 11143 9018 6149 222 1796 2098 C -ATOM 6578 N PRO B 362 88.807 -19.451 10.022 1.00 75.28 N -ANISOU 6578 N PRO B 362 11074 10382 7149 270 1944 1212 N -ATOM 6579 CA PRO B 362 89.084 -20.408 11.096 1.00 69.17 C -ANISOU 6579 CA PRO B 362 9903 9629 6750 233 1828 967 C -ATOM 6580 C PRO B 362 90.131 -19.886 12.066 1.00 75.07 C -ANISOU 6580 C PRO B 362 10327 10258 7939 27 1996 1022 C -ATOM 6581 O PRO B 362 91.065 -19.172 11.694 1.00 84.58 O -ANISOU 6581 O PRO B 362 11535 11420 9183 -114 2338 1183 O -ATOM 6582 CB PRO B 362 89.591 -21.650 10.348 1.00 62.89 C -ANISOU 6582 CB PRO B 362 9101 9010 5785 330 1999 764 C -ATOM 6583 CG PRO B 362 89.630 -21.280 8.876 1.00 64.73 C -ANISOU 6583 CG PRO B 362 9731 9330 5531 405 2237 903 C -ATOM 6584 CD PRO B 362 89.526 -19.798 8.788 1.00 67.39 C -ANISOU 6584 CD PRO B 362 10256 9523 5825 306 2308 1224 C -ATOM 6585 N LEU B 363 89.958 -20.258 13.331 1.00 70.08 N -ANISOU 6585 N LEU B 363 9417 9573 7639 3 1746 883 N -ATOM 6586 CA LEU B 363 90.853 -19.827 14.395 1.00 66.01 C -ANISOU 6586 CA LEU B 363 8589 8947 7545 -174 1811 894 C -ATOM 6587 C LEU B 363 92.041 -20.775 14.490 1.00 69.39 C -ANISOU 6587 C LEU B 363 8708 9482 8175 -199 2011 728 C -ATOM 6588 O LEU B 363 91.865 -21.990 14.628 1.00 68.37 O -ANISOU 6588 O LEU B 363 8496 9445 8039 -67 1884 525 O -ATOM 6589 CB LEU B 363 90.113 -19.778 15.732 1.00 63.13 C -ANISOU 6589 CB LEU B 363 8105 8483 7399 -164 1446 822 C -ATOM 6590 CG LEU B 363 90.931 -19.338 16.950 1.00 49.47 C -ANISOU 6590 CG LEU B 363 6084 6635 6079 -327 1434 805 C -ATOM 6591 CD1 LEU B 363 91.325 -17.874 16.837 1.00 46.77 C -ANISOU 6591 CD1 LEU B 363 5834 6125 5813 -498 1587 1015 C -ATOM 6592 CD2 LEU B 363 90.156 -19.591 18.232 1.00 43.13 C -ANISOU 6592 CD2 LEU B 363 5193 5780 5415 -271 1085 696 C -ATOM 6593 N ASP B 364 93.241 -20.220 14.407 1.00 71.98 N -ANISOU 6593 N ASP B 364 8860 9786 8701 -366 2322 813 N -ATOM 6594 CA ASP B 364 94.445 -20.994 14.668 1.00 76.98 C -ANISOU 6594 CA ASP B 364 9121 10515 9613 -388 2492 653 C -ATOM 6595 C ASP B 364 94.431 -21.422 16.132 1.00 65.38 C -ANISOU 6595 C ASP B 364 7374 8980 8486 -385 2156 503 C -ATOM 6596 O ASP B 364 94.529 -20.556 17.011 1.00 67.47 O -ANISOU 6596 O ASP B 364 7541 9107 8988 -532 2033 576 O -ATOM 6597 CB ASP B 364 95.692 -20.176 14.358 1.00 91.47 C -ANISOU 6597 CB ASP B 364 10776 12335 11644 -602 2883 786 C -ATOM 6598 CG ASP B 364 96.968 -20.869 14.795 1.00 93.40 C -ANISOU 6598 CG ASP B 364 10552 12675 12260 -627 3018 612 C -ATOM 6599 OD1 ASP B 364 96.971 -22.113 14.885 1.00 95.00 O -ANISOU 6599 OD1 ASP B 364 10658 12987 12452 -430 2919 402 O -ATOM 6600 OD2 ASP B 364 97.968 -20.165 15.046 1.00 90.31 O -ANISOU 6600 OD2 ASP B 364 9885 12240 12189 -843 3210 682 O -ATOM 6601 N PRO B 365 94.301 -22.714 16.445 1.00 60.85 N -ANISOU 6601 N PRO B 365 6703 8482 7936 -220 1996 299 N -ATOM 6602 CA PRO B 365 94.136 -23.110 17.854 1.00 55.94 C -ANISOU 6602 CA PRO B 365 5897 7784 7575 -202 1658 191 C -ATOM 6603 C PRO B 365 95.175 -22.501 18.786 1.00 57.68 C -ANISOU 6603 C PRO B 365 5791 7938 8188 -363 1659 202 C -ATOM 6604 O PRO B 365 94.838 -22.132 19.922 1.00 66.79 O -ANISOU 6604 O PRO B 365 6912 8981 9483 -411 1381 203 O -ATOM 6605 CB PRO B 365 94.227 -24.642 17.786 1.00 71.58 C -ANISOU 6605 CB PRO B 365 7806 9849 9542 -13 1604 -13 C -ATOM 6606 CG PRO B 365 93.772 -24.981 16.404 1.00 73.67 C -ANISOU 6606 CG PRO B 365 8349 10209 9433 90 1777 -20 C -ATOM 6607 CD PRO B 365 94.311 -23.883 15.546 1.00 70.90 C -ANISOU 6607 CD PRO B 365 8058 9891 8990 -38 2115 156 C -ATOM 6608 N GLN B 366 96.419 -22.348 18.326 1.00 55.17 N -ANISOU 6608 N GLN B 366 5229 7688 8047 -451 1967 204 N -ATOM 6609 CA GLN B 366 97.447 -21.712 19.143 1.00 63.88 C -ANISOU 6609 CA GLN B 366 5987 8732 9553 -632 1959 203 C -ATOM 6610 C GLN B 366 96.947 -20.423 19.778 1.00 72.33 C -ANISOU 6610 C GLN B 366 7196 9619 10666 -808 1790 336 C -ATOM 6611 O GLN B 366 97.322 -20.102 20.910 1.00 76.30 O -ANISOU 6611 O GLN B 366 7499 10036 11456 -898 1568 276 O -ATOM 6612 CB GLN B 366 98.684 -21.406 18.299 1.00 82.70 C -ANISOU 6612 CB GLN B 366 8132 11208 12083 -760 2393 245 C -ATOM 6613 CG GLN B 366 99.548 -22.604 17.959 1.00 95.50 C -ANISOU 6613 CG GLN B 366 9472 13006 13809 -592 2560 67 C -ATOM 6614 CD GLN B 366 100.757 -22.212 17.133 1.00105.87 C -ANISOU 6614 CD GLN B 366 10519 14428 15279 -732 3035 116 C -ATOM 6615 OE1 GLN B 366 100.686 -21.306 16.303 1.00116.23 O -ANISOU 6615 OE1 GLN B 366 12025 15715 16424 -895 3332 310 O -ATOM 6616 NE2 GLN B 366 101.880 -22.880 17.367 1.00102.15 N -ANISOU 6616 NE2 GLN B 366 9597 14076 15140 -664 3117 -50 N -ATOM 6617 N GLU B 367 96.103 -19.675 19.064 1.00 70.47 N -ANISOU 6617 N GLU B 367 7320 9315 10141 -838 1875 508 N -ATOM 6618 CA GLU B 367 95.663 -18.373 19.548 1.00 69.56 C -ANISOU 6618 CA GLU B 367 7361 8999 10069 -988 1751 640 C -ATOM 6619 C GLU B 367 95.111 -18.461 20.968 1.00 69.04 C -ANISOU 6619 C GLU B 367 7267 8849 10117 -931 1341 526 C -ATOM 6620 O GLU B 367 95.327 -17.553 21.783 1.00 85.30 O -ANISOU 6620 O GLU B 367 9272 10751 12386 -1079 1212 538 O -ATOM 6621 CB GLU B 367 94.621 -17.797 18.586 1.00 69.58 C -ANISOU 6621 CB GLU B 367 7793 8952 9692 -936 1832 824 C -ATOM 6622 CG GLU B 367 95.176 -17.422 17.214 1.00 78.01 C -ANISOU 6622 CG GLU B 367 8963 10065 10612 -1024 2257 987 C -ATOM 6623 CD GLU B 367 96.111 -16.234 17.266 1.00 90.79 C -ANISOU 6623 CD GLU B 367 10461 11527 12509 -1317 2473 1126 C -ATOM 6624 OE1 GLU B 367 97.343 -16.444 17.248 1.00100.30 O -ANISOU 6624 OE1 GLU B 367 11305 12811 13992 -1451 2699 1065 O -ATOM 6625 OE2 GLU B 367 95.614 -15.090 17.338 1.00 95.90 O -ANISOU 6625 OE2 GLU B 367 11359 11959 13119 -1414 2411 1290 O -ATOM 6626 N LEU B 368 94.430 -19.561 21.298 1.00 59.24 N -ANISOU 6626 N LEU B 368 6068 7701 8739 -725 1141 409 N -ATOM 6627 CA LEU B 368 93.793 -19.650 22.607 1.00 61.85 C -ANISOU 6627 CA LEU B 368 6420 7961 9119 -663 791 328 C -ATOM 6628 C LEU B 368 94.789 -19.503 23.750 1.00 55.93 C -ANISOU 6628 C LEU B 368 5379 7160 8711 -764 645 223 C -ATOM 6629 O LEU B 368 94.384 -19.168 24.870 1.00 60.13 O -ANISOU 6629 O LEU B 368 5965 7596 9284 -761 380 179 O -ATOM 6630 CB LEU B 368 93.037 -20.972 22.739 1.00 56.62 C -ANISOU 6630 CB LEU B 368 5822 7404 8289 -456 645 228 C -ATOM 6631 CG LEU B 368 91.812 -21.141 21.838 1.00 45.43 C -ANISOU 6631 CG LEU B 368 4696 6031 6536 -346 675 295 C -ATOM 6632 CD1 LEU B 368 91.309 -22.569 21.914 1.00 47.37 C -ANISOU 6632 CD1 LEU B 368 4944 6367 6686 -187 557 172 C -ATOM 6633 CD2 LEU B 368 90.699 -20.173 22.222 1.00 41.27 C -ANISOU 6633 CD2 LEU B 368 4386 5395 5901 -350 522 388 C -ATOM 6634 N ASP B 369 96.081 -19.725 23.494 1.00 52.45 N -ANISOU 6634 N ASP B 369 4626 6790 8513 -846 808 172 N -ATOM 6635 CA ASP B 369 97.080 -19.548 24.543 1.00 56.17 C -ANISOU 6635 CA ASP B 369 4786 7224 9333 -946 636 59 C -ATOM 6636 C ASP B 369 96.954 -18.183 25.202 1.00 55.83 C -ANISOU 6636 C ASP B 369 4837 6984 9392 -1132 503 104 C -ATOM 6637 O ASP B 369 97.231 -18.039 26.399 1.00 50.69 O -ANISOU 6637 O ASP B 369 4077 6271 8909 -1157 214 -12 O -ATOM 6638 CB ASP B 369 98.485 -19.715 23.966 1.00 64.13 C -ANISOU 6638 CB ASP B 369 5414 8334 10619 -1045 891 21 C -ATOM 6639 CG ASP B 369 98.722 -21.098 23.397 1.00 66.01 C -ANISOU 6639 CG ASP B 369 5542 8751 10786 -830 1010 -62 C -ATOM 6640 OD1 ASP B 369 97.756 -21.885 23.318 1.00 67.46 O -ANISOU 6640 OD1 ASP B 369 5978 8961 10692 -637 913 -74 O -ATOM 6641 OD2 ASP B 369 99.875 -21.395 23.023 1.00 75.85 O -ANISOU 6641 OD2 ASP B 369 6441 10106 12272 -857 1207 -126 O -ATOM 6642 N ILE B 370 96.518 -17.176 24.443 1.00 61.18 N -ANISOU 6642 N ILE B 370 5748 7547 9950 -1249 695 267 N -ATOM 6643 CA ILE B 370 96.396 -15.825 24.981 1.00 55.67 C -ANISOU 6643 CA ILE B 370 5174 6619 9358 -1423 588 310 C -ATOM 6644 C ILE B 370 95.605 -15.810 26.280 1.00 48.55 C -ANISOU 6644 C ILE B 370 4422 5647 8378 -1298 216 201 C -ATOM 6645 O ILE B 370 95.835 -14.955 27.145 1.00 47.45 O -ANISOU 6645 O ILE B 370 4282 5341 8407 -1422 32 135 O -ATOM 6646 CB ILE B 370 95.759 -14.913 23.914 1.00 68.92 C -ANISOU 6646 CB ILE B 370 7177 8176 10834 -1483 826 526 C -ATOM 6647 CG1 ILE B 370 96.776 -14.627 22.805 1.00 74.72 C -ANISOU 6647 CG1 ILE B 370 7757 8933 11699 -1682 1217 646 C -ATOM 6648 CG2 ILE B 370 95.295 -13.615 24.519 1.00 81.15 C -ANISOU 6648 CG2 ILE B 370 8951 9456 12428 -1582 668 565 C -ATOM 6649 CD1 ILE B 370 96.143 -14.336 21.465 1.00 86.83 C -ANISOU 6649 CD1 ILE B 370 9622 10462 12908 -1639 1496 864 C -ATOM 6650 N LEU B 371 94.670 -16.746 26.448 1.00 48.09 N -ANISOU 6650 N LEU B 371 4500 5707 8064 -1061 109 174 N -ATOM 6651 CA LEU B 371 93.795 -16.727 27.614 1.00 49.97 C -ANISOU 6651 CA LEU B 371 4909 5893 8185 -937 -182 97 C -ATOM 6652 C LEU B 371 94.516 -17.051 28.916 1.00 58.76 C -ANISOU 6652 C LEU B 371 5828 7016 9482 -941 -455 -73 C -ATOM 6653 O LEU B 371 93.897 -16.946 29.980 1.00 56.50 O -ANISOU 6653 O LEU B 371 5698 6681 9090 -851 -688 -143 O -ATOM 6654 CB LEU B 371 92.643 -17.715 27.421 1.00 59.76 C -ANISOU 6654 CB LEU B 371 6308 7264 9134 -715 -197 120 C -ATOM 6655 CG LEU B 371 91.742 -17.493 26.206 1.00 52.05 C -ANISOU 6655 CG LEU B 371 5549 6301 7928 -664 -5 265 C -ATOM 6656 CD1 LEU B 371 90.779 -18.658 26.057 1.00 43.24 C -ANISOU 6656 CD1 LEU B 371 4509 5332 6590 -474 -50 245 C -ATOM 6657 CD2 LEU B 371 90.984 -16.183 26.326 1.00 44.20 C -ANISOU 6657 CD2 LEU B 371 4801 5128 6865 -686 -45 344 C -ATOM 6658 N LYS B 372 95.796 -17.430 28.872 1.00 65.21 N -ANISOU 6658 N LYS B 372 6310 7904 10563 -1028 -435 -144 N -ATOM 6659 CA LYS B 372 96.498 -17.807 30.095 1.00 61.65 C -ANISOU 6659 CA LYS B 372 5669 7477 10276 -999 -741 -309 C -ATOM 6660 C LYS B 372 96.551 -16.685 31.123 1.00 59.28 C -ANISOU 6660 C LYS B 372 5461 6999 10063 -1118 -984 -397 C -ATOM 6661 O LYS B 372 96.866 -16.953 32.288 1.00 62.09 O -ANISOU 6661 O LYS B 372 5763 7368 10458 -1054 -1294 -539 O -ATOM 6662 CB LYS B 372 97.917 -18.268 29.762 1.00 75.52 C -ANISOU 6662 CB LYS B 372 7002 9340 12351 -1075 -670 -374 C -ATOM 6663 CG LYS B 372 97.970 -19.662 29.164 1.00 86.25 C -ANISOU 6663 CG LYS B 372 8263 10879 13629 -880 -542 -363 C -ATOM 6664 CD LYS B 372 99.388 -20.102 28.856 1.00 85.22 C -ANISOU 6664 CD LYS B 372 7687 10861 13832 -920 -460 -445 C -ATOM 6665 CE LYS B 372 99.401 -21.497 28.253 1.00 76.38 C -ANISOU 6665 CE LYS B 372 6508 9892 12619 -695 -332 -453 C -ATOM 6666 NZ LYS B 372 100.727 -21.859 27.685 1.00 73.22 N -ANISOU 6666 NZ LYS B 372 5671 9616 12533 -717 -154 -524 N -ATOM 6667 N THR B 373 96.251 -15.445 30.734 1.00 48.83 N -ANISOU 6667 N THR B 373 4303 5495 8755 -1275 -865 -322 N -ATOM 6668 CA THR B 373 96.236 -14.332 31.674 1.00 51.56 C -ANISOU 6668 CA THR B 373 4781 5633 9175 -1381 -1093 -425 C -ATOM 6669 C THR B 373 94.919 -14.208 32.429 1.00 45.08 C -ANISOU 6669 C THR B 373 4331 4764 8032 -1182 -1239 -445 C -ATOM 6670 O THR B 373 94.869 -13.493 33.436 1.00 46.25 O -ANISOU 6670 O THR B 373 4612 4770 8190 -1205 -1474 -577 O -ATOM 6671 CB THR B 373 96.516 -13.019 30.936 1.00 59.90 C -ANISOU 6671 CB THR B 373 5875 6470 10415 -1641 -899 -333 C -ATOM 6672 OG1 THR B 373 95.618 -12.889 29.826 1.00 77.09 O -ANISOU 6672 OG1 THR B 373 8286 8638 12368 -1573 -612 -129 O -ATOM 6673 CG2 THR B 373 97.950 -12.982 30.434 1.00 53.10 C -ANISOU 6673 CG2 THR B 373 4604 5639 9933 -1888 -771 -345 C -ATOM 6674 N VAL B 374 93.864 -14.884 31.981 1.00 45.95 N -ANISOU 6674 N VAL B 374 4599 4993 7865 -989 -1104 -334 N -ATOM 6675 CA VAL B 374 92.548 -14.728 32.590 1.00 43.91 C -ANISOU 6675 CA VAL B 374 4653 4706 7325 -808 -1186 -340 C -ATOM 6676 C VAL B 374 92.562 -15.362 33.974 1.00 40.10 C -ANISOU 6676 C VAL B 374 4189 4301 6744 -680 -1460 -484 C -ATOM 6677 O VAL B 374 92.872 -16.550 34.127 1.00 44.56 O -ANISOU 6677 O VAL B 374 4612 5031 7289 -595 -1507 -491 O -ATOM 6678 CB VAL B 374 91.461 -15.351 31.704 1.00 43.49 C -ANISOU 6678 CB VAL B 374 4705 4776 7041 -659 -982 -192 C -ATOM 6679 CG1 VAL B 374 90.091 -15.228 32.361 1.00 39.29 C -ANISOU 6679 CG1 VAL B 374 4434 4241 6256 -474 -1052 -206 C -ATOM 6680 CG2 VAL B 374 91.458 -14.690 30.334 1.00 48.26 C -ANISOU 6680 CG2 VAL B 374 5340 5303 7694 -766 -732 -40 C -ATOM 6681 N LYS B 375 92.216 -14.571 34.990 1.00 41.04 N -ANISOU 6681 N LYS B 375 4518 4292 6784 -650 -1640 -599 N -ATOM 6682 CA LYS B 375 92.141 -15.051 36.363 1.00 44.61 C -ANISOU 6682 CA LYS B 375 5064 4810 7077 -514 -1894 -731 C -ATOM 6683 C LYS B 375 90.720 -15.210 36.877 1.00 47.59 C -ANISOU 6683 C LYS B 375 5724 5237 7122 -304 -1843 -702 C -ATOM 6684 O LYS B 375 90.478 -16.085 37.711 1.00 38.98 O -ANISOU 6684 O LYS B 375 4697 4272 5843 -165 -1944 -726 O -ATOM 6685 CB LYS B 375 92.895 -14.104 37.305 1.00 44.29 C -ANISOU 6685 CB LYS B 375 5057 4605 7165 -624 -2169 -928 C -ATOM 6686 CG LYS B 375 94.405 -14.143 37.154 1.00 60.78 C -ANISOU 6686 CG LYS B 375 6806 6687 9601 -822 -2297 -1001 C -ATOM 6687 CD LYS B 375 95.086 -13.641 38.417 1.00 82.39 C -ANISOU 6687 CD LYS B 375 9575 9332 12397 -867 -2676 -1234 C -ATOM 6688 CE LYS B 375 96.599 -13.710 38.309 1.00 84.76 C -ANISOU 6688 CE LYS B 375 9475 9647 13082 -1063 -2835 -1325 C -ATOM 6689 NZ LYS B 375 97.195 -12.384 37.992 1.00 87.02 N -ANISOU 6689 NZ LYS B 375 9681 9694 13689 -1357 -2834 -1400 N -ATOM 6690 N GLU B 376 89.777 -14.389 36.415 1.00 45.77 N -ANISOU 6690 N GLU B 376 5661 4910 6821 -272 -1686 -646 N -ATOM 6691 CA GLU B 376 88.395 -14.495 36.854 1.00 49.05 C -ANISOU 6691 CA GLU B 376 6290 5389 6959 -69 -1613 -627 C -ATOM 6692 C GLU B 376 87.463 -14.358 35.660 1.00 53.98 C -ANISOU 6692 C GLU B 376 6919 6031 7561 -28 -1373 -471 C -ATOM 6693 O GLU B 376 87.785 -13.698 34.669 1.00 49.10 O -ANISOU 6693 O GLU B 376 6258 5296 7102 -143 -1283 -399 O -ATOM 6694 CB GLU B 376 88.046 -13.437 37.916 1.00 50.37 C -ANISOU 6694 CB GLU B 376 6713 5405 7018 5 -1742 -789 C -ATOM 6695 CG GLU B 376 87.898 -12.011 37.425 1.00 60.71 C -ANISOU 6695 CG GLU B 376 8141 6469 8457 -55 -1696 -809 C -ATOM 6696 CD GLU B 376 87.423 -11.082 38.524 1.00 66.37 C -ANISOU 6696 CD GLU B 376 9140 7040 9036 67 -1815 -993 C -ATOM 6697 OE1 GLU B 376 86.531 -11.485 39.301 1.00 56.09 O -ANISOU 6697 OE1 GLU B 376 7970 5875 7467 272 -1785 -1032 O -ATOM 6698 OE2 GLU B 376 87.944 -9.951 38.612 1.00 71.99 O -ANISOU 6698 OE2 GLU B 376 9950 7494 9909 -47 -1926 -1104 O -ATOM 6699 N ILE B 377 86.303 -15.000 35.771 1.00 56.96 N -ANISOU 6699 N ILE B 377 7349 6557 7736 134 -1274 -415 N -ATOM 6700 CA ILE B 377 85.235 -14.911 34.783 1.00 41.98 C -ANISOU 6700 CA ILE B 377 5458 4703 5790 213 -1096 -293 C -ATOM 6701 C ILE B 377 83.962 -14.588 35.551 1.00 44.41 C -ANISOU 6701 C ILE B 377 5921 5039 5912 406 -1066 -346 C -ATOM 6702 O ILE B 377 83.481 -15.414 36.338 1.00 41.01 O -ANISOU 6702 O ILE B 377 5495 4758 5330 488 -1055 -366 O -ATOM 6703 CB ILE B 377 85.082 -16.205 33.970 1.00 38.13 C -ANISOU 6703 CB ILE B 377 4803 4401 5286 199 -993 -177 C -ATOM 6704 CG1 ILE B 377 86.318 -16.413 33.088 1.00 38.43 C -ANISOU 6704 CG1 ILE B 377 4686 4412 5506 34 -977 -133 C -ATOM 6705 CG2 ILE B 377 83.804 -16.168 33.127 1.00 53.64 C -ANISOU 6705 CG2 ILE B 377 6780 6435 7165 306 -860 -83 C -ATOM 6706 CD1 ILE B 377 86.285 -17.666 32.230 1.00 34.38 C -ANISOU 6706 CD1 ILE B 377 4030 4057 4977 30 -879 -49 C -ATOM 6707 N THR B 378 83.416 -13.391 35.329 1.00 42.37 N -ANISOU 6707 N THR B 378 5794 4633 5670 485 -1037 -363 N -ATOM 6708 CA THR B 378 82.255 -12.954 36.097 1.00 40.93 C -ANISOU 6708 CA THR B 378 5749 4469 5334 696 -998 -442 C -ATOM 6709 C THR B 378 81.011 -13.763 35.755 1.00 40.48 C -ANISOU 6709 C THR B 378 5568 4636 5176 819 -853 -349 C -ATOM 6710 O THR B 378 80.129 -13.926 36.605 1.00 45.64 O -ANISOU 6710 O THR B 378 6259 5398 5686 964 -786 -409 O -ATOM 6711 CB THR B 378 81.990 -11.470 35.853 1.00 37.90 C -ANISOU 6711 CB THR B 378 5536 3843 5021 775 -1012 -483 C -ATOM 6712 OG1 THR B 378 81.799 -11.242 34.452 1.00 56.01 O -ANISOU 6712 OG1 THR B 378 7769 6098 7414 752 -940 -322 O -ATOM 6713 CG2 THR B 378 83.155 -10.628 36.353 1.00 39.71 C -ANISOU 6713 CG2 THR B 378 5898 3824 5367 634 -1169 -606 C -ATOM 6714 N GLY B 379 80.918 -14.270 34.529 1.00 33.44 N -ANISOU 6714 N GLY B 379 4529 3821 4357 757 -797 -214 N -ATOM 6715 CA GLY B 379 79.750 -15.017 34.108 1.00 39.37 C -ANISOU 6715 CA GLY B 379 5142 4772 5046 848 -694 -143 C -ATOM 6716 C GLY B 379 79.969 -16.515 34.151 1.00 48.23 C -ANISOU 6716 C GLY B 379 6123 6061 6141 735 -670 -97 C -ATOM 6717 O GLY B 379 80.226 -17.076 35.220 1.00 32.43 O -ANISOU 6717 O GLY B 379 4158 4102 4062 714 -683 -147 O -ATOM 6718 N PHE B 380 79.870 -17.177 32.999 1.00 35.83 N -ANISOU 6718 N PHE B 380 4422 4570 4620 673 -643 -6 N -ATOM 6719 CA PHE B 380 80.078 -18.614 32.916 1.00 37.84 C -ANISOU 6719 CA PHE B 380 4560 4946 4871 570 -626 30 C -ATOM 6720 C PHE B 380 81.105 -18.925 31.838 1.00 37.60 C -ANISOU 6720 C PHE B 380 4484 4874 4929 449 -654 77 C -ATOM 6721 O PHE B 380 81.377 -18.113 30.950 1.00 38.27 O -ANISOU 6721 O PHE B 380 4607 4876 5058 442 -653 115 O -ATOM 6722 CB PHE B 380 78.764 -19.368 32.635 1.00 40.90 C -ANISOU 6722 CB PHE B 380 4815 5498 5226 616 -550 63 C -ATOM 6723 CG PHE B 380 78.159 -19.090 31.285 1.00 47.86 C -ANISOU 6723 CG PHE B 380 5624 6418 6142 660 -563 109 C -ATOM 6724 CD1 PHE B 380 78.680 -19.669 30.139 1.00 53.79 C -ANISOU 6724 CD1 PHE B 380 6338 7180 6921 566 -592 153 C -ATOM 6725 CD2 PHE B 380 77.039 -18.283 31.169 1.00 45.94 C -ANISOU 6725 CD2 PHE B 380 5356 6209 5888 819 -552 100 C -ATOM 6726 CE1 PHE B 380 78.116 -19.425 28.902 1.00 42.22 C -ANISOU 6726 CE1 PHE B 380 4844 5758 5438 622 -623 193 C -ATOM 6727 CE2 PHE B 380 76.468 -18.038 29.934 1.00 45.44 C -ANISOU 6727 CE2 PHE B 380 5241 6186 5837 884 -605 146 C -ATOM 6728 CZ PHE B 380 77.007 -18.610 28.801 1.00 38.14 C -ANISOU 6728 CZ PHE B 380 4311 5273 4907 781 -647 195 C -ATOM 6729 N LEU B 381 81.673 -20.125 31.932 1.00 36.95 N -ANISOU 6729 N LEU B 381 4331 4843 4866 362 -664 81 N -ATOM 6730 CA LEU B 381 82.659 -20.619 30.980 1.00 40.92 C -ANISOU 6730 CA LEU B 381 4768 5331 5449 268 -663 105 C -ATOM 6731 C LEU B 381 82.086 -21.842 30.281 1.00 48.98 C -ANISOU 6731 C LEU B 381 5705 6462 6444 255 -625 129 C -ATOM 6732 O LEU B 381 81.737 -22.830 30.937 1.00 40.82 O -ANISOU 6732 O LEU B 381 4647 5474 5389 246 -629 121 O -ATOM 6733 CB LEU B 381 83.975 -20.962 31.683 1.00 28.13 C -ANISOU 6733 CB LEU B 381 3129 3652 3905 201 -735 61 C -ATOM 6734 CG LEU B 381 85.026 -21.683 30.836 1.00 33.49 C -ANISOU 6734 CG LEU B 381 3698 4339 4686 127 -713 67 C -ATOM 6735 CD1 LEU B 381 85.277 -20.948 29.529 1.00 29.42 C -ANISOU 6735 CD1 LEU B 381 3173 3799 4206 86 -620 111 C -ATOM 6736 CD2 LEU B 381 86.320 -21.835 31.619 1.00 53.76 C -ANISOU 6736 CD2 LEU B 381 6214 6852 7362 88 -816 10 C -ATOM 6737 N LEU B 382 81.990 -21.773 28.954 1.00 35.41 N -ANISOU 6737 N LEU B 382 3967 4771 4716 250 -592 158 N -ATOM 6738 CA LEU B 382 81.453 -22.857 28.141 1.00 33.35 C -ANISOU 6738 CA LEU B 382 3646 4602 4424 236 -584 151 C -ATOM 6739 C LEU B 382 82.509 -23.300 27.139 1.00 41.57 C -ANISOU 6739 C LEU B 382 4681 5628 5487 186 -544 142 C -ATOM 6740 O LEU B 382 82.922 -22.516 26.276 1.00 42.01 O -ANISOU 6740 O LEU B 382 4785 5661 5514 188 -495 181 O -ATOM 6741 CB LEU B 382 80.178 -22.423 27.416 1.00 42.50 C -ANISOU 6741 CB LEU B 382 4798 5839 5510 310 -603 171 C -ATOM 6742 CG LEU B 382 79.637 -23.419 26.385 1.00 41.11 C -ANISOU 6742 CG LEU B 382 4569 5754 5296 288 -635 140 C -ATOM 6743 CD1 LEU B 382 79.258 -24.735 27.047 1.00 41.53 C -ANISOU 6743 CD1 LEU B 382 4539 5832 5410 214 -642 95 C -ATOM 6744 CD2 LEU B 382 78.454 -22.830 25.643 1.00 34.67 C -ANISOU 6744 CD2 LEU B 382 3740 5023 4411 382 -701 155 C -ATOM 6745 N ILE B 383 82.929 -24.558 27.249 1.00 50.15 N -ANISOU 6745 N ILE B 383 5720 6718 6619 149 -550 95 N -ATOM 6746 CA ILE B 383 83.898 -25.160 26.343 1.00 53.35 C -ANISOU 6746 CA ILE B 383 6104 7119 7049 130 -496 58 C -ATOM 6747 C ILE B 383 83.248 -26.395 25.731 1.00 51.22 C -ANISOU 6747 C ILE B 383 5836 6889 6734 130 -520 -1 C -ATOM 6748 O ILE B 383 83.078 -27.425 26.404 1.00 48.05 O -ANISOU 6748 O ILE B 383 5416 6450 6392 109 -566 -30 O -ATOM 6749 CB ILE B 383 85.212 -25.518 27.050 1.00 42.62 C -ANISOU 6749 CB ILE B 383 4679 5694 5821 114 -500 29 C -ATOM 6750 CG1 ILE B 383 85.639 -24.390 27.999 1.00 38.41 C -ANISOU 6750 CG1 ILE B 383 4144 5107 5345 95 -538 60 C -ATOM 6751 CG2 ILE B 383 86.298 -25.773 26.012 1.00 35.93 C -ANISOU 6751 CG2 ILE B 383 3779 4859 5015 111 -397 -8 C -ATOM 6752 CD1 ILE B 383 86.893 -24.689 28.800 1.00 33.48 C -ANISOU 6752 CD1 ILE B 383 3434 4430 4856 86 -600 18 C -ATOM 6753 N GLN B 384 82.873 -26.286 24.457 1.00 45.57 N -ANISOU 6753 N GLN B 384 5170 6238 5907 152 -501 -18 N -ATOM 6754 CA GLN B 384 82.384 -27.410 23.675 1.00 36.84 C -ANISOU 6754 CA GLN B 384 4085 5163 4750 147 -543 -108 C -ATOM 6755 C GLN B 384 83.395 -27.878 22.640 1.00 40.23 C -ANISOU 6755 C GLN B 384 4563 5591 5132 177 -451 -177 C -ATOM 6756 O GLN B 384 83.107 -28.819 21.893 1.00 46.00 O -ANISOU 6756 O GLN B 384 5343 6333 5802 186 -487 -282 O -ATOM 6757 CB GLN B 384 81.070 -27.044 22.979 1.00 40.07 C -ANISOU 6757 CB GLN B 384 4519 5665 5039 170 -631 -108 C -ATOM 6758 CG GLN B 384 79.929 -26.705 23.933 1.00 40.60 C -ANISOU 6758 CG GLN B 384 4500 5759 5169 157 -700 -63 C -ATOM 6759 CD GLN B 384 78.556 -26.670 23.266 1.00 49.37 C -ANISOU 6759 CD GLN B 384 5569 6974 6215 180 -821 -98 C -ATOM 6760 OE1 GLN B 384 77.553 -26.416 23.931 1.00 42.75 O -ANISOU 6760 OE1 GLN B 384 4621 6182 5441 180 -860 -75 O -ATOM 6761 NE2 GLN B 384 78.500 -26.927 21.961 1.00 44.18 N -ANISOU 6761 NE2 GLN B 384 4991 6367 5429 210 -882 -163 N -ATOM 6762 N ALA B 385 84.561 -27.242 22.568 1.00 37.75 N -ANISOU 6762 N ALA B 385 4228 5264 4851 188 -327 -134 N -ATOM 6763 CA ALA B 385 85.619 -27.666 21.665 1.00 47.95 C -ANISOU 6763 CA ALA B 385 5530 6571 6118 223 -190 -199 C -ATOM 6764 C ALA B 385 86.942 -27.132 22.189 1.00 63.29 C -ANISOU 6764 C ALA B 385 7349 8479 8219 201 -80 -155 C -ATOM 6765 O ALA B 385 86.989 -26.139 22.920 1.00 67.94 O -ANISOU 6765 O ALA B 385 7900 9036 8877 151 -106 -65 O -ATOM 6766 CB ALA B 385 85.369 -27.188 20.232 1.00 32.01 C -ANISOU 6766 CB ALA B 385 3653 4641 3868 258 -110 -186 C -ATOM 6767 N TRP B 386 88.018 -27.808 21.795 1.00 59.20 N -ANISOU 6767 N TRP B 386 6759 7965 7771 244 34 -238 N -ATOM 6768 CA TRP B 386 89.358 -27.504 22.275 1.00 50.89 C -ANISOU 6768 CA TRP B 386 5525 6892 6917 227 122 -229 C -ATOM 6769 C TRP B 386 90.344 -28.069 21.265 1.00 48.46 C -ANISOU 6769 C TRP B 386 5161 6642 6611 295 324 -321 C -ATOM 6770 O TRP B 386 90.019 -29.048 20.584 1.00 63.51 O -ANISOU 6770 O TRP B 386 7172 8560 8401 380 331 -428 O -ATOM 6771 CB TRP B 386 89.587 -28.112 23.670 1.00 48.44 C -ANISOU 6771 CB TRP B 386 5112 6498 6795 248 -52 -259 C -ATOM 6772 CG TRP B 386 90.662 -27.449 24.475 1.00 63.25 C -ANISOU 6772 CG TRP B 386 6806 8353 8871 207 -63 -231 C -ATOM 6773 CD1 TRP B 386 91.870 -27.981 24.825 1.00 77.29 C -ANISOU 6773 CD1 TRP B 386 8391 10121 10854 267 -67 -305 C -ATOM 6774 CD2 TRP B 386 90.630 -26.129 25.034 1.00 64.37 C -ANISOU 6774 CD2 TRP B 386 6936 8475 9047 104 -96 -142 C -ATOM 6775 NE1 TRP B 386 92.591 -27.074 25.563 1.00 74.78 N -ANISOU 6775 NE1 TRP B 386 7923 9792 10699 189 -117 -271 N -ATOM 6776 CE2 TRP B 386 91.852 -25.930 25.707 1.00 66.50 C -ANISOU 6776 CE2 TRP B 386 6998 8724 9545 81 -132 -176 C -ATOM 6777 CE3 TRP B 386 89.686 -25.097 25.031 1.00 65.61 C -ANISOU 6777 CE3 TRP B 386 7236 8617 9074 42 -114 -49 C -ATOM 6778 CZ2 TRP B 386 92.155 -24.742 26.369 1.00 74.97 C -ANISOU 6778 CZ2 TRP B 386 8018 9751 10716 -28 -191 -131 C -ATOM 6779 CZ3 TRP B 386 89.991 -23.918 25.690 1.00 62.24 C -ANISOU 6779 CZ3 TRP B 386 6775 8132 8742 -44 -154 1 C -ATOM 6780 CH2 TRP B 386 91.213 -23.751 26.348 1.00 76.97 C -ANISOU 6780 CH2 TRP B 386 8449 9967 10831 -91 -194 -45 C -ATOM 6781 N PRO B 387 91.531 -27.479 21.122 1.00 47.34 N -ANISOU 6781 N PRO B 387 4850 6536 6602 258 501 -296 N -ATOM 6782 CA PRO B 387 92.476 -27.989 20.122 1.00 52.60 C -ANISOU 6782 CA PRO B 387 5440 7280 7265 334 745 -387 C -ATOM 6783 C PRO B 387 92.678 -29.492 20.266 1.00 66.76 C -ANISOU 6783 C PRO B 387 7200 9034 9133 490 665 -555 C -ATOM 6784 O PRO B 387 92.716 -30.032 21.374 1.00 59.70 O -ANISOU 6784 O PRO B 387 6224 8047 8411 525 457 -581 O -ATOM 6785 CB PRO B 387 93.759 -27.209 20.417 1.00 48.45 C -ANISOU 6785 CB PRO B 387 4643 6779 6987 246 890 -340 C -ATOM 6786 CG PRO B 387 93.286 -25.945 21.048 1.00 52.47 C -ANISOU 6786 CG PRO B 387 5202 7225 7509 94 782 -193 C -ATOM 6787 CD PRO B 387 92.075 -26.306 21.831 1.00 36.22 C -ANISOU 6787 CD PRO B 387 3303 5097 5362 134 499 -195 C -ATOM 6788 N GLU B 388 92.803 -30.165 19.121 1.00 87.84 N -ANISOU 6788 N GLU B 388 9966 11759 11649 596 831 -669 N -ATOM 6789 CA GLU B 388 92.930 -31.620 19.120 1.00100.86 C -ANISOU 6789 CA GLU B 388 11634 13336 13353 759 760 -848 C -ATOM 6790 C GLU B 388 94.110 -32.069 19.972 1.00103.19 C -ANISOU 6790 C GLU B 388 11644 13587 13976 850 734 -902 C -ATOM 6791 O GLU B 388 94.004 -33.032 20.741 1.00111.43 O -ANISOU 6791 O GLU B 388 12698 14497 15143 942 524 -964 O -ATOM 6792 CB GLU B 388 93.104 -32.138 17.690 1.00110.49 C -ANISOU 6792 CB GLU B 388 12991 14634 14356 874 987 -987 C -ATOM 6793 CG GLU B 388 92.162 -31.551 16.642 1.00110.40 C -ANISOU 6793 CG GLU B 388 13256 14706 13984 808 1041 -932 C -ATOM 6794 CD GLU B 388 92.613 -31.862 15.232 1.00111.94 C -ANISOU 6794 CD GLU B 388 13578 15012 13942 927 1320 -1056 C -ATOM 6795 OE1 GLU B 388 93.227 -32.930 15.021 1.00114.51 O -ANISOU 6795 OE1 GLU B 388 13858 15306 14343 1090 1393 -1250 O -ATOM 6796 OE2 GLU B 388 92.370 -31.024 14.335 1.00115.37 O -ANISOU 6796 OE2 GLU B 388 14177 15559 14101 874 1473 -957 O -ATOM 6797 N ASN B 389 95.241 -31.373 19.853 1.00 84.58 N -ANISOU 6797 N ASN B 389 9028 11334 11775 822 936 -873 N -ATOM 6798 CA ASN B 389 96.509 -31.874 20.369 1.00 76.73 C -ANISOU 6798 CA ASN B 389 7717 10339 11098 948 945 -966 C -ATOM 6799 C ASN B 389 96.686 -31.653 21.867 1.00 64.73 C -ANISOU 6799 C ASN B 389 6043 8736 9815 903 650 -895 C -ATOM 6800 O ASN B 389 97.468 -32.375 22.492 1.00 74.08 O -ANISOU 6800 O ASN B 389 7035 9874 11237 1056 532 -981 O -ATOM 6801 CB ASN B 389 97.665 -31.220 19.603 1.00 96.59 C -ANISOU 6801 CB ASN B 389 9970 13018 13712 917 1300 -973 C -ATOM 6802 CG ASN B 389 97.649 -29.712 19.707 1.00123.64 C -ANISOU 6802 CG ASN B 389 13341 16495 17142 666 1375 -790 C -ATOM 6803 OD1 ASN B 389 97.160 -29.160 20.687 1.00145.12 O -ANISOU 6803 OD1 ASN B 389 16095 19131 19913 549 1120 -689 O -ATOM 6804 ND2 ASN B 389 98.157 -29.035 18.686 1.00116.04 N -ANISOU 6804 ND2 ASN B 389 12323 15657 16110 583 1738 -743 N -ATOM 6805 N ARG B 390 95.988 -30.691 22.462 1.00 61.43 N -ANISOU 6805 N ARG B 390 5720 8295 9327 721 519 -749 N -ATOM 6806 CA ARG B 390 96.200 -30.376 23.869 1.00 62.81 C -ANISOU 6806 CA ARG B 390 5773 8405 9688 679 251 -694 C -ATOM 6807 C ARG B 390 95.374 -31.306 24.751 1.00 64.20 C -ANISOU 6807 C ARG B 390 6159 8438 9794 767 -28 -691 C -ATOM 6808 O ARG B 390 94.179 -31.507 24.513 1.00 84.81 O -ANISOU 6808 O ARG B 390 9038 11003 12184 725 -53 -653 O -ATOM 6809 CB ARG B 390 95.844 -28.916 24.146 1.00 67.46 C -ANISOU 6809 CB ARG B 390 6389 9013 10230 460 246 -558 C -ATOM 6810 CG ARG B 390 96.551 -27.956 23.211 1.00 82.76 C -ANISOU 6810 CG ARG B 390 8171 11057 12218 336 551 -525 C -ATOM 6811 CD ARG B 390 97.314 -26.868 23.915 1.00 81.91 C -ANISOU 6811 CD ARG B 390 7823 10946 12354 176 498 -479 C -ATOM 6812 NE ARG B 390 98.429 -27.376 24.713 1.00 85.11 N -ANISOU 6812 NE ARG B 390 7902 11363 13073 271 343 -589 N -ATOM 6813 CZ ARG B 390 99.503 -26.662 25.039 1.00 86.38 C -ANISOU 6813 CZ ARG B 390 7728 11564 13529 155 352 -610 C -ATOM 6814 NH1 ARG B 390 99.632 -25.409 24.618 1.00 80.09 N -ANISOU 6814 NH1 ARG B 390 6895 10774 12761 -81 539 -518 N -ATOM 6815 NH2 ARG B 390 100.456 -27.200 25.786 1.00 89.08 N -ANISOU 6815 NH2 ARG B 390 7768 11925 14151 273 159 -722 N -ATOM 6816 N THR B 391 96.017 -31.869 25.771 1.00 46.49 N -ANISOU 6816 N THR B 391 3789 6127 7747 887 -241 -724 N -ATOM 6817 CA THR B 391 95.405 -32.879 26.624 1.00 48.03 C -ANISOU 6817 CA THR B 391 4190 6166 7891 987 -482 -705 C -ATOM 6818 C THR B 391 94.758 -32.296 27.874 1.00 43.42 C -ANISOU 6818 C THR B 391 3729 5538 7232 878 -702 -578 C -ATOM 6819 O THR B 391 94.149 -33.046 28.643 1.00 44.78 O -ANISOU 6819 O THR B 391 4101 5583 7330 932 -873 -528 O -ATOM 6820 CB THR B 391 96.451 -33.921 27.033 1.00 49.35 C -ANISOU 6820 CB THR B 391 4205 6264 8283 1224 -605 -800 C -ATOM 6821 OG1 THR B 391 97.380 -33.338 27.955 1.00 43.74 O -ANISOU 6821 OG1 THR B 391 3242 5605 7771 1233 -773 -786 O -ATOM 6822 CG2 THR B 391 97.208 -34.430 25.810 1.00 50.93 C -ANISOU 6822 CG2 THR B 391 4249 6528 8576 1358 -356 -951 C -ATOM 6823 N ASP B 392 94.875 -30.989 28.100 1.00 40.91 N -ANISOU 6823 N ASP B 392 3313 5305 6925 728 -687 -526 N -ATOM 6824 CA ASP B 392 94.226 -30.340 29.228 1.00 46.84 C -ANISOU 6824 CA ASP B 392 4202 6020 7577 636 -870 -431 C -ATOM 6825 C ASP B 392 93.769 -28.950 28.812 1.00 36.14 C -ANISOU 6825 C ASP B 392 2865 4734 6135 450 -737 -376 C -ATOM 6826 O ASP B 392 94.073 -28.471 27.716 1.00 44.26 O -ANISOU 6826 O ASP B 392 3793 5834 7189 386 -516 -393 O -ATOM 6827 CB ASP B 392 95.156 -30.252 30.447 1.00 59.29 C -ANISOU 6827 CB ASP B 392 5637 7577 9313 705 -1126 -452 C -ATOM 6828 CG ASP B 392 96.478 -29.581 30.127 1.00 59.36 C -ANISOU 6828 CG ASP B 392 5291 7681 9581 671 -1076 -536 C -ATOM 6829 OD1 ASP B 392 96.646 -29.096 28.989 1.00 61.07 O -ANISOU 6829 OD1 ASP B 392 5397 7976 9832 577 -805 -553 O -ATOM 6830 OD2 ASP B 392 97.347 -29.529 31.023 1.00 55.79 O -ANISOU 6830 OD2 ASP B 392 4671 7229 9298 733 -1309 -583 O -ATOM 6831 N LEU B 393 93.019 -28.303 29.704 1.00 35.54 N -ANISOU 6831 N LEU B 393 2940 4623 5939 377 -864 -305 N -ATOM 6832 CA LEU B 393 92.618 -26.910 29.515 1.00 39.34 C -ANISOU 6832 CA LEU B 393 3456 5132 6360 227 -783 -256 C -ATOM 6833 C LEU B 393 93.817 -26.039 29.874 1.00 43.16 C -ANISOU 6833 C LEU B 393 3715 5625 7059 155 -844 -304 C -ATOM 6834 O LEU B 393 93.901 -25.432 30.945 1.00 49.39 O -ANISOU 6834 O LEU B 393 4529 6371 7864 121 -1036 -313 O -ATOM 6835 CB LEU B 393 91.391 -26.581 30.356 1.00 31.27 C -ANISOU 6835 CB LEU B 393 2667 4070 5145 205 -886 -188 C -ATOM 6836 CG LEU B 393 90.175 -27.482 30.121 1.00 31.69 C -ANISOU 6836 CG LEU B 393 2899 4114 5029 248 -842 -145 C -ATOM 6837 CD1 LEU B 393 89.000 -27.028 30.974 1.00 30.89 C -ANISOU 6837 CD1 LEU B 393 2975 3999 4764 219 -902 -80 C -ATOM 6838 CD2 LEU B 393 89.784 -27.515 28.648 1.00 37.39 C -ANISOU 6838 CD2 LEU B 393 3624 4888 5693 217 -646 -149 C -ATOM 6839 N HIS B 394 94.770 -25.986 28.942 1.00 36.30 N -ANISOU 6839 N HIS B 394 2617 4815 6361 125 -669 -346 N -ATOM 6840 CA HIS B 394 96.052 -25.349 29.218 1.00 38.66 C -ANISOU 6840 CA HIS B 394 2625 5132 6934 46 -716 -408 C -ATOM 6841 C HIS B 394 95.899 -23.847 29.418 1.00 43.97 C -ANISOU 6841 C HIS B 394 3342 5747 7617 -150 -714 -365 C -ATOM 6842 O HIS B 394 96.493 -23.275 30.339 1.00 42.70 O -ANISOU 6842 O HIS B 394 3072 5544 7609 -214 -920 -425 O -ATOM 6843 CB HIS B 394 97.026 -25.635 28.077 1.00 40.76 C -ANISOU 6843 CB HIS B 394 2623 5488 7375 50 -459 -454 C -ATOM 6844 CG HIS B 394 96.723 -24.875 26.824 1.00 46.18 C -ANISOU 6844 CG HIS B 394 3382 6204 7961 -88 -138 -371 C -ATOM 6845 ND1 HIS B 394 95.538 -25.019 26.135 1.00 53.77 N -ANISOU 6845 ND1 HIS B 394 4640 7160 8630 -59 -27 -297 N -ATOM 6846 CD2 HIS B 394 97.442 -23.949 26.148 1.00 59.12 C -ANISOU 6846 CD2 HIS B 394 4846 7870 9745 -258 88 -340 C -ATOM 6847 CE1 HIS B 394 95.543 -24.220 25.083 1.00 60.71 C -ANISOU 6847 CE1 HIS B 394 5551 8064 9450 -179 235 -220 C -ATOM 6848 NE2 HIS B 394 96.690 -23.564 25.064 1.00 63.51 N -ANISOU 6848 NE2 HIS B 394 5635 8432 10064 -309 331 -233 N -ATOM 6849 N ALA B 395 95.115 -23.191 28.564 1.00 48.49 N -ANISOU 6849 N ALA B 395 4091 6302 8029 -238 -505 -269 N -ATOM 6850 CA ALA B 395 94.993 -21.741 28.609 1.00 38.05 C -ANISOU 6850 CA ALA B 395 2835 4890 6732 -414 -477 -218 C -ATOM 6851 C ALA B 395 94.191 -21.251 29.804 1.00 36.76 C -ANISOU 6851 C ALA B 395 2887 4635 6443 -395 -720 -227 C -ATOM 6852 O ALA B 395 94.092 -20.035 29.998 1.00 57.73 O -ANISOU 6852 O ALA B 395 5620 7184 9130 -521 -737 -211 O -ATOM 6853 CB ALA B 395 94.361 -21.235 27.314 1.00 51.22 C -ANISOU 6853 CB ALA B 395 4662 6558 8240 -473 -198 -96 C -ATOM 6854 N PHE B 396 93.620 -22.151 30.605 1.00 35.34 N -ANISOU 6854 N PHE B 396 2825 4483 6121 -241 -891 -252 N -ATOM 6855 CA PHE B 396 92.887 -21.785 31.809 1.00 45.90 C -ANISOU 6855 CA PHE B 396 4370 5757 7312 -202 -1093 -267 C -ATOM 6856 C PHE B 396 93.578 -22.300 33.068 1.00 48.03 C -ANISOU 6856 C PHE B 396 4572 6029 7648 -124 -1375 -361 C -ATOM 6857 O PHE B 396 92.932 -22.512 34.097 1.00 53.87 O -ANISOU 6857 O PHE B 396 5514 6751 8202 -31 -1531 -363 O -ATOM 6858 CB PHE B 396 91.452 -22.306 31.740 1.00 32.30 C -ANISOU 6858 CB PHE B 396 2883 4063 5325 -98 -1031 -191 C -ATOM 6859 CG PHE B 396 90.613 -21.638 30.687 1.00 65.70 C -ANISOU 6859 CG PHE B 396 7218 8288 9457 -147 -830 -107 C -ATOM 6860 CD1 PHE B 396 90.388 -20.272 30.726 1.00 64.18 C -ANISOU 6860 CD1 PHE B 396 7119 8000 9268 -228 -816 -89 C -ATOM 6861 CD2 PHE B 396 90.036 -22.378 29.667 1.00 57.78 C -ANISOU 6861 CD2 PHE B 396 6242 7359 8351 -97 -679 -54 C -ATOM 6862 CE1 PHE B 396 89.614 -19.654 29.762 1.00 48.76 C -ANISOU 6862 CE1 PHE B 396 5283 6028 7214 -242 -657 3 C -ATOM 6863 CE2 PHE B 396 89.259 -21.765 28.701 1.00 56.23 C -ANISOU 6863 CE2 PHE B 396 6156 7165 8042 -119 -537 23 C -ATOM 6864 CZ PHE B 396 89.048 -20.402 28.750 1.00 40.03 C -ANISOU 6864 CZ PHE B 396 4198 5022 5991 -182 -527 62 C -ATOM 6865 N GLU B 397 94.897 -22.502 33.003 1.00 37.83 N -ANISOU 6865 N GLU B 397 2993 4767 6615 -151 -1443 -437 N -ATOM 6866 CA GLU B 397 95.636 -22.975 34.167 1.00 39.49 C -ANISOU 6866 CA GLU B 397 3122 4984 6899 -55 -1757 -531 C -ATOM 6867 C GLU B 397 95.736 -21.917 35.257 1.00 58.28 C -ANISOU 6867 C GLU B 397 5593 7284 9266 -131 -1999 -616 C -ATOM 6868 O GLU B 397 96.033 -22.257 36.407 1.00 56.78 O -ANISOU 6868 O GLU B 397 5455 7096 9022 -23 -2298 -686 O -ATOM 6869 CB GLU B 397 97.037 -23.427 33.753 1.00 41.87 C -ANISOU 6869 CB GLU B 397 3039 5352 7519 -49 -1772 -606 C -ATOM 6870 CG GLU B 397 97.908 -22.322 33.174 1.00 52.88 C -ANISOU 6870 CG GLU B 397 4159 6734 9199 -272 -1661 -656 C -ATOM 6871 CD GLU B 397 99.280 -22.816 32.768 1.00 64.18 C -ANISOU 6871 CD GLU B 397 5159 8260 10968 -259 -1643 -737 C -ATOM 6872 OE1 GLU B 397 99.685 -23.903 33.231 1.00 62.17 O -ANISOU 6872 OE1 GLU B 397 4817 8060 10744 -53 -1825 -787 O -ATOM 6873 OE2 GLU B 397 99.955 -22.115 31.985 1.00 70.17 O -ANISOU 6873 OE2 GLU B 397 5664 9032 11966 -449 -1434 -745 O -ATOM 6874 N ASN B 398 95.499 -20.648 34.924 1.00 67.27 N -ANISOU 6874 N ASN B 398 6782 8338 10440 -301 -1889 -616 N -ATOM 6875 CA ASN B 398 95.535 -19.561 35.893 1.00 55.11 C -ANISOU 6875 CA ASN B 398 5364 6688 8888 -379 -2108 -721 C -ATOM 6876 C ASN B 398 94.142 -19.066 36.259 1.00 46.94 C -ANISOU 6876 C ASN B 398 4701 5590 7544 -320 -2050 -673 C -ATOM 6877 O ASN B 398 94.017 -18.063 36.969 1.00 54.20 O -ANISOU 6877 O ASN B 398 5772 6398 8424 -370 -2189 -766 O -ATOM 6878 CB ASN B 398 96.377 -18.404 35.352 1.00 57.12 C -ANISOU 6878 CB ASN B 398 5403 6846 9453 -625 -2050 -775 C -ATOM 6879 CG ASN B 398 97.842 -18.767 35.212 1.00 54.41 C -ANISOU 6879 CG ASN B 398 4638 6576 9459 -694 -2142 -860 C -ATOM 6880 OD1 ASN B 398 98.417 -19.420 36.083 1.00 55.33 O -ANISOU 6880 OD1 ASN B 398 4656 6759 9609 -572 -2438 -959 O -ATOM 6881 ND2 ASN B 398 98.452 -18.350 34.110 1.00 61.14 N -ANISOU 6881 ND2 ASN B 398 5238 7422 10572 -879 -1883 -816 N -ATOM 6882 N LEU B 399 93.095 -19.740 35.790 1.00 63.89 N -ANISOU 6882 N LEU B 399 6986 7805 9486 -212 -1852 -546 N -ATOM 6883 CA LEU B 399 91.735 -19.366 36.148 1.00 57.73 C -ANISOU 6883 CA LEU B 399 6505 6995 8434 -136 -1786 -504 C -ATOM 6884 C LEU B 399 91.473 -19.700 37.611 1.00 57.45 C -ANISOU 6884 C LEU B 399 6670 6979 8180 -2 -2008 -568 C -ATOM 6885 O LEU B 399 91.672 -20.840 38.042 1.00 76.27 O -ANISOU 6885 O LEU B 399 9042 9440 10495 104 -2100 -540 O -ATOM 6886 CB LEU B 399 90.742 -20.094 35.247 1.00 35.14 C -ANISOU 6886 CB LEU B 399 3684 4218 5449 -72 -1540 -365 C -ATOM 6887 CG LEU B 399 89.262 -19.906 35.570 1.00 45.03 C -ANISOU 6887 CG LEU B 399 5180 5480 6448 22 -1455 -317 C -ATOM 6888 CD1 LEU B 399 88.816 -18.481 35.284 1.00 60.31 C -ANISOU 6888 CD1 LEU B 399 7215 7305 8396 -31 -1385 -332 C -ATOM 6889 CD2 LEU B 399 88.448 -20.901 34.778 1.00 41.41 C -ANISOU 6889 CD2 LEU B 399 4704 5121 5908 74 -1277 -205 C -ATOM 6890 N GLU B 400 91.017 -18.707 38.374 1.00 53.39 N -ANISOU 6890 N GLU B 400 6368 6380 7537 8 -2087 -653 N -ATOM 6891 CA GLU B 400 90.873 -18.852 39.816 1.00 66.19 C -ANISOU 6891 CA GLU B 400 8213 8015 8920 134 -2303 -736 C -ATOM 6892 C GLU B 400 89.438 -18.786 40.312 1.00 57.27 C -ANISOU 6892 C GLU B 400 7366 6918 7478 262 -2153 -689 C -ATOM 6893 O GLU B 400 89.104 -19.484 41.271 1.00 58.19 O -ANISOU 6893 O GLU B 400 7657 7107 7346 389 -2217 -669 O -ATOM 6894 CB GLU B 400 91.691 -17.773 40.537 1.00 71.83 C -ANISOU 6894 CB GLU B 400 8956 8609 9727 57 -2572 -931 C -ATOM 6895 CG GLU B 400 93.159 -17.756 40.144 1.00 80.27 C -ANISOU 6895 CG GLU B 400 9695 9654 11148 -91 -2733 -999 C -ATOM 6896 CD GLU B 400 93.926 -16.625 40.795 1.00 82.55 C -ANISOU 6896 CD GLU B 400 9989 9805 11571 -209 -3007 -1207 C -ATOM 6897 OE1 GLU B 400 93.396 -16.012 41.745 1.00 83.32 O -ANISOU 6897 OE1 GLU B 400 10391 9832 11434 -133 -3128 -1318 O -ATOM 6898 OE2 GLU B 400 95.061 -16.345 40.352 1.00 82.75 O -ANISOU 6898 OE2 GLU B 400 9708 9789 11946 -383 -3095 -1270 O -ATOM 6899 N ILE B 401 88.580 -17.974 39.699 1.00 42.87 N -ANISOU 6899 N ILE B 401 5588 5043 5656 241 -1951 -664 N -ATOM 6900 CA ILE B 401 87.213 -17.802 40.178 1.00 47.31 C -ANISOU 6900 CA ILE B 401 6371 5646 5957 375 -1802 -642 C -ATOM 6901 C ILE B 401 86.272 -17.665 38.989 1.00 46.28 C -ANISOU 6901 C ILE B 401 6153 5540 5893 364 -1541 -525 C -ATOM 6902 O ILE B 401 86.605 -17.027 37.984 1.00 36.05 O -ANISOU 6902 O ILE B 401 4742 4155 4799 262 -1497 -509 O -ATOM 6903 CB ILE B 401 87.094 -16.581 41.117 1.00 58.53 C -ANISOU 6903 CB ILE B 401 8026 6951 7262 430 -1920 -817 C -ATOM 6904 CG1 ILE B 401 85.683 -16.490 41.700 1.00 52.68 C -ANISOU 6904 CG1 ILE B 401 7495 6282 6239 601 -1737 -806 C -ATOM 6905 CG2 ILE B 401 87.417 -15.303 40.375 1.00 39.73 C -ANISOU 6905 CG2 ILE B 401 5589 4386 5119 312 -1922 -881 C -ATOM 6906 CD1 ILE B 401 85.572 -15.540 42.876 1.00 50.20 C -ANISOU 6906 CD1 ILE B 401 7463 5881 5730 707 -1858 -1000 C -ATOM 6907 N ILE B 402 85.095 -18.275 39.109 1.00 40.33 N -ANISOU 6907 N ILE B 402 5454 4906 4965 466 -1371 -439 N -ATOM 6908 CA ILE B 402 83.992 -18.083 38.174 1.00 32.95 C -ANISOU 6908 CA ILE B 402 4452 4012 4055 494 -1160 -355 C -ATOM 6909 C ILE B 402 82.777 -17.696 39.002 1.00 48.08 C -ANISOU 6909 C ILE B 402 6528 5977 5763 647 -1052 -396 C -ATOM 6910 O ILE B 402 82.328 -18.476 39.850 1.00 49.24 O -ANISOU 6910 O ILE B 402 6749 6234 5726 707 -998 -367 O -ATOM 6911 CB ILE B 402 83.698 -19.342 37.340 1.00 46.46 C -ANISOU 6911 CB ILE B 402 5999 5844 5812 450 -1047 -219 C -ATOM 6912 CG1 ILE B 402 84.951 -19.788 36.579 1.00 52.31 C -ANISOU 6912 CG1 ILE B 402 6585 6547 6743 330 -1131 -199 C -ATOM 6913 CG2 ILE B 402 82.549 -19.073 36.369 1.00 59.91 C -ANISOU 6913 CG2 ILE B 402 7628 7596 7538 486 -879 -156 C -ATOM 6914 CD1 ILE B 402 84.759 -21.079 35.797 1.00 63.27 C -ANISOU 6914 CD1 ILE B 402 7844 8029 8167 300 -1039 -98 C -ATOM 6915 N ARG B 403 82.246 -16.501 38.761 1.00 52.56 N -ANISOU 6915 N ARG B 403 7154 6458 6360 718 -1005 -456 N -ATOM 6916 CA ARG B 403 81.210 -15.954 39.625 1.00 53.49 C -ANISOU 6916 CA ARG B 403 7426 6606 6293 894 -908 -536 C -ATOM 6917 C ARG B 403 79.802 -16.350 39.201 1.00 49.46 C -ANISOU 6917 C ARG B 403 6786 6255 5753 984 -685 -442 C -ATOM 6918 O ARG B 403 78.886 -16.290 40.028 1.00 42.95 O -ANISOU 6918 O ARG B 403 6035 5522 4761 1124 -551 -486 O -ATOM 6919 CB ARG B 403 81.341 -14.429 39.676 1.00 48.21 C -ANISOU 6919 CB ARG B 403 6904 5733 5681 955 -986 -672 C -ATOM 6920 CG ARG B 403 82.694 -13.987 40.196 1.00 50.27 C -ANISOU 6920 CG ARG B 403 7277 5830 5993 844 -1225 -795 C -ATOM 6921 CD ARG B 403 82.805 -12.485 40.337 1.00 56.85 C -ANISOU 6921 CD ARG B 403 8288 6422 6891 886 -1310 -947 C -ATOM 6922 NE ARG B 403 84.161 -12.096 40.715 1.00 44.17 N -ANISOU 6922 NE ARG B 403 6738 4654 5392 729 -1559 -1068 N -ATOM 6923 CZ ARG B 403 84.642 -12.155 41.953 1.00 57.30 C -ANISOU 6923 CZ ARG B 403 8562 6317 6891 757 -1739 -1227 C -ATOM 6924 NH1 ARG B 403 83.881 -12.589 42.950 1.00 56.28 N -ANISOU 6924 NH1 ARG B 403 8591 6341 6454 939 -1662 -1265 N -ATOM 6925 NH2 ARG B 403 85.891 -11.782 42.196 1.00 63.90 N -ANISOU 6925 NH2 ARG B 403 9401 7009 7871 600 -1997 -1347 N -ATOM 6926 N GLY B 404 79.604 -16.759 37.951 1.00 33.95 N -ANISOU 6926 N GLY B 404 4622 4334 3941 910 -641 -326 N -ATOM 6927 CA GLY B 404 78.307 -17.264 37.533 1.00 33.70 C -ANISOU 6927 CA GLY B 404 4431 4468 3907 971 -473 -250 C -ATOM 6928 C GLY B 404 77.166 -16.285 37.696 1.00 51.02 C -ANISOU 6928 C GLY B 404 6638 6677 6070 1172 -370 -317 C -ATOM 6929 O GLY B 404 76.034 -16.706 37.960 1.00 47.80 O -ANISOU 6929 O GLY B 404 6112 6437 5612 1250 -206 -298 O -ATOM 6930 N ARG B 405 77.429 -14.984 37.555 1.00 59.26 N -ANISOU 6930 N ARG B 405 7815 7538 7161 1259 -456 -399 N -ATOM 6931 CA ARG B 405 76.338 -14.016 37.505 1.00 54.83 C -ANISOU 6931 CA ARG B 405 7260 6967 6608 1484 -376 -458 C -ATOM 6932 C ARG B 405 75.366 -14.368 36.386 1.00 60.14 C -ANISOU 6932 C ARG B 405 7681 7778 7390 1523 -316 -351 C -ATOM 6933 O ARG B 405 74.145 -14.355 36.577 1.00 79.44 O -ANISOU 6933 O ARG B 405 9991 10370 9822 1683 -187 -375 O -ATOM 6934 CB ARG B 405 76.898 -12.605 37.323 1.00 67.83 C -ANISOU 6934 CB ARG B 405 9110 8336 8325 1543 -505 -538 C -ATOM 6935 CG ARG B 405 77.418 -11.998 38.614 1.00 60.64 C -ANISOU 6935 CG ARG B 405 8455 7295 7291 1588 -560 -711 C -ATOM 6936 CD ARG B 405 78.344 -10.821 38.373 1.00 43.05 C -ANISOU 6936 CD ARG B 405 6422 4754 5183 1533 -731 -781 C -ATOM 6937 NE ARG B 405 79.113 -10.511 39.576 1.00 52.27 N -ANISOU 6937 NE ARG B 405 7810 5809 6241 1501 -846 -955 N -ATOM 6938 CZ ARG B 405 80.212 -9.763 39.598 1.00 52.55 C -ANISOU 6938 CZ ARG B 405 7991 5588 6389 1366 -1032 -1037 C -ATOM 6939 NH1 ARG B 405 80.694 -9.240 38.478 1.00 52.91 N -ANISOU 6939 NH1 ARG B 405 7994 5453 6657 1240 -1084 -936 N -ATOM 6940 NH2 ARG B 405 80.834 -9.544 40.747 1.00 48.88 N -ANISOU 6940 NH2 ARG B 405 7718 5046 5808 1349 -1168 -1220 N -ATOM 6941 N THR B 406 75.897 -14.689 35.211 1.00 56.13 N -ANISOU 6941 N THR B 406 7101 7237 6987 1381 -412 -243 N -ATOM 6942 CA THR B 406 75.132 -15.271 34.119 1.00 63.30 C -ANISOU 6942 CA THR B 406 7786 8294 7970 1378 -399 -148 C -ATOM 6943 C THR B 406 75.472 -16.751 34.006 1.00 54.39 C -ANISOU 6943 C THR B 406 6534 7294 6837 1169 -377 -83 C -ATOM 6944 O THR B 406 76.547 -17.196 34.418 1.00 51.85 O -ANISOU 6944 O THR B 406 6310 6906 6483 1028 -414 -82 O -ATOM 6945 CB THR B 406 75.423 -14.559 32.794 1.00 66.75 C -ANISOU 6945 CB THR B 406 8277 8598 8488 1394 -517 -74 C -ATOM 6946 OG1 THR B 406 76.837 -14.525 32.562 1.00 68.33 O -ANISOU 6946 OG1 THR B 406 8612 8641 8708 1210 -585 -41 O -ATOM 6947 CG2 THR B 406 74.878 -13.142 32.822 1.00 40.54 C -ANISOU 6947 CG2 THR B 406 5079 5135 5190 1632 -543 -121 C -ATOM 6948 N LYS B 407 74.539 -17.519 33.447 1.00 60.64 N -ANISOU 6948 N LYS B 407 7104 8260 7677 1158 -336 -40 N -ATOM 6949 CA LYS B 407 74.670 -18.968 33.441 1.00 51.27 C -ANISOU 6949 CA LYS B 407 5808 7176 6498 971 -302 7 C -ATOM 6950 C LYS B 407 74.101 -19.536 32.150 1.00 59.51 C -ANISOU 6950 C LYS B 407 6664 8318 7630 925 -366 49 C -ATOM 6951 O LYS B 407 73.091 -19.046 31.637 1.00 67.16 O -ANISOU 6951 O LYS B 407 7501 9369 8649 1062 -391 34 O -ATOM 6952 CB LYS B 407 73.962 -19.581 34.654 1.00 33.65 C -ANISOU 6952 CB LYS B 407 3511 5068 4208 967 -132 -9 C -ATOM 6953 CG LYS B 407 74.232 -18.822 35.942 1.00 34.66 C -ANISOU 6953 CG LYS B 407 3841 5127 4201 1078 -68 -79 C -ATOM 6954 CD LYS B 407 73.767 -19.574 37.175 1.00 35.92 C -ANISOU 6954 CD LYS B 407 4001 5401 4244 1047 119 -68 C -ATOM 6955 CE LYS B 407 72.614 -18.866 37.864 1.00 40.42 C -ANISOU 6955 CE LYS B 407 4513 6081 4765 1246 299 -143 C -ATOM 6956 NZ LYS B 407 72.490 -19.285 39.284 1.00 50.45 N -ANISOU 6956 NZ LYS B 407 5911 7419 5839 1244 491 -143 N -ATOM 6957 N GLN B 408 74.761 -20.571 31.635 1.00 47.82 N -ANISOU 6957 N GLN B 408 5178 6826 6166 752 -411 87 N -ATOM 6958 CA GLN B 408 74.309 -21.226 30.416 1.00 47.10 C -ANISOU 6958 CA GLN B 408 4944 6819 6133 694 -491 100 C -ATOM 6959 C GLN B 408 73.013 -21.979 30.681 1.00 50.71 C -ANISOU 6959 C GLN B 408 5161 7439 6668 660 -424 78 C -ATOM 6960 O GLN B 408 72.898 -22.710 31.670 1.00 48.04 O -ANISOU 6960 O GLN B 408 4796 7125 6332 562 -295 90 O -ATOM 6961 CB GLN B 408 75.389 -22.179 29.903 1.00 36.48 C -ANISOU 6961 CB GLN B 408 3673 5405 4782 532 -535 120 C -ATOM 6962 CG GLN B 408 74.959 -23.096 28.763 1.00 44.28 C -ANISOU 6962 CG GLN B 408 4545 6471 5810 453 -615 102 C -ATOM 6963 CD GLN B 408 74.662 -22.348 27.477 1.00 61.42 C -ANISOU 6963 CD GLN B 408 6726 8673 7939 566 -735 104 C -ATOM 6964 OE1 GLN B 408 74.413 -21.143 27.484 1.00 65.37 O -ANISOU 6964 OE1 GLN B 408 7274 9152 8412 720 -751 128 O -ATOM 6965 NE2 GLN B 408 74.693 -23.065 26.360 1.00 77.51 N -ANISOU 6965 NE2 GLN B 408 8749 10747 9954 502 -828 78 N -ATOM 6966 N HIS B 409 72.037 -21.805 29.788 1.00 42.98 N -ANISOU 6966 N HIS B 409 4005 6571 5753 734 -516 52 N -ATOM 6967 CA HIS B 409 70.698 -22.359 29.985 1.00 38.81 C -ANISOU 6967 CA HIS B 409 3184 6215 5347 705 -463 15 C -ATOM 6968 C HIS B 409 70.157 -21.990 31.363 1.00 47.77 C -ANISOU 6968 C HIS B 409 4261 7405 6484 781 -253 10 C -ATOM 6969 O HIS B 409 69.341 -22.710 31.943 1.00 59.22 O -ANISOU 6969 O HIS B 409 5506 8974 8021 682 -110 7 O -ATOM 6970 CB HIS B 409 70.692 -23.877 29.788 1.00 40.04 C -ANISOU 6970 CB HIS B 409 3251 6387 5576 457 -464 14 C -ATOM 6971 CG HIS B 409 71.299 -24.320 28.493 1.00 51.66 C -ANISOU 6971 CG HIS B 409 4813 7799 7016 392 -648 -6 C -ATOM 6972 ND1 HIS B 409 70.948 -23.770 27.279 1.00 48.79 N -ANISOU 6972 ND1 HIS B 409 4417 7494 6628 513 -834 -39 N -ATOM 6973 CD2 HIS B 409 72.230 -25.265 28.223 1.00 47.46 C -ANISOU 6973 CD2 HIS B 409 4420 7158 6455 240 -669 -1 C -ATOM 6974 CE1 HIS B 409 71.641 -24.354 26.317 1.00 52.09 C -ANISOU 6974 CE1 HIS B 409 4962 7850 6979 429 -944 -57 C -ATOM 6975 NE2 HIS B 409 72.427 -25.264 26.864 1.00 48.54 N -ANISOU 6975 NE2 HIS B 409 4605 7298 6540 268 -841 -43 N -ATOM 6976 N GLY B 410 70.619 -20.860 31.894 1.00 50.89 N -ANISOU 6976 N GLY B 410 4851 7707 6779 950 -221 4 N -ATOM 6977 CA GLY B 410 70.197 -20.409 33.207 1.00 55.26 C -ANISOU 6977 CA GLY B 410 5409 8301 7285 1055 -22 -25 C -ATOM 6978 C GLY B 410 70.508 -21.377 34.326 1.00 49.67 C -ANISOU 6978 C GLY B 410 4774 7594 6504 882 154 18 C -ATOM 6979 O GLY B 410 69.764 -21.430 35.310 1.00 50.15 O -ANISOU 6979 O GLY B 410 4747 7765 6543 918 368 8 O -ATOM 6980 N GLN B 411 71.592 -22.145 34.209 1.00 40.01 N -ANISOU 6980 N GLN B 411 3718 6252 5233 710 79 71 N -ATOM 6981 CA GLN B 411 71.908 -23.132 35.236 1.00 58.07 C -ANISOU 6981 CA GLN B 411 6103 8517 7442 561 216 134 C -ATOM 6982 C GLN B 411 73.408 -23.293 35.460 1.00 54.17 C -ANISOU 6982 C GLN B 411 5889 7851 6841 509 104 160 C -ATOM 6983 O GLN B 411 73.867 -23.282 36.607 1.00 44.55 O -ANISOU 6983 O GLN B 411 4864 6589 5476 529 175 177 O -ATOM 6984 CB GLN B 411 71.293 -24.485 34.868 1.00 72.60 C -ANISOU 6984 CB GLN B 411 7743 10423 9420 350 261 184 C -ATOM 6985 CG GLN B 411 71.017 -25.379 36.066 1.00 93.35 C -ANISOU 6985 CG GLN B 411 10408 13070 11988 221 488 270 C -ATOM 6986 CD GLN B 411 70.389 -26.703 35.680 1.00110.02 C -ANISOU 6986 CD GLN B 411 12326 15205 14271 -19 534 321 C -ATOM 6987 OE1 GLN B 411 69.917 -26.877 34.557 1.00118.07 O -ANISOU 6987 OE1 GLN B 411 13129 16272 15462 -70 400 261 O -ATOM 6988 NE2 GLN B 411 70.379 -27.647 36.615 1.00113.83 N -ANISOU 6988 NE2 GLN B 411 12908 15640 14701 -170 713 432 N -ATOM 6989 N PHE B 412 74.182 -23.441 34.387 1.00 60.20 N -ANISOU 6989 N PHE B 412 6676 8529 7670 454 -71 158 N -ATOM 6990 CA PHE B 412 75.570 -23.879 34.481 1.00 50.26 C -ANISOU 6990 CA PHE B 412 5600 7130 6365 379 -167 182 C -ATOM 6991 C PHE B 412 76.517 -22.694 34.341 1.00 48.04 C -ANISOU 6991 C PHE B 412 5459 6748 6047 480 -278 134 C -ATOM 6992 O PHE B 412 76.463 -21.962 33.346 1.00 43.21 O -ANISOU 6992 O PHE B 412 4801 6124 5491 536 -347 112 O -ATOM 6993 CB PHE B 412 75.871 -24.927 33.413 1.00 38.52 C -ANISOU 6993 CB PHE B 412 4041 5613 4983 245 -253 200 C -ATOM 6994 CG PHE B 412 74.940 -26.101 33.444 1.00 48.53 C -ANISOU 6994 CG PHE B 412 5170 6942 6327 111 -167 235 C -ATOM 6995 CD1 PHE B 412 75.114 -27.109 34.377 1.00 38.01 C -ANISOU 6995 CD1 PHE B 412 3933 5549 4959 8 -81 309 C -ATOM 6996 CD2 PHE B 412 73.894 -26.199 32.542 1.00 60.73 C -ANISOU 6996 CD2 PHE B 412 6496 8592 7985 82 -187 196 C -ATOM 6997 CE1 PHE B 412 74.259 -28.192 34.414 1.00 43.34 C -ANISOU 6997 CE1 PHE B 412 4491 6247 5728 -149 15 355 C -ATOM 6998 CE2 PHE B 412 73.036 -27.281 32.572 1.00 41.84 C -ANISOU 6998 CE2 PHE B 412 3952 6244 5702 -77 -117 214 C -ATOM 6999 CZ PHE B 412 73.219 -28.279 33.509 1.00 39.08 C -ANISOU 6999 CZ PHE B 412 3702 5811 5334 -206 -1 299 C -ATOM 7000 N SER B 413 77.389 -22.520 35.336 1.00 51.66 N -ANISOU 7000 N SER B 413 6096 7123 6410 495 -304 122 N -ATOM 7001 CA SER B 413 78.459 -21.535 35.277 1.00 29.47 C -ANISOU 7001 CA SER B 413 3407 4189 3600 538 -425 68 C -ATOM 7002 C SER B 413 79.748 -22.096 34.690 1.00 28.31 C -ANISOU 7002 C SER B 413 3261 3960 3535 432 -539 86 C -ATOM 7003 O SER B 413 80.638 -21.319 34.336 1.00 54.28 O -ANISOU 7003 O SER B 413 6590 7156 6879 429 -623 51 O -ATOM 7004 CB SER B 413 78.742 -20.977 36.674 1.00 30.62 C -ANISOU 7004 CB SER B 413 3738 4292 3606 616 -431 11 C -ATOM 7005 OG SER B 413 79.074 -22.013 37.579 1.00 52.92 O -ANISOU 7005 OG SER B 413 6646 7130 6331 563 -426 56 O -ATOM 7006 N LEU B 414 79.874 -23.417 34.590 1.00 35.06 N -ANISOU 7006 N LEU B 414 4070 4838 4414 345 -531 136 N -ATOM 7007 CA LEU B 414 81.038 -24.044 33.972 1.00 33.65 C -ANISOU 7007 CA LEU B 414 3869 4591 4326 275 -620 138 C -ATOM 7008 C LEU B 414 80.557 -25.302 33.271 1.00 37.19 C -ANISOU 7008 C LEU B 414 4227 5076 4826 202 -576 175 C -ATOM 7009 O LEU B 414 79.952 -26.170 33.908 1.00 40.00 O -ANISOU 7009 O LEU B 414 4602 5449 5147 165 -519 222 O -ATOM 7010 CB LEU B 414 82.109 -24.375 35.017 1.00 38.20 C -ANISOU 7010 CB LEU B 414 4552 5095 4868 281 -719 130 C -ATOM 7011 CG LEU B 414 83.296 -25.244 34.587 1.00 28.39 C -ANISOU 7011 CG LEU B 414 3261 3792 3735 240 -809 129 C -ATOM 7012 CD1 LEU B 414 84.170 -24.545 33.554 1.00 32.16 C -ANISOU 7012 CD1 LEU B 414 3638 4242 4339 215 -836 79 C -ATOM 7013 CD2 LEU B 414 84.117 -25.632 35.806 1.00 29.36 C -ANISOU 7013 CD2 LEU B 414 3494 3859 3802 282 -937 130 C -ATOM 7014 N ALA B 415 80.812 -25.398 31.967 1.00 32.68 N -ANISOU 7014 N ALA B 415 3579 4507 4332 173 -596 153 N -ATOM 7015 CA ALA B 415 80.341 -26.526 31.168 1.00 28.90 C -ANISOU 7015 CA ALA B 415 3031 4050 3899 106 -581 151 C -ATOM 7016 C ALA B 415 81.454 -26.943 30.220 1.00 33.23 C -ANISOU 7016 C ALA B 415 3575 4546 4507 94 -622 111 C -ATOM 7017 O ALA B 415 81.808 -26.190 29.311 1.00 38.75 O -ANISOU 7017 O ALA B 415 4257 5265 5201 119 -617 91 O -ATOM 7018 CB ALA B 415 79.074 -26.164 30.392 1.00 34.27 C -ANISOU 7018 CB ALA B 415 3614 4835 4571 113 -556 138 C -ATOM 7019 N VAL B 416 81.999 -28.137 30.427 1.00 37.35 N -ANISOU 7019 N VAL B 416 4121 4991 5079 66 -648 105 N -ATOM 7020 CA VAL B 416 83.050 -28.692 29.580 1.00 41.53 C -ANISOU 7020 CA VAL B 416 4632 5472 5676 80 -667 48 C -ATOM 7021 C VAL B 416 82.496 -29.979 28.991 1.00 42.00 C -ANISOU 7021 C VAL B 416 4700 5494 5762 29 -667 10 C -ATOM 7022 O VAL B 416 82.294 -30.958 29.720 1.00 41.45 O -ANISOU 7022 O VAL B 416 4685 5336 5728 -6 -686 44 O -ATOM 7023 CB VAL B 416 84.341 -28.959 30.365 1.00 38.78 C -ANISOU 7023 CB VAL B 416 4301 5041 5392 129 -728 50 C -ATOM 7024 CG1 VAL B 416 85.491 -29.244 29.413 1.00 36.54 C -ANISOU 7024 CG1 VAL B 416 3945 4740 5199 166 -713 -22 C -ATOM 7025 CG2 VAL B 416 84.667 -27.789 31.282 1.00 40.11 C -ANISOU 7025 CG2 VAL B 416 4483 5226 5530 154 -767 76 C -ATOM 7026 N VAL B 417 82.247 -29.992 27.683 1.00 32.40 N -ANISOU 7026 N VAL B 417 3457 4331 4522 22 -654 -59 N -ATOM 7027 CA VAL B 417 81.542 -31.117 27.074 1.00 41.81 C -ANISOU 7027 CA VAL B 417 4663 5488 5736 -41 -683 -125 C -ATOM 7028 C VAL B 417 82.189 -31.487 25.748 1.00 46.39 C -ANISOU 7028 C VAL B 417 5273 6063 6289 6 -678 -238 C -ATOM 7029 O VAL B 417 82.635 -30.617 24.992 1.00 46.85 O -ANISOU 7029 O VAL B 417 5324 6208 6268 63 -631 -246 O -ATOM 7030 CB VAL B 417 80.044 -30.802 26.875 1.00 29.55 C -ANISOU 7030 CB VAL B 417 3043 4037 4149 -109 -704 -119 C -ATOM 7031 CG1 VAL B 417 79.373 -30.547 28.216 1.00 28.34 C -ANISOU 7031 CG1 VAL B 417 2855 3896 4018 -148 -663 -18 C -ATOM 7032 CG2 VAL B 417 79.866 -29.610 25.955 1.00 28.16 C -ANISOU 7032 CG2 VAL B 417 2842 3990 3869 -39 -711 -130 C -ATOM 7033 N SER B 418 82.232 -32.792 25.470 1.00 44.56 N -ANISOU 7033 N SER B 418 5096 5718 6117 -17 -712 -324 N -ATOM 7034 CA SER B 418 82.638 -33.330 24.172 1.00 46.82 C -ANISOU 7034 CA SER B 418 5440 5994 6356 33 -707 -468 C -ATOM 7035 C SER B 418 84.048 -32.847 23.825 1.00 50.85 C -ANISOU 7035 C SER B 418 5931 6538 6850 153 -604 -479 C -ATOM 7036 O SER B 418 84.285 -32.211 22.796 1.00 42.72 O -ANISOU 7036 O SER B 418 4914 5618 5699 196 -532 -512 O -ATOM 7037 CB SER B 418 81.595 -32.997 23.097 1.00 50.97 C -ANISOU 7037 CB SER B 418 5974 6640 6754 -6 -762 -533 C -ATOM 7038 OG SER B 418 81.164 -31.649 23.176 1.00 50.46 O -ANISOU 7038 OG SER B 418 5848 6717 6608 6 -747 -429 O -ATOM 7039 N LEU B 419 85.014 -33.153 24.688 1.00 51.94 N -ANISOU 7039 N LEU B 419 6034 6585 7114 208 -594 -445 N -ATOM 7040 CA LEU B 419 86.412 -32.808 24.407 1.00 52.09 C -ANISOU 7040 CA LEU B 419 5977 6640 7177 312 -498 -472 C -ATOM 7041 C LEU B 419 87.326 -34.027 24.423 1.00 51.70 C -ANISOU 7041 C LEU B 419 5933 6458 7252 425 -505 -572 C -ATOM 7042 O LEU B 419 87.006 -35.038 25.048 1.00 65.85 O -ANISOU 7042 O LEU B 419 7807 8095 9120 420 -607 -571 O -ATOM 7043 CB LEU B 419 86.931 -31.759 25.396 1.00 53.03 C -ANISOU 7043 CB LEU B 419 5994 6799 7355 302 -503 -355 C -ATOM 7044 CG LEU B 419 86.259 -30.386 25.361 1.00 50.99 C -ANISOU 7044 CG LEU B 419 5732 6649 6992 227 -480 -266 C -ATOM 7045 CD1 LEU B 419 86.777 -29.508 26.491 1.00 50.89 C -ANISOU 7045 CD1 LEU B 419 5650 6631 7055 217 -517 -183 C -ATOM 7046 CD2 LEU B 419 86.478 -29.717 24.013 1.00 53.75 C -ANISOU 7046 CD2 LEU B 419 6089 7099 7233 238 -352 -291 C -ATOM 7047 N ASN B 420 88.456 -33.922 23.736 1.00 51.43 N -ANISOU 7047 N ASN B 420 5814 6479 7248 530 -382 -650 N -ATOM 7048 CA ASN B 420 89.410 -35.021 23.608 1.00 62.80 C -ANISOU 7048 CA ASN B 420 7233 7810 8816 683 -367 -771 C -ATOM 7049 C ASN B 420 90.402 -35.049 24.782 1.00 57.33 C -ANISOU 7049 C ASN B 420 6401 7063 8320 766 -449 -708 C -ATOM 7050 O ASN B 420 91.203 -35.975 24.916 1.00 60.66 O -ANISOU 7050 O ASN B 420 6790 7376 8882 923 -481 -789 O -ATOM 7051 CB ASN B 420 90.116 -34.981 22.243 1.00 78.19 C -ANISOU 7051 CB ASN B 420 9149 9863 10697 777 -168 -906 C -ATOM 7052 CG ASN B 420 91.450 -35.689 22.240 1.00117.03 C -ANISOU 7052 CG ASN B 420 13940 14729 15796 967 -103 -1016 C -ATOM 7053 OD1 ASN B 420 92.450 -35.140 22.702 1.00136.00 O -ANISOU 7053 OD1 ASN B 420 16124 17202 18349 1007 -60 -968 O -ATOM 7054 ND2 ASN B 420 91.470 -36.915 21.712 1.00140.21 N -ANISOU 7054 ND2 ASN B 420 17002 17536 18736 1091 -108 -1178 N -ATOM 7055 N ILE B 421 90.316 -34.051 25.655 1.00 62.58 N -ANISOU 7055 N ILE B 421 6995 7793 8989 678 -507 -576 N -ATOM 7056 CA ILE B 421 91.216 -33.953 26.805 1.00 55.58 C -ANISOU 7056 CA ILE B 421 5986 6873 8259 749 -628 -525 C -ATOM 7057 C ILE B 421 91.164 -35.126 27.796 1.00 60.77 C -ANISOU 7057 C ILE B 421 6765 7339 8983 842 -810 -494 C -ATOM 7058 O ILE B 421 90.125 -35.760 27.984 1.00 68.88 O -ANISOU 7058 O ILE B 421 7990 8254 9926 775 -854 -451 O -ATOM 7059 CB ILE B 421 90.986 -32.640 27.579 1.00 33.36 C -ANISOU 7059 CB ILE B 421 3128 4147 5401 627 -677 -408 C -ATOM 7060 CG1 ILE B 421 89.557 -32.581 28.117 1.00 31.78 C -ANISOU 7060 CG1 ILE B 421 3119 3909 5046 516 -740 -311 C -ATOM 7061 CG2 ILE B 421 91.275 -31.443 26.688 1.00 33.17 C -ANISOU 7061 CG2 ILE B 421 2984 4269 5351 547 -504 -418 C -ATOM 7062 CD1 ILE B 421 89.310 -31.430 29.068 1.00 33.47 C -ANISOU 7062 CD1 ILE B 421 3326 4180 5211 438 -804 -214 C -ATOM 7063 N THR B 422 92.310 -35.393 28.420 1.00 47.66 N -ANISOU 7063 N THR B 422 4979 5641 7487 995 -917 -511 N -ATOM 7064 CA THR B 422 92.479 -36.444 29.413 1.00 48.56 C -ANISOU 7064 CA THR B 422 5219 5566 7667 1125 -1113 -463 C -ATOM 7065 C THR B 422 92.440 -35.920 30.841 1.00 58.90 C -ANISOU 7065 C THR B 422 6571 6881 8928 1096 -1297 -324 C -ATOM 7066 O THR B 422 92.303 -36.721 31.772 1.00 50.36 O -ANISOU 7066 O THR B 422 5673 5637 7824 1174 -1455 -234 O -ATOM 7067 CB THR B 422 93.800 -37.195 29.186 1.00 41.18 C -ANISOU 7067 CB THR B 422 4127 4576 6944 1370 -1152 -583 C -ATOM 7068 OG1 THR B 422 94.879 -36.256 29.084 1.00 49.01 O -ANISOU 7068 OG1 THR B 422 4802 5754 8067 1397 -1117 -638 O -ATOM 7069 CG2 THR B 422 93.727 -38.028 27.913 1.00 42.20 C -ANISOU 7069 CG2 THR B 422 4307 4640 7087 1438 -988 -733 C -ATOM 7070 N SER B 423 92.559 -34.609 31.039 1.00 58.29 N -ANISOU 7070 N SER B 423 6360 6968 8819 992 -1281 -305 N -ATOM 7071 CA SER B 423 92.449 -34.011 32.361 1.00 53.61 C -ANISOU 7071 CA SER B 423 5839 6388 8142 960 -1452 -202 C -ATOM 7072 C SER B 423 92.029 -32.560 32.204 1.00 43.97 C -ANISOU 7072 C SER B 423 4552 5316 6839 787 -1354 -193 C -ATOM 7073 O SER B 423 92.396 -31.899 31.231 1.00 48.23 O -ANISOU 7073 O SER B 423 4912 5958 7456 729 -1207 -266 O -ATOM 7074 CB SER B 423 93.768 -34.096 33.136 1.00 58.25 C -ANISOU 7074 CB SER B 423 6280 6969 8884 1130 -1680 -237 C -ATOM 7075 OG SER B 423 94.875 -33.780 32.315 1.00 65.63 O -ANISOU 7075 OG SER B 423 6891 8007 10038 1177 -1605 -371 O -ATOM 7076 N LEU B 424 91.254 -32.072 33.173 1.00 46.22 N -ANISOU 7076 N LEU B 424 5004 5600 6956 714 -1423 -98 N -ATOM 7077 CA LEU B 424 90.839 -30.674 33.149 1.00 55.56 C -ANISOU 7077 CA LEU B 424 6154 6892 8064 580 -1354 -95 C -ATOM 7078 C LEU B 424 92.042 -29.747 33.264 1.00 59.47 C -ANISOU 7078 C LEU B 424 6430 7452 8713 581 -1440 -175 C -ATOM 7079 O LEU B 424 92.237 -28.856 32.429 1.00 45.40 O -ANISOU 7079 O LEU B 424 4506 5742 7003 482 -1301 -217 O -ATOM 7080 CB LEU B 424 89.841 -30.406 34.277 1.00 38.40 C -ANISOU 7080 CB LEU B 424 4205 4703 5682 540 -1408 3 C -ATOM 7081 CG LEU B 424 88.526 -31.185 34.206 1.00 31.42 C -ANISOU 7081 CG LEU B 424 3499 3768 4670 489 -1293 91 C -ATOM 7082 CD1 LEU B 424 87.672 -30.897 35.430 1.00 31.51 C -ANISOU 7082 CD1 LEU B 424 3707 3784 4481 463 -1316 188 C -ATOM 7083 CD2 LEU B 424 87.762 -30.854 32.933 1.00 29.98 C -ANISOU 7083 CD2 LEU B 424 3244 3655 4492 385 -1105 55 C -ATOM 7084 N GLY B 425 92.863 -29.944 34.292 1.00 49.74 N -ANISOU 7084 N GLY B 425 5172 6188 7537 685 -1679 -192 N -ATOM 7085 CA GLY B 425 94.023 -29.101 34.493 1.00 47.99 C -ANISOU 7085 CA GLY B 425 4713 6024 7497 669 -1802 -287 C -ATOM 7086 C GLY B 425 93.715 -27.735 35.056 1.00 52.43 C -ANISOU 7086 C GLY B 425 5336 6613 7971 539 -1849 -295 C -ATOM 7087 O GLY B 425 94.520 -26.814 34.891 1.00 37.42 O -ANISOU 7087 O GLY B 425 3225 4748 6246 451 -1879 -378 O -ATOM 7088 N LEU B 426 92.569 -27.572 35.716 1.00 47.90 N -ANISOU 7088 N LEU B 426 5043 6014 7144 521 -1844 -218 N -ATOM 7089 CA LEU B 426 92.186 -26.293 36.313 1.00 45.90 C -ANISOU 7089 CA LEU B 426 4888 5768 6783 433 -1886 -243 C -ATOM 7090 C LEU B 426 92.743 -26.223 37.736 1.00 59.46 C -ANISOU 7090 C LEU B 426 6699 7463 8429 521 -2197 -290 C -ATOM 7091 O LEU B 426 92.029 -26.311 38.736 1.00 63.30 O -ANISOU 7091 O LEU B 426 7460 7933 8657 580 -2263 -238 O -ATOM 7092 CB LEU B 426 90.671 -26.130 36.285 1.00 45.81 C -ANISOU 7092 CB LEU B 426 5102 5761 6541 394 -1706 -155 C -ATOM 7093 CG LEU B 426 90.028 -26.190 34.896 1.00 51.14 C -ANISOU 7093 CG LEU B 426 5708 6467 7257 321 -1448 -116 C -ATOM 7094 CD1 LEU B 426 88.515 -26.268 35.009 1.00 43.21 C -ANISOU 7094 CD1 LEU B 426 4891 5478 6047 309 -1319 -35 C -ATOM 7095 CD2 LEU B 426 90.439 -24.991 34.055 1.00 42.10 C -ANISOU 7095 CD2 LEU B 426 4413 5337 6246 210 -1356 -167 C -ATOM 7096 N ARG B 427 94.065 -26.054 37.803 1.00 57.49 N -ANISOU 7096 N ARG B 427 6206 7225 8412 532 -2388 -397 N -ATOM 7097 CA ARG B 427 94.765 -26.132 39.081 1.00 50.36 C -ANISOU 7097 CA ARG B 427 5359 6310 7465 643 -2746 -460 C -ATOM 7098 C ARG B 427 94.461 -24.931 39.967 1.00 55.08 C -ANISOU 7098 C ARG B 427 6135 6891 7902 574 -2872 -535 C -ATOM 7099 O ARG B 427 94.349 -25.070 41.190 1.00 65.47 O -ANISOU 7099 O ARG B 427 7698 8196 8980 687 -3099 -540 O -ATOM 7100 CB ARG B 427 96.269 -26.246 38.840 1.00 54.53 C -ANISOU 7100 CB ARG B 427 5514 6871 8335 670 -2928 -575 C -ATOM 7101 CG ARG B 427 96.697 -27.571 38.242 1.00 55.57 C -ANISOU 7101 CG ARG B 427 5503 7007 8603 816 -2873 -528 C -ATOM 7102 CD ARG B 427 98.172 -27.563 37.902 1.00 46.94 C -ANISOU 7102 CD ARG B 427 4041 5966 7829 817 -2910 -641 C -ATOM 7103 NE ARG B 427 98.450 -26.705 36.755 1.00 47.16 N -ANISOU 7103 NE ARG B 427 3771 6046 8102 622 -2675 -700 N -ATOM 7104 CZ ARG B 427 98.312 -27.080 35.487 1.00 63.25 C -ANISOU 7104 CZ ARG B 427 5655 8115 10264 608 -2397 -673 C -ATOM 7105 NH1 ARG B 427 97.908 -28.307 35.190 1.00 48.43 N -ANISOU 7105 NH1 ARG B 427 3907 6206 8286 769 -2312 -602 N -ATOM 7106 NH2 ARG B 427 98.594 -26.226 34.511 1.00 71.21 N -ANISOU 7106 NH2 ARG B 427 6445 9167 11446 417 -2151 -704 N -ATOM 7107 N SER B 428 94.328 -23.746 39.374 1.00 52.60 N -ANISOU 7107 N SER B 428 5728 6561 7697 399 -2727 -595 N -ATOM 7108 CA SER B 428 94.164 -22.520 40.143 1.00 44.80 C -ANISOU 7108 CA SER B 428 4894 5523 6606 332 -2858 -702 C -ATOM 7109 C SER B 428 92.716 -22.229 40.515 1.00 48.82 C -ANISOU 7109 C SER B 428 5746 6018 6785 366 -2688 -631 C -ATOM 7110 O SER B 428 92.470 -21.304 41.297 1.00 44.04 O -ANISOU 7110 O SER B 428 5330 5367 6038 359 -2795 -730 O -ATOM 7111 CB SER B 428 94.733 -21.335 39.357 1.00 42.92 C -ANISOU 7111 CB SER B 428 4413 5231 6663 123 -2786 -795 C -ATOM 7112 OG SER B 428 96.128 -21.479 39.150 1.00 66.06 O -ANISOU 7112 OG SER B 428 6987 8187 9924 74 -2949 -884 O -ATOM 7113 N LEU B 429 91.761 -22.993 39.992 1.00 49.69 N -ANISOU 7113 N LEU B 429 5931 6167 6782 407 -2432 -481 N -ATOM 7114 CA LEU B 429 90.350 -22.732 40.246 1.00 41.45 C -ANISOU 7114 CA LEU B 429 5142 5133 5474 432 -2239 -415 C -ATOM 7115 C LEU B 429 90.030 -22.987 41.715 1.00 52.10 C -ANISOU 7115 C LEU B 429 6797 6496 6503 566 -2391 -417 C -ATOM 7116 O LEU B 429 90.221 -24.101 42.213 1.00 52.22 O -ANISOU 7116 O LEU B 429 6892 6530 6418 667 -2485 -332 O -ATOM 7117 CB LEU B 429 89.495 -23.616 39.343 1.00 43.71 C -ANISOU 7117 CB LEU B 429 5391 5464 5753 428 -1968 -268 C -ATOM 7118 CG LEU B 429 87.976 -23.452 39.405 1.00 50.85 C -ANISOU 7118 CG LEU B 429 6469 6403 6449 441 -1740 -194 C -ATOM 7119 CD1 LEU B 429 87.561 -22.026 39.077 1.00 55.03 C -ANISOU 7119 CD1 LEU B 429 7000 6903 7007 386 -1658 -270 C -ATOM 7120 CD2 LEU B 429 87.321 -24.434 38.449 1.00 44.72 C -ANISOU 7120 CD2 LEU B 429 5606 5664 5721 414 -1535 -74 C -ATOM 7121 N LYS B 430 89.539 -21.955 42.407 1.00 58.30 N -ANISOU 7121 N LYS B 430 7779 7260 7112 579 -2407 -510 N -ATOM 7122 CA LYS B 430 89.260 -22.049 43.834 1.00 67.62 C -ANISOU 7122 CA LYS B 430 9285 8462 7944 714 -2539 -533 C -ATOM 7123 C LYS B 430 87.842 -21.659 44.224 1.00 61.13 C -ANISOU 7123 C LYS B 430 8699 7680 6850 766 -2280 -499 C -ATOM 7124 O LYS B 430 87.457 -21.907 45.372 1.00 67.50 O -ANISOU 7124 O LYS B 430 9798 8527 7322 886 -2308 -482 O -ATOM 7125 CB LYS B 430 90.241 -21.172 44.629 1.00 82.32 C -ANISOU 7125 CB LYS B 430 11202 10266 9809 721 -2890 -742 C -ATOM 7126 CG LYS B 430 89.921 -19.689 44.583 1.00 82.51 C -ANISOU 7126 CG LYS B 430 11282 10209 9861 651 -2847 -900 C -ATOM 7127 CD LYS B 430 91.145 -18.836 44.879 1.00 81.30 C -ANISOU 7127 CD LYS B 430 11039 9958 9893 568 -3195 -1115 C -ATOM 7128 CE LYS B 430 90.840 -17.359 44.692 1.00 76.78 C -ANISOU 7128 CE LYS B 430 10524 9250 9398 476 -3135 -1262 C -ATOM 7129 NZ LYS B 430 92.042 -16.492 44.799 1.00 74.55 N -ANISOU 7129 NZ LYS B 430 10108 8840 9378 332 -3448 -1468 N -ATOM 7130 N GLU B 431 87.056 -21.061 43.330 1.00 66.73 N -ANISOU 7130 N GLU B 431 9293 8384 7678 697 -2029 -487 N -ATOM 7131 CA GLU B 431 85.680 -20.717 43.664 1.00 70.43 C -ANISOU 7131 CA GLU B 431 9929 8906 7924 769 -1776 -462 C -ATOM 7132 C GLU B 431 84.828 -20.681 42.406 1.00 58.55 C -ANISOU 7132 C GLU B 431 8217 7430 6600 700 -1507 -372 C -ATOM 7133 O GLU B 431 85.221 -20.086 41.399 1.00 59.13 O -ANISOU 7133 O GLU B 431 8107 7437 6924 611 -1524 -410 O -ATOM 7134 CB GLU B 431 85.595 -19.364 44.380 1.00 69.43 C -ANISOU 7134 CB GLU B 431 9995 8715 7670 835 -1859 -656 C -ATOM 7135 CG GLU B 431 84.183 -19.007 44.841 1.00 72.08 C -ANISOU 7135 CG GLU B 431 10503 9121 7761 954 -1587 -651 C -ATOM 7136 CD GLU B 431 84.070 -17.585 45.348 1.00 80.48 C -ANISOU 7136 CD GLU B 431 11745 10090 8745 1033 -1650 -865 C -ATOM 7137 OE1 GLU B 431 85.114 -16.925 45.527 1.00 85.97 O -ANISOU 7137 OE1 GLU B 431 12472 10656 9537 982 -1937 -1022 O -ATOM 7138 OE2 GLU B 431 82.927 -17.124 45.559 1.00 78.09 O -ANISOU 7138 OE2 GLU B 431 11536 9834 8301 1148 -1413 -888 O -ATOM 7139 N ILE B 432 83.666 -21.316 42.481 1.00 47.79 N -ANISOU 7139 N ILE B 432 6887 6166 5103 737 -1264 -252 N -ATOM 7140 CA ILE B 432 82.605 -21.167 41.488 1.00 49.30 C -ANISOU 7140 CA ILE B 432 6910 6409 5414 705 -1024 -194 C -ATOM 7141 C ILE B 432 81.429 -20.564 42.249 1.00 59.84 C -ANISOU 7141 C ILE B 432 8389 7812 6535 827 -842 -236 C -ATOM 7142 O ILE B 432 80.584 -21.280 42.794 1.00 66.31 O -ANISOU 7142 O ILE B 432 9268 8738 7190 857 -655 -141 O -ATOM 7143 CB ILE B 432 82.234 -22.493 40.820 1.00 57.90 C -ANISOU 7143 CB ILE B 432 7851 7559 6588 625 -901 -36 C -ATOM 7144 CG1 ILE B 432 83.477 -23.150 40.212 1.00 51.32 C -ANISOU 7144 CG1 ILE B 432 6903 6656 5938 546 -1078 -16 C -ATOM 7145 CG2 ILE B 432 81.195 -22.264 39.732 1.00 51.72 C -ANISOU 7145 CG2 ILE B 432 6879 6834 5938 593 -712 -5 C -ATOM 7146 CD1 ILE B 432 83.295 -24.614 39.883 1.00 41.48 C -ANISOU 7146 CD1 ILE B 432 5601 5430 4732 494 -1006 120 C -ATOM 7147 N SER B 433 81.375 -19.230 42.290 1.00 70.03 N -ANISOU 7147 N SER B 433 9739 9032 7838 897 -879 -381 N -ATOM 7148 CA SER B 433 80.525 -18.541 43.258 1.00 56.50 C -ANISOU 7148 CA SER B 433 8219 7359 5889 1056 -753 -476 C -ATOM 7149 C SER B 433 79.070 -18.983 43.150 1.00 61.86 C -ANISOU 7149 C SER B 433 8787 8198 6519 1105 -436 -374 C -ATOM 7150 O SER B 433 78.394 -19.166 44.169 1.00 62.41 O -ANISOU 7150 O SER B 433 9006 8371 6338 1203 -266 -371 O -ATOM 7151 CB SER B 433 80.634 -17.029 43.064 1.00 41.37 C -ANISOU 7151 CB SER B 433 6358 5301 4061 1123 -837 -648 C -ATOM 7152 OG SER B 433 81.984 -16.628 42.904 1.00 44.93 O -ANISOU 7152 OG SER B 433 6828 5593 4650 1018 -1117 -729 O -ATOM 7153 N ASP B 434 78.568 -19.155 41.930 1.00 56.76 N -ANISOU 7153 N ASP B 434 7875 7584 6107 1038 -351 -293 N -ATOM 7154 CA ASP B 434 77.181 -19.543 41.733 1.00 50.67 C -ANISOU 7154 CA ASP B 434 6937 6970 5346 1068 -85 -215 C -ATOM 7155 C ASP B 434 77.065 -20.302 40.421 1.00 54.88 C -ANISOU 7155 C ASP B 434 7205 7529 6118 924 -92 -100 C -ATOM 7156 O ASP B 434 77.890 -20.148 39.517 1.00 45.76 O -ANISOU 7156 O ASP B 434 5993 6271 5121 851 -265 -105 O -ATOM 7157 CB ASP B 434 76.253 -18.322 41.736 1.00 45.30 C -ANISOU 7157 CB ASP B 434 6233 6310 4669 1251 31 -332 C -ATOM 7158 CG ASP B 434 74.789 -18.702 41.804 1.00 52.68 C -ANISOU 7158 CG ASP B 434 6977 7440 5599 1307 321 -276 C -ATOM 7159 OD1 ASP B 434 74.478 -19.778 42.355 1.00 52.93 O -ANISOU 7159 OD1 ASP B 434 7001 7583 5527 1217 475 -166 O -ATOM 7160 OD2 ASP B 434 73.948 -17.923 41.308 1.00 57.49 O -ANISOU 7160 OD2 ASP B 434 7437 8085 6323 1439 393 -337 O -ATOM 7161 N GLY B 435 76.031 -21.127 40.330 1.00 52.36 N -ANISOU 7161 N GLY B 435 6726 7349 5822 876 106 -5 N -ATOM 7162 CA GLY B 435 75.776 -21.905 39.138 1.00 51.42 C -ANISOU 7162 CA GLY B 435 6366 7260 5910 741 95 78 C -ATOM 7163 C GLY B 435 76.292 -23.329 39.261 1.00 50.32 C -ANISOU 7163 C GLY B 435 6264 7089 5765 579 72 194 C -ATOM 7164 O GLY B 435 77.179 -23.642 40.060 1.00 65.30 O -ANISOU 7164 O GLY B 435 8374 8911 7527 575 -14 214 O -ATOM 7165 N ASP B 436 75.723 -24.206 38.442 1.00 43.00 N -ANISOU 7165 N ASP B 436 5134 6209 4995 454 125 262 N -ATOM 7166 CA ASP B 436 76.041 -25.623 38.495 1.00 37.47 C -ANISOU 7166 CA ASP B 436 4467 5452 4318 300 122 370 C -ATOM 7167 C ASP B 436 77.163 -25.961 37.516 1.00 42.76 C -ANISOU 7167 C ASP B 436 5128 6004 5114 246 -92 352 C -ATOM 7168 O ASP B 436 77.582 -25.143 36.695 1.00 30.91 O -ANISOU 7168 O ASP B 436 3569 4485 3690 298 -205 273 O -ATOM 7169 CB ASP B 436 74.797 -26.456 38.195 1.00 42.64 C -ANISOU 7169 CB ASP B 436 4914 6199 5090 171 298 437 C -ATOM 7170 CG ASP B 436 73.691 -26.229 39.204 1.00 56.32 C -ANISOU 7170 CG ASP B 436 6621 8066 6712 211 562 466 C -ATOM 7171 OD1 ASP B 436 73.959 -25.595 40.246 1.00 60.89 O -ANISOU 7171 OD1 ASP B 436 7410 8652 7074 344 610 445 O -ATOM 7172 OD2 ASP B 436 72.555 -26.688 38.960 1.00 47.46 O -ANISOU 7172 OD2 ASP B 436 5264 7048 5721 110 725 499 O -ATOM 7173 N VAL B 437 77.645 -27.197 37.613 1.00 41.58 N -ANISOU 7173 N VAL B 437 5047 5766 4984 147 -127 432 N -ATOM 7174 CA VAL B 437 78.790 -27.666 36.845 1.00 42.43 C -ANISOU 7174 CA VAL B 437 5159 5761 5200 119 -305 409 C -ATOM 7175 C VAL B 437 78.358 -28.869 36.023 1.00 52.70 C -ANISOU 7175 C VAL B 437 6351 7027 6646 -16 -274 446 C -ATOM 7176 O VAL B 437 77.495 -29.648 36.439 1.00 64.55 O -ANISOU 7176 O VAL B 437 7846 8533 8146 -115 -141 527 O -ATOM 7177 CB VAL B 437 79.974 -28.033 37.767 1.00 43.29 C -ANISOU 7177 CB VAL B 437 5478 5764 5208 172 -430 445 C -ATOM 7178 CG1 VAL B 437 81.220 -28.337 36.950 1.00 41.79 C -ANISOU 7178 CG1 VAL B 437 5239 5482 5159 176 -604 394 C -ATOM 7179 CG2 VAL B 437 80.237 -26.915 38.765 1.00 57.85 C -ANISOU 7179 CG2 VAL B 437 7458 7642 6880 290 -467 393 C -ATOM 7180 N ILE B 438 78.959 -29.015 34.845 1.00 39.08 N -ANISOU 7180 N ILE B 438 4546 5259 5042 -28 -388 378 N -ATOM 7181 CA ILE B 438 78.693 -30.172 33.999 1.00 40.30 C -ANISOU 7181 CA ILE B 438 4632 5355 5325 -142 -395 374 C -ATOM 7182 C ILE B 438 79.957 -30.535 33.235 1.00 51.55 C -ANISOU 7182 C ILE B 438 6088 6682 6818 -101 -526 314 C -ATOM 7183 O ILE B 438 80.516 -29.712 32.502 1.00 43.12 O -ANISOU 7183 O ILE B 438 4962 5661 5762 -36 -579 241 O -ATOM 7184 CB ILE B 438 77.516 -29.913 33.037 1.00 46.99 C -ANISOU 7184 CB ILE B 438 5282 6320 6251 -201 -353 316 C -ATOM 7185 CG1 ILE B 438 77.218 -31.169 32.215 1.00 49.00 C -ANISOU 7185 CG1 ILE B 438 5485 6499 6634 -336 -386 286 C -ATOM 7186 CG2 ILE B 438 77.805 -28.729 32.114 1.00 38.47 C -ANISOU 7186 CG2 ILE B 438 4139 5320 5160 -95 -428 234 C -ATOM 7187 CD1 ILE B 438 75.902 -31.117 31.466 1.00 31.77 C -ANISOU 7187 CD1 ILE B 438 3096 4435 4539 -419 -371 228 C -ATOM 7188 N ILE B 439 80.431 -31.763 33.421 1.00 51.74 N -ANISOU 7188 N ILE B 439 6208 6560 6891 -133 -564 349 N -ATOM 7189 CA ILE B 439 81.488 -32.329 32.592 1.00 50.44 C -ANISOU 7189 CA ILE B 439 6046 6301 6820 -87 -663 273 C -ATOM 7190 C ILE B 439 80.953 -33.666 32.098 1.00 65.86 C -ANISOU 7190 C ILE B 439 8021 8133 8869 -196 -649 263 C -ATOM 7191 O ILE B 439 80.920 -34.655 32.846 1.00 60.31 O -ANISOU 7191 O ILE B 439 7452 7279 8183 -237 -643 354 O -ATOM 7192 CB ILE B 439 82.819 -32.485 33.336 1.00 41.36 C -ANISOU 7192 CB ILE B 439 4997 5060 5658 32 -766 300 C -ATOM 7193 CG1 ILE B 439 83.191 -31.185 34.058 1.00 39.39 C -ANISOU 7193 CG1 ILE B 439 4745 4909 5311 105 -797 305 C -ATOM 7194 CG2 ILE B 439 83.931 -32.793 32.365 1.00 49.31 C -ANISOU 7194 CG2 ILE B 439 5937 6019 6780 105 -836 195 C -ATOM 7195 CD1 ILE B 439 82.834 -31.167 35.515 1.00 43.01 C -ANISOU 7195 CD1 ILE B 439 5362 5357 5621 119 -785 411 C -ATOM 7196 N SER B 440 80.499 -33.694 30.846 1.00 73.14 N -ANISOU 7196 N SER B 440 8837 9107 9846 -248 -653 154 N -ATOM 7197 CA SER B 440 79.935 -34.901 30.273 1.00 74.58 C -ANISOU 7197 CA SER B 440 9035 9169 10131 -368 -667 104 C -ATOM 7198 C SER B 440 80.272 -34.962 28.794 1.00 62.77 C -ANISOU 7198 C SER B 440 7496 7699 8655 -325 -731 -61 C -ATOM 7199 O SER B 440 80.440 -33.933 28.135 1.00 48.93 O -ANISOU 7199 O SER B 440 5665 6100 6824 -251 -731 -109 O -ATOM 7200 CB SER B 440 78.411 -34.965 30.472 1.00 76.34 C -ANISOU 7200 CB SER B 440 9158 9458 10389 -539 -594 144 C -ATOM 7201 OG SER B 440 77.764 -33.917 29.768 1.00 82.11 O -ANISOU 7201 OG SER B 440 9723 10395 11079 -520 -601 75 O -ATOM 7202 N GLY B 441 80.365 -36.185 28.281 1.00 56.79 N -ANISOU 7202 N GLY B 441 6819 6771 7987 -369 -779 -144 N -ATOM 7203 CA GLY B 441 80.750 -36.404 26.908 1.00 48.91 C -ANISOU 7203 CA GLY B 441 5827 5779 6977 -310 -831 -319 C -ATOM 7204 C GLY B 441 82.230 -36.279 26.632 1.00 55.94 C -ANISOU 7204 C GLY B 441 6755 6652 7846 -124 -818 -366 C -ATOM 7205 O GLY B 441 82.644 -36.477 25.482 1.00 44.25 O -ANISOU 7205 O GLY B 441 5294 5184 6334 -56 -822 -514 O -ATOM 7206 N ASN B 442 83.045 -35.962 27.637 1.00 79.63 N -ANISOU 7206 N ASN B 442 9759 9636 10860 -37 -804 -256 N -ATOM 7207 CA ASN B 442 84.493 -35.898 27.450 1.00 52.85 C -ANISOU 7207 CA ASN B 442 6349 6232 7500 133 -801 -307 C -ATOM 7208 C ASN B 442 85.034 -37.317 27.542 1.00 50.81 C -ANISOU 7208 C ASN B 442 6209 5738 7358 206 -856 -359 C -ATOM 7209 O ASN B 442 85.197 -37.873 28.628 1.00 53.50 O -ANISOU 7209 O ASN B 442 6640 5931 7756 225 -914 -248 O -ATOM 7210 CB ASN B 442 85.139 -34.971 28.472 1.00 37.15 C -ANISOU 7210 CB ASN B 442 4299 4319 5497 194 -808 -194 C -ATOM 7211 CG ASN B 442 84.674 -33.542 28.321 1.00 42.53 C -ANISOU 7211 CG ASN B 442 4889 5194 6077 142 -755 -159 C -ATOM 7212 OD1 ASN B 442 85.000 -32.873 27.341 1.00 38.89 O -ANISOU 7212 OD1 ASN B 442 4358 4840 5579 170 -697 -225 O -ATOM 7213 ND2 ASN B 442 83.904 -33.066 29.288 1.00 43.93 N -ANISOU 7213 ND2 ASN B 442 5085 5406 6200 75 -760 -50 N -ATOM 7214 N LYS B 443 85.344 -37.885 26.384 1.00 57.78 N -ANISOU 7214 N LYS B 443 7116 6579 8260 268 -838 -529 N -ATOM 7215 CA LYS B 443 85.499 -39.327 26.259 1.00 60.84 C -ANISOU 7215 CA LYS B 443 7651 6707 8758 311 -895 -615 C -ATOM 7216 C LYS B 443 86.725 -39.837 27.013 1.00 65.34 C -ANISOU 7216 C LYS B 443 8246 7137 9445 505 -944 -573 C -ATOM 7217 O LYS B 443 86.671 -40.903 27.639 1.00 57.87 O -ANISOU 7217 O LYS B 443 7460 5935 8592 519 -1024 -521 O -ATOM 7218 CB LYS B 443 85.596 -39.656 24.780 1.00 64.42 C -ANISOU 7218 CB LYS B 443 8131 7178 9167 361 -857 -839 C -ATOM 7219 CG LYS B 443 85.238 -41.076 24.377 1.00 72.91 C -ANISOU 7219 CG LYS B 443 9390 7985 10328 334 -930 -977 C -ATOM 7220 CD LYS B 443 85.650 -41.352 22.923 1.00 88.02 C -ANISOU 7220 CD LYS B 443 11349 9930 12163 454 -884 -1230 C -ATOM 7221 CE LYS B 443 87.147 -41.110 22.688 1.00 83.13 C -ANISOU 7221 CE LYS B 443 10634 9391 11559 710 -770 -1285 C -ATOM 7222 NZ LYS B 443 87.575 -41.300 21.291 1.00 84.06 N -ANISOU 7222 NZ LYS B 443 10800 9573 11565 840 -670 -1522 N -ATOM 7223 N ASN B 444 87.842 -39.110 26.952 1.00 65.62 N -ANISOU 7223 N ASN B 444 8120 7322 9489 656 -905 -593 N -ATOM 7224 CA ASN B 444 89.097 -39.552 27.551 1.00 54.39 C -ANISOU 7224 CA ASN B 444 6664 5800 8203 869 -978 -586 C -ATOM 7225 C ASN B 444 89.389 -38.885 28.888 1.00 53.15 C -ANISOU 7225 C ASN B 444 6453 5702 8038 876 -1072 -410 C -ATOM 7226 O ASN B 444 90.459 -39.114 29.459 1.00 69.97 O -ANISOU 7226 O ASN B 444 8527 7782 10277 1061 -1174 -400 O -ATOM 7227 CB ASN B 444 90.259 -39.283 26.590 1.00 53.93 C -ANISOU 7227 CB ASN B 444 6421 5870 8200 1039 -872 -750 C -ATOM 7228 CG ASN B 444 89.977 -39.772 25.185 1.00 53.93 C -ANISOU 7228 CG ASN B 444 6494 5855 8140 1043 -759 -942 C -ATOM 7229 OD1 ASN B 444 89.118 -40.629 24.976 1.00 68.83 O -ANISOU 7229 OD1 ASN B 444 8579 7567 10008 962 -812 -987 O -ATOM 7230 ND2 ASN B 444 90.703 -39.232 24.213 1.00 50.40 N -ANISOU 7230 ND2 ASN B 444 5899 5591 7661 1130 -599 -1061 N -ATOM 7231 N LEU B 445 88.469 -38.077 29.405 1.00 48.14 N -ANISOU 7231 N LEU B 445 5837 5177 7277 699 -1055 -287 N -ATOM 7232 CA LEU B 445 88.700 -37.368 30.657 1.00 52.77 C -ANISOU 7232 CA LEU B 445 6404 5829 7817 709 -1142 -146 C -ATOM 7233 C LEU B 445 88.616 -38.340 31.827 1.00 59.57 C -ANISOU 7233 C LEU B 445 7481 6471 8680 760 -1272 -9 C -ATOM 7234 O LEU B 445 87.673 -39.134 31.915 1.00 51.07 O -ANISOU 7234 O LEU B 445 6587 5239 7579 645 -1240 54 O -ATOM 7235 CB LEU B 445 87.669 -36.256 30.812 1.00 34.06 C -ANISOU 7235 CB LEU B 445 4012 3627 5302 527 -1064 -74 C -ATOM 7236 CG LEU B 445 87.909 -35.247 31.929 1.00 48.95 C -ANISOU 7236 CG LEU B 445 5869 5616 7114 536 -1133 22 C -ATOM 7237 CD1 LEU B 445 88.935 -34.214 31.498 1.00 64.46 C -ANISOU 7237 CD1 LEU B 445 7617 7730 9145 594 -1128 -67 C -ATOM 7238 CD2 LEU B 445 86.603 -34.588 32.306 1.00 50.13 C -ANISOU 7238 CD2 LEU B 445 6080 5850 7116 377 -1054 110 C -ATOM 7239 N CYS B 446 89.588 -38.266 32.742 1.00 59.24 N -ANISOU 7239 N CYS B 446 7427 6414 8667 922 -1427 44 N -ATOM 7240 CA CYS B 446 89.757 -39.329 33.730 1.00 69.46 C -ANISOU 7240 CA CYS B 446 8955 7472 9963 1036 -1576 171 C -ATOM 7241 C CYS B 446 89.798 -38.871 35.187 1.00 82.62 C -ANISOU 7241 C CYS B 446 10741 9175 11475 1061 -1710 336 C -ATOM 7242 O CYS B 446 89.401 -39.639 36.070 1.00105.11 O -ANISOU 7242 O CYS B 446 13868 11839 14231 1068 -1766 504 O -ATOM 7243 CB CYS B 446 91.031 -40.121 33.419 1.00 48.67 C -ANISOU 7243 CB CYS B 446 6253 4716 7525 1299 -1698 64 C -ATOM 7244 SG CYS B 446 90.701 -41.700 32.601 1.00 52.89 S -ANISOU 7244 SG CYS B 446 6978 4938 8181 1332 -1643 -6 S -ATOM 7245 N TYR B 447 90.268 -37.658 35.477 1.00 52.13 N -ANISOU 7245 N TYR B 447 6707 5530 7571 1073 -1761 295 N -ATOM 7246 CA TYR B 447 90.455 -37.228 36.861 1.00 49.99 C -ANISOU 7246 CA TYR B 447 6564 5291 7138 1131 -1929 412 C -ATOM 7247 C TYR B 447 89.402 -36.224 37.315 1.00 66.25 C -ANISOU 7247 C TYR B 447 8688 7495 8988 944 -1801 477 C -ATOM 7248 O TYR B 447 89.644 -35.475 38.264 1.00 78.30 O -ANISOU 7248 O TYR B 447 10261 9113 10377 984 -1922 505 O -ATOM 7249 CB TYR B 447 91.836 -36.610 37.067 1.00 44.75 C -ANISOU 7249 CB TYR B 447 5675 4740 6588 1296 -2138 301 C -ATOM 7250 CG TYR B 447 92.960 -37.260 36.303 1.00 43.48 C -ANISOU 7250 CG TYR B 447 5306 4522 6693 1478 -2204 171 C -ATOM 7251 CD1 TYR B 447 93.155 -36.980 34.963 1.00 42.25 C -ANISOU 7251 CD1 TYR B 447 4891 4463 6698 1420 -2015 15 C -ATOM 7252 CD2 TYR B 447 93.843 -38.125 36.928 1.00 46.44 C -ANISOU 7252 CD2 TYR B 447 5746 4754 7145 1730 -2453 202 C -ATOM 7253 CE1 TYR B 447 94.186 -37.553 34.255 1.00 43.91 C -ANISOU 7253 CE1 TYR B 447 4902 4642 7142 1600 -2034 -117 C -ATOM 7254 CE2 TYR B 447 94.882 -38.707 36.230 1.00 48.11 C -ANISOU 7254 CE2 TYR B 447 5738 4922 7620 1927 -2501 65 C -ATOM 7255 CZ TYR B 447 95.049 -38.416 34.891 1.00 46.84 C -ANISOU 7255 CZ TYR B 447 5306 4872 7617 1858 -2274 -101 C -ATOM 7256 OH TYR B 447 96.077 -38.985 34.181 1.00 55.18 O -ANISOU 7256 OH TYR B 447 6137 5904 8925 2066 -2280 -250 O -ATOM 7257 N ALA B 448 88.249 -36.161 36.652 1.00 64.58 N -ANISOU 7257 N ALA B 448 8470 7313 8754 755 -1575 482 N -ATOM 7258 CA ALA B 448 87.269 -35.148 37.026 1.00 54.08 C -ANISOU 7258 CA ALA B 448 7159 6135 7255 612 -1449 523 C -ATOM 7259 C ALA B 448 86.638 -35.455 38.381 1.00 53.33 C -ANISOU 7259 C ALA B 448 7353 5978 6934 600 -1446 707 C -ATOM 7260 O ALA B 448 86.546 -34.576 39.246 1.00 59.85 O -ANISOU 7260 O ALA B 448 8243 6918 7578 617 -1475 729 O -ATOM 7261 CB ALA B 448 86.197 -35.026 35.947 1.00 50.54 C -ANISOU 7261 CB ALA B 448 6601 5745 6857 437 -1236 474 C -ATOM 7262 N ASN B 449 86.204 -36.699 38.589 1.00 49.96 N -ANISOU 7262 N ASN B 449 7124 5354 6504 568 -1400 839 N -ATOM 7263 CA ASN B 449 85.432 -37.041 39.779 1.00 50.11 C -ANISOU 7263 CA ASN B 449 7432 5310 6296 513 -1320 1044 C -ATOM 7264 C ASN B 449 86.257 -37.063 41.058 1.00 55.13 C -ANISOU 7264 C ASN B 449 8303 5907 6738 709 -1540 1141 C -ATOM 7265 O ASN B 449 85.674 -37.200 42.139 1.00 45.58 O -ANISOU 7265 O ASN B 449 7368 4675 5276 684 -1466 1316 O -ATOM 7266 CB ASN B 449 84.766 -38.406 39.599 1.00 48.03 C -ANISOU 7266 CB ASN B 449 7325 4810 6112 395 -1203 1172 C -ATOM 7267 CG ASN B 449 83.509 -38.331 38.763 1.00 70.09 C -ANISOU 7267 CG ASN B 449 9954 7669 9007 151 -963 1126 C -ATOM 7268 OD1 ASN B 449 82.520 -37.722 39.170 1.00 90.25 O -ANISOU 7268 OD1 ASN B 449 12488 10370 11435 24 -785 1181 O -ATOM 7269 ND2 ASN B 449 83.532 -38.960 37.596 1.00 69.41 N -ANISOU 7269 ND2 ASN B 449 9749 7478 9147 98 -967 1011 N -ATOM 7270 N THR B 450 87.584 -36.939 40.976 1.00 55.31 N -ANISOU 7270 N THR B 450 8222 5931 6864 905 -1805 1031 N -ATOM 7271 CA THR B 450 88.398 -37.034 42.185 1.00 59.46 C -ANISOU 7271 CA THR B 450 8967 6415 7210 1110 -2073 1112 C -ATOM 7272 C THR B 450 88.270 -35.781 43.052 1.00 49.13 C -ANISOU 7272 C THR B 450 7707 5309 5652 1110 -2109 1077 C -ATOM 7273 O THR B 450 88.413 -35.864 44.276 1.00 60.00 O -ANISOU 7273 O THR B 450 9384 6662 6752 1225 -2248 1193 O -ATOM 7274 CB THR B 450 89.861 -37.294 41.810 1.00 73.82 C -ANISOU 7274 CB THR B 450 10603 8187 9259 1325 -2361 984 C -ATOM 7275 OG1 THR B 450 90.619 -37.605 42.985 1.00 97.14 O -ANISOU 7275 OG1 THR B 450 13790 11069 12048 1548 -2665 1078 O -ATOM 7276 CG2 THR B 450 90.459 -36.095 41.142 1.00 71.77 C -ANISOU 7276 CG2 THR B 450 9971 8139 9161 1302 -2399 756 C -ATOM 7277 N ILE B 451 87.986 -34.622 42.450 1.00 51.17 N -ANISOU 7277 N ILE B 451 7710 5750 5982 993 -1991 918 N -ATOM 7278 CA ILE B 451 87.907 -33.370 43.195 1.00 54.67 C -ANISOU 7278 CA ILE B 451 8196 6358 6219 1001 -2035 848 C -ATOM 7279 C ILE B 451 86.591 -33.303 43.958 1.00 60.05 C -ANISOU 7279 C ILE B 451 9135 7077 6605 907 -1781 991 C -ATOM 7280 O ILE B 451 85.580 -33.889 43.555 1.00 72.85 O -ANISOU 7280 O ILE B 451 10762 8652 8268 762 -1512 1097 O -ATOM 7281 CB ILE B 451 88.059 -32.159 42.251 1.00 44.62 C -ANISOU 7281 CB ILE B 451 6584 5227 5144 913 -1988 642 C -ATOM 7282 CG1 ILE B 451 89.492 -32.054 41.724 1.00 50.79 C -ANISOU 7282 CG1 ILE B 451 7110 6002 6187 1009 -2237 497 C -ATOM 7283 CG2 ILE B 451 87.700 -30.848 42.952 1.00 64.56 C -ANISOU 7283 CG2 ILE B 451 9183 7886 7461 895 -1977 567 C -ATOM 7284 CD1 ILE B 451 89.726 -32.813 40.455 1.00 63.13 C -ANISOU 7284 CD1 ILE B 451 8458 7496 8033 983 -2144 471 C -ATOM 7285 N ASN B 452 86.602 -32.567 45.070 1.00 53.31 N -ANISOU 7285 N ASN B 452 8485 6315 5457 988 -1863 979 N -ATOM 7286 CA ASN B 452 85.395 -32.238 45.827 1.00 59.33 C -ANISOU 7286 CA ASN B 452 9462 7161 5919 922 -1594 1073 C -ATOM 7287 C ASN B 452 84.951 -30.844 45.396 1.00 60.76 C -ANISOU 7287 C ASN B 452 9424 7506 6157 853 -1479 884 C -ATOM 7288 O ASN B 452 85.489 -29.837 45.863 1.00 72.23 O -ANISOU 7288 O ASN B 452 10905 9029 7510 943 -1661 734 O -ATOM 7289 CB ASN B 452 85.653 -32.299 47.329 1.00 57.76 C -ANISOU 7289 CB ASN B 452 9673 6958 5314 1081 -1743 1168 C -ATOM 7290 CG ASN B 452 84.401 -32.035 48.143 1.00 80.10 C -ANISOU 7290 CG ASN B 452 12742 9883 7809 1025 -1413 1273 C -ATOM 7291 OD1 ASN B 452 84.049 -30.886 48.406 1.00 92.70 O -ANISOU 7291 OD1 ASN B 452 14315 11628 9279 1038 -1343 1127 O -ATOM 7292 ND2 ASN B 452 83.720 -33.102 48.544 1.00 92.00 N -ANISOU 7292 ND2 ASN B 452 14479 11295 9180 961 -1192 1527 N -ATOM 7293 N TRP B 453 83.963 -30.789 44.500 1.00 50.93 N -ANISOU 7293 N TRP B 453 7967 6304 5079 698 -1195 886 N -ATOM 7294 CA TRP B 453 83.510 -29.512 43.960 1.00 52.12 C -ANISOU 7294 CA TRP B 453 7907 6585 5311 651 -1092 723 C -ATOM 7295 C TRP B 453 82.746 -28.681 44.982 1.00 56.13 C -ANISOU 7295 C TRP B 453 8607 7206 5512 704 -949 704 C -ATOM 7296 O TRP B 453 82.654 -27.459 44.822 1.00 42.05 O -ANISOU 7296 O TRP B 453 6727 5501 3750 730 -953 541 O -ATOM 7297 CB TRP B 453 82.641 -29.756 42.725 1.00 47.74 C -ANISOU 7297 CB TRP B 453 7087 6050 5003 497 -865 735 C -ATOM 7298 CG TRP B 453 83.388 -30.413 41.607 1.00 56.47 C -ANISOU 7298 CG TRP B 453 8005 7058 6395 460 -991 706 C -ATOM 7299 CD1 TRP B 453 83.596 -31.751 41.433 1.00 58.23 C -ANISOU 7299 CD1 TRP B 453 8285 7141 6700 436 -1015 819 C -ATOM 7300 CD2 TRP B 453 84.035 -29.761 40.508 1.00 57.94 C -ANISOU 7300 CD2 TRP B 453 7935 7269 6810 453 -1090 553 C -ATOM 7301 NE1 TRP B 453 84.331 -31.972 40.294 1.00 53.88 N -ANISOU 7301 NE1 TRP B 453 7522 6539 6411 434 -1123 722 N -ATOM 7302 CE2 TRP B 453 84.614 -30.766 39.708 1.00 57.25 C -ANISOU 7302 CE2 TRP B 453 7752 7077 6922 438 -1156 568 C -ATOM 7303 CE3 TRP B 453 84.181 -28.425 40.122 1.00 45.09 C -ANISOU 7303 CE3 TRP B 453 6171 5725 5236 459 -1114 412 C -ATOM 7304 CZ2 TRP B 453 85.326 -30.477 38.545 1.00 52.60 C -ANISOU 7304 CZ2 TRP B 453 6928 6497 6560 430 -1219 446 C -ATOM 7305 CZ3 TRP B 453 84.887 -28.140 38.968 1.00 32.41 C -ANISOU 7305 CZ3 TRP B 453 4342 4109 3864 430 -1180 316 C -ATOM 7306 CH2 TRP B 453 85.451 -29.161 38.193 1.00 50.54 C -ANISOU 7306 CH2 TRP B 453 6538 6332 6334 417 -1220 333 C -ATOM 7307 N LYS B 454 82.211 -29.307 46.033 1.00 65.06 N -ANISOU 7307 N LYS B 454 10028 8338 6353 729 -810 869 N -ATOM 7308 CA LYS B 454 81.391 -28.572 46.991 1.00 74.23 C -ANISOU 7308 CA LYS B 454 11376 9626 7202 789 -612 849 C -ATOM 7309 C LYS B 454 82.163 -27.429 47.636 1.00 74.39 C -ANISOU 7309 C LYS B 454 11535 9678 7049 946 -871 651 C -ATOM 7310 O LYS B 454 81.576 -26.388 47.952 1.00 78.31 O -ANISOU 7310 O LYS B 454 12061 10274 7418 999 -742 526 O -ATOM 7311 CB LYS B 454 80.857 -29.519 48.066 1.00 75.63 C -ANISOU 7311 CB LYS B 454 11887 9789 7062 792 -421 1083 C -ATOM 7312 CG LYS B 454 79.919 -28.855 49.069 1.00 94.64 C -ANISOU 7312 CG LYS B 454 14492 12347 9119 858 -142 1074 C -ATOM 7313 CD LYS B 454 78.628 -28.394 48.407 1.00101.73 C -ANISOU 7313 CD LYS B 454 15073 13373 10206 749 212 1028 C -ATOM 7314 CE LYS B 454 77.702 -27.712 49.400 1.00104.29 C -ANISOU 7314 CE LYS B 454 15566 13860 10198 845 514 999 C -ATOM 7315 NZ LYS B 454 77.256 -28.636 50.478 1.00104.90 N -ANISOU 7315 NZ LYS B 454 15974 13945 9938 822 764 1245 N -ATOM 7316 N LYS B 455 83.467 -27.597 47.848 1.00 72.52 N -ANISOU 7316 N LYS B 455 11378 9353 6822 1027 -1246 606 N -ATOM 7317 CA LYS B 455 84.250 -26.549 48.488 1.00 76.65 C -ANISOU 7317 CA LYS B 455 12025 9894 7203 1153 -1535 400 C -ATOM 7318 C LYS B 455 84.634 -25.430 47.534 1.00 74.69 C -ANISOU 7318 C LYS B 455 11462 9639 7279 1092 -1635 183 C -ATOM 7319 O LYS B 455 85.172 -24.413 47.987 1.00 90.56 O -ANISOU 7319 O LYS B 455 13550 11644 9215 1160 -1848 -12 O -ATOM 7320 CB LYS B 455 85.509 -27.151 49.127 1.00 88.38 C -ANISOU 7320 CB LYS B 455 13692 11299 8589 1268 -1932 426 C -ATOM 7321 CG LYS B 455 85.236 -27.958 50.398 1.00103.32 C -ANISOU 7321 CG LYS B 455 16030 13191 10035 1382 -1896 621 C -ATOM 7322 CD LYS B 455 84.614 -27.098 51.499 1.00114.26 C -ANISOU 7322 CD LYS B 455 17736 14689 10989 1482 -1777 535 C -ATOM 7323 CE LYS B 455 84.312 -27.903 52.748 1.00117.74 C -ANISOU 7323 CE LYS B 455 18654 15139 10942 1593 -1697 753 C -ATOM 7324 NZ LYS B 455 83.226 -28.899 52.527 1.00112.41 N -ANISOU 7324 NZ LYS B 455 17976 14453 10281 1460 -1255 1032 N -ATOM 7325 N LEU B 456 84.369 -25.586 46.238 1.00 60.67 N -ANISOU 7325 N LEU B 456 9357 7850 5845 961 -1490 213 N -ATOM 7326 CA LEU B 456 84.470 -24.469 45.309 1.00 56.37 C -ANISOU 7326 CA LEU B 456 8556 7301 5562 899 -1499 48 C -ATOM 7327 C LEU B 456 83.225 -23.594 45.318 1.00 41.60 C -ANISOU 7327 C LEU B 456 6697 5507 3602 911 -1221 -3 C -ATOM 7328 O LEU B 456 83.287 -22.443 44.872 1.00 41.43 O -ANISOU 7328 O LEU B 456 6572 5459 3711 907 -1256 -155 O -ATOM 7329 CB LEU B 456 84.709 -24.986 43.889 1.00 53.80 C -ANISOU 7329 CB LEU B 456 7906 6938 5596 777 -1463 100 C -ATOM 7330 CG LEU B 456 86.157 -25.169 43.432 1.00 55.53 C -ANISOU 7330 CG LEU B 456 7966 7081 6050 763 -1750 37 C -ATOM 7331 CD1 LEU B 456 86.991 -25.878 44.486 1.00 41.25 C -ANISOU 7331 CD1 LEU B 456 6360 5237 4076 877 -2014 74 C -ATOM 7332 CD2 LEU B 456 86.185 -25.940 42.122 1.00 51.24 C -ANISOU 7332 CD2 LEU B 456 7168 6517 5784 669 -1641 115 C -ATOM 7333 N PHE B 457 82.107 -24.104 45.822 1.00 48.99 N -ANISOU 7333 N PHE B 457 7752 6528 4332 931 -940 124 N -ATOM 7334 CA PHE B 457 80.835 -23.407 45.719 1.00 57.39 C -ANISOU 7334 CA PHE B 457 8754 7688 5364 953 -644 85 C -ATOM 7335 C PHE B 457 80.704 -22.333 46.790 1.00 56.30 C -ANISOU 7335 C PHE B 457 8876 7577 4938 1110 -657 -76 C -ATOM 7336 O PHE B 457 81.324 -22.400 47.854 1.00 52.57 O -ANISOU 7336 O PHE B 457 8700 7085 4191 1198 -832 -109 O -ATOM 7337 CB PHE B 457 79.678 -24.401 45.840 1.00 61.80 C -ANISOU 7337 CB PHE B 457 9292 8339 5852 891 -312 278 C -ATOM 7338 CG PHE B 457 79.629 -25.421 44.733 1.00 56.67 C -ANISOU 7338 CG PHE B 457 8391 7649 5493 731 -283 407 C -ATOM 7339 CD1 PHE B 457 80.265 -25.190 43.522 1.00 54.32 C -ANISOU 7339 CD1 PHE B 457 7856 7284 5498 671 -455 332 C -ATOM 7340 CD2 PHE B 457 78.942 -26.611 44.906 1.00 42.45 C -ANISOU 7340 CD2 PHE B 457 6608 5866 3655 633 -72 599 C -ATOM 7341 CE1 PHE B 457 80.217 -26.125 42.509 1.00 40.67 C -ANISOU 7341 CE1 PHE B 457 5930 5521 4003 543 -430 423 C -ATOM 7342 CE2 PHE B 457 78.891 -27.550 43.894 1.00 40.90 C -ANISOU 7342 CE2 PHE B 457 6205 5607 3726 485 -64 688 C -ATOM 7343 CZ PHE B 457 79.529 -27.306 42.694 1.00 38.27 C -ANISOU 7343 CZ PHE B 457 5652 5221 3668 453 -250 588 C -ATOM 7344 N GLY B 458 79.880 -21.331 46.489 1.00 61.23 N -ANISOU 7344 N GLY B 458 9401 8241 5621 1163 -487 -187 N -ATOM 7345 CA GLY B 458 79.617 -20.245 47.411 1.00 57.31 C -ANISOU 7345 CA GLY B 458 9145 7758 4873 1332 -463 -367 C -ATOM 7346 C GLY B 458 78.142 -20.082 47.712 1.00 71.71 C -ANISOU 7346 C GLY B 458 10950 9731 6567 1426 -64 -345 C -ATOM 7347 O GLY B 458 77.773 -19.581 48.778 1.00 87.46 O -ANISOU 7347 O GLY B 458 13209 11781 8240 1587 45 -448 O -ATOM 7348 N THR B 459 77.288 -20.501 46.783 1.00 78.18 N -ANISOU 7348 N THR B 459 11448 10625 7632 1334 153 -225 N -ATOM 7349 CA THR B 459 75.845 -20.388 46.934 1.00 82.46 C -ANISOU 7349 CA THR B 459 11873 11329 8131 1407 533 -204 C -ATOM 7350 C THR B 459 75.245 -21.741 47.296 1.00 83.31 C -ANISOU 7350 C THR B 459 11958 11554 8142 1287 794 25 C -ATOM 7351 O THR B 459 75.806 -22.794 46.986 1.00 80.19 O -ANISOU 7351 O THR B 459 11542 11092 7833 1125 676 178 O -ATOM 7352 CB THR B 459 75.199 -19.873 45.645 1.00 82.18 C -ANISOU 7352 CB THR B 459 11470 11304 8451 1393 580 -239 C -ATOM 7353 OG1 THR B 459 75.932 -18.743 45.155 1.00 78.37 O -ANISOU 7353 OG1 THR B 459 11022 10659 8094 1456 311 -403 O -ATOM 7354 CG2 THR B 459 73.750 -19.461 45.891 1.00 82.51 C -ANISOU 7354 CG2 THR B 459 11375 11514 8459 1532 931 -279 C -ATOM 7355 N SER B 460 74.094 -21.699 47.963 1.00 87.42 N -ANISOU 7355 N SER B 460 12482 12238 8494 1367 1166 44 N -ATOM 7356 CA SER B 460 73.339 -22.912 48.234 1.00 84.46 C -ANISOU 7356 CA SER B 460 12037 11973 8078 1220 1480 271 C -ATOM 7357 C SER B 460 72.769 -23.482 46.940 1.00 83.21 C -ANISOU 7357 C SER B 460 11438 11835 8342 1031 1525 360 C -ATOM 7358 O SER B 460 72.493 -22.756 45.982 1.00 86.85 O -ANISOU 7358 O SER B 460 11625 12304 9071 1077 1442 238 O -ATOM 7359 CB SER B 460 72.202 -22.627 49.215 1.00 92.33 C -ANISOU 7359 CB SER B 460 13099 13162 8819 1350 1911 256 C -ATOM 7360 OG SER B 460 72.699 -22.189 50.468 1.00100.23 O -ANISOU 7360 OG SER B 460 14559 14153 9371 1530 1878 171 O -ATOM 7361 N GLY B 461 72.595 -24.802 46.920 1.00 73.98 N -ANISOU 7361 N GLY B 461 10230 10658 7221 821 1642 576 N -ATOM 7362 CA GLY B 461 71.958 -25.468 45.806 1.00 62.40 C -ANISOU 7362 CA GLY B 461 8368 9212 6128 623 1700 653 C -ATOM 7363 C GLY B 461 72.852 -25.763 44.623 1.00 58.11 C -ANISOU 7363 C GLY B 461 7724 8510 5845 524 1342 637 C -ATOM 7364 O GLY B 461 72.428 -26.498 43.722 1.00 65.27 O -ANISOU 7364 O GLY B 461 8362 9411 7028 345 1359 704 O -ATOM 7365 N GLN B 462 74.066 -25.219 44.581 1.00 54.36 N -ANISOU 7365 N GLN B 462 7444 7911 5300 628 1024 539 N -ATOM 7366 CA GLN B 462 74.986 -25.569 43.510 1.00 56.22 C -ANISOU 7366 CA GLN B 462 7589 8006 5766 534 725 535 C -ATOM 7367 C GLN B 462 75.233 -27.073 43.511 1.00 48.94 C -ANISOU 7367 C GLN B 462 6726 6989 4881 354 727 720 C -ATOM 7368 O GLN B 462 75.256 -27.723 44.560 1.00 45.43 O -ANISOU 7368 O GLN B 462 6535 6524 4204 339 841 855 O -ATOM 7369 CB GLN B 462 76.309 -24.817 43.663 1.00 58.26 C -ANISOU 7369 CB GLN B 462 8050 8150 5936 655 414 413 C -ATOM 7370 CG GLN B 462 76.222 -23.336 43.332 1.00 63.26 C -ANISOU 7370 CG GLN B 462 8611 8803 6622 798 351 225 C -ATOM 7371 CD GLN B 462 77.554 -22.627 43.473 1.00 58.79 C -ANISOU 7371 CD GLN B 462 8225 8101 6011 867 44 105 C -ATOM 7372 OE1 GLN B 462 77.873 -22.088 44.532 1.00 53.39 O -ANISOU 7372 OE1 GLN B 462 7803 7403 5079 987 -6 21 O -ATOM 7373 NE2 GLN B 462 78.338 -22.620 42.401 1.00 51.27 N -ANISOU 7373 NE2 GLN B 462 7127 7053 5298 786 -161 87 N -ATOM 7374 N LYS B 463 75.415 -27.627 42.316 1.00 42.50 N -ANISOU 7374 N LYS B 463 5700 6101 4346 227 601 726 N -ATOM 7375 CA LYS B 463 75.542 -29.068 42.159 1.00 57.70 C -ANISOU 7375 CA LYS B 463 7658 7907 6358 54 605 879 C -ATOM 7376 C LYS B 463 76.198 -29.347 40.816 1.00 53.52 C -ANISOU 7376 C LYS B 463 6967 7278 6089 -3 368 809 C -ATOM 7377 O LYS B 463 76.350 -28.454 39.980 1.00 54.65 O -ANISOU 7377 O LYS B 463 6951 7469 6343 64 254 670 O -ATOM 7378 CB LYS B 463 74.180 -29.756 42.268 1.00 66.13 C -ANISOU 7378 CB LYS B 463 8569 9053 7504 -116 921 992 C -ATOM 7379 CG LYS B 463 73.172 -29.264 41.250 1.00 64.45 C -ANISOU 7379 CG LYS B 463 7964 8980 7543 -159 989 879 C -ATOM 7380 CD LYS B 463 71.843 -29.970 41.410 1.00 80.94 C -ANISOU 7380 CD LYS B 463 9852 11156 9746 -348 1294 981 C -ATOM 7381 CE LYS B 463 70.942 -29.718 40.218 1.00 89.31 C -ANISOU 7381 CE LYS B 463 10493 12332 11107 -411 1273 863 C -ATOM 7382 NZ LYS B 463 69.768 -30.629 40.219 1.00 97.50 N -ANISOU 7382 NZ LYS B 463 11290 13420 12333 -656 1514 953 N -ATOM 7383 N THR B 464 76.580 -30.607 40.616 1.00 58.64 N -ANISOU 7383 N THR B 464 7684 7775 6822 -121 309 911 N -ATOM 7384 CA THR B 464 77.401 -30.986 39.480 1.00 61.72 C -ANISOU 7384 CA THR B 464 7986 8053 7411 -143 87 840 C -ATOM 7385 C THR B 464 76.781 -32.155 38.727 1.00 56.92 C -ANISOU 7385 C THR B 464 7250 7364 7012 -337 153 888 C -ATOM 7386 O THR B 464 75.918 -32.874 39.239 1.00 58.81 O -ANISOU 7386 O THR B 464 7512 7585 7250 -478 350 1013 O -ATOM 7387 CB THR B 464 78.817 -31.364 39.923 1.00 57.25 C -ANISOU 7387 CB THR B 464 7654 7340 6761 -42 -129 868 C -ATOM 7388 OG1 THR B 464 78.825 -32.704 40.436 1.00 46.38 O -ANISOU 7388 OG1 THR B 464 6462 5805 5356 -122 -88 1034 O -ATOM 7389 CG2 THR B 464 79.338 -30.419 40.991 1.00 46.52 C -ANISOU 7389 CG2 THR B 464 6477 6040 5159 121 -196 840 C -ATOM 7390 N LYS B 465 77.241 -32.327 37.486 1.00 45.69 N -ANISOU 7390 N LYS B 465 5700 5889 5771 -351 -10 780 N -ATOM 7391 CA LYS B 465 76.880 -33.471 36.644 1.00 44.41 C -ANISOU 7391 CA LYS B 465 5452 5614 5809 -518 -15 779 C -ATOM 7392 C LYS B 465 78.147 -33.863 35.880 1.00 42.26 C -ANISOU 7392 C LYS B 465 5242 5205 5610 -437 -231 699 C -ATOM 7393 O LYS B 465 78.393 -33.389 34.768 1.00 33.48 O -ANISOU 7393 O LYS B 465 3985 4156 4579 -396 -325 561 O -ATOM 7394 CB LYS B 465 75.720 -33.141 35.713 1.00 53.15 C -ANISOU 7394 CB LYS B 465 6267 6866 7062 -619 46 683 C -ATOM 7395 CG LYS B 465 74.357 -33.224 36.394 1.00 74.18 C -ANISOU 7395 CG LYS B 465 8816 9631 9737 -751 288 770 C -ATOM 7396 CD LYS B 465 73.248 -32.580 35.577 1.00 88.12 C -ANISOU 7396 CD LYS B 465 10252 11592 11639 -783 315 654 C -ATOM 7397 CE LYS B 465 72.103 -32.141 36.479 1.00 83.04 C -ANISOU 7397 CE LYS B 465 9478 11118 10956 -807 575 720 C -ATOM 7398 NZ LYS B 465 70.903 -31.707 35.718 1.00 71.63 N -ANISOU 7398 NZ LYS B 465 7666 9859 9692 -847 594 613 N -ATOM 7399 N ILE B 466 78.958 -34.713 36.505 1.00 64.79 N -ANISOU 7399 N ILE B 466 8319 7874 8423 -398 -298 792 N -ATOM 7400 CA ILE B 466 80.174 -35.251 35.904 1.00 67.93 C -ANISOU 7400 CA ILE B 466 8770 8129 8911 -301 -483 722 C -ATOM 7401 C ILE B 466 79.850 -36.683 35.498 1.00 67.09 C -ANISOU 7401 C ILE B 466 8726 7809 8955 -438 -469 752 C -ATOM 7402 O ILE B 466 79.900 -37.597 36.326 1.00 74.57 O -ANISOU 7402 O ILE B 466 9890 8572 9872 -468 -446 904 O -ATOM 7403 CB ILE B 466 81.362 -35.205 36.871 1.00 58.75 C -ANISOU 7403 CB ILE B 466 7801 6899 7624 -126 -614 786 C -ATOM 7404 CG1 ILE B 466 81.701 -33.770 37.253 1.00 68.11 C -ANISOU 7404 CG1 ILE B 466 8930 8269 8681 -13 -652 726 C -ATOM 7405 CG2 ILE B 466 82.588 -35.860 36.252 1.00 55.23 C -ANISOU 7405 CG2 ILE B 466 7366 6307 7310 -12 -791 708 C -ATOM 7406 CD1 ILE B 466 80.872 -33.215 38.367 1.00 77.30 C -ANISOU 7406 CD1 ILE B 466 10189 9536 9646 -34 -511 821 C -ATOM 7407 N ILE B 467 79.514 -36.897 34.225 1.00 52.45 N -ANISOU 7407 N ILE B 467 6713 5961 7254 -519 -492 609 N -ATOM 7408 CA ILE B 467 79.055 -38.209 33.778 1.00 56.29 C -ANISOU 7408 CA ILE B 467 7252 6237 7901 -679 -487 603 C -ATOM 7409 C ILE B 467 79.430 -38.409 32.319 1.00 49.80 C -ANISOU 7409 C ILE B 467 6335 5395 7193 -643 -606 393 C -ATOM 7410 O ILE B 467 79.626 -37.455 31.569 1.00 51.56 O -ANISOU 7410 O ILE B 467 6407 5812 7370 -556 -641 273 O -ATOM 7411 CB ILE B 467 77.526 -38.388 33.957 1.00 56.71 C -ANISOU 7411 CB ILE B 467 7193 6336 8018 -929 -323 665 C -ATOM 7412 CG1 ILE B 467 76.764 -37.360 33.110 1.00 68.80 C -ANISOU 7412 CG1 ILE B 467 8436 8136 9569 -953 -314 525 C -ATOM 7413 CG2 ILE B 467 77.139 -38.291 35.433 1.00 42.45 C -ANISOU 7413 CG2 ILE B 467 5512 4545 6073 -966 -152 885 C -ATOM 7414 CD1 ILE B 467 75.254 -37.469 33.205 1.00 79.66 C -ANISOU 7414 CD1 ILE B 467 9622 9595 11049 -1182 -172 556 C -ATOM 7415 N SER B 468 79.518 -39.674 31.915 1.00 49.07 N -ANISOU 7415 N SER B 468 6360 5050 7236 -708 -660 350 N -ATOM 7416 CA SER B 468 79.700 -40.039 30.511 1.00 56.92 C -ANISOU 7416 CA SER B 468 7299 6004 8322 -694 -757 130 C -ATOM 7417 C SER B 468 81.042 -39.565 29.967 1.00 51.92 C -ANISOU 7417 C SER B 468 6656 5442 7629 -443 -833 21 C -ATOM 7418 O SER B 468 81.170 -39.255 28.780 1.00 59.20 O -ANISOU 7418 O SER B 468 7483 6472 8539 -398 -866 -153 O -ATOM 7419 CB SER B 468 78.556 -39.498 29.648 1.00 65.99 C -ANISOU 7419 CB SER B 468 8232 7353 9489 -841 -744 15 C -ATOM 7420 OG SER B 468 77.326 -40.106 30.000 1.00 74.11 O -ANISOU 7420 OG SER B 468 9222 8301 10636 -1098 -678 81 O -ATOM 7421 N ASN B 469 82.048 -39.501 30.828 1.00 55.17 N -ANISOU 7421 N ASN B 469 7161 5803 7998 -279 -861 124 N -ATOM 7422 CA ASN B 469 83.424 -39.337 30.401 1.00 58.24 C -ANISOU 7422 CA ASN B 469 7526 6207 8395 -51 -932 22 C -ATOM 7423 C ASN B 469 84.089 -40.713 30.448 1.00 69.36 C -ANISOU 7423 C ASN B 469 9116 7311 9926 48 -1013 0 C -ATOM 7424 O ASN B 469 83.406 -41.741 30.388 1.00 78.87 O -ANISOU 7424 O ASN B 469 10456 8294 11216 -88 -1013 9 O -ATOM 7425 CB ASN B 469 84.099 -38.278 31.281 1.00 48.09 C -ANISOU 7425 CB ASN B 469 6182 5080 7009 68 -947 120 C -ATOM 7426 CG ASN B 469 83.330 -36.972 31.296 1.00 55.34 C -ANISOU 7426 CG ASN B 469 6962 6248 7817 -27 -865 143 C -ATOM 7427 OD1 ASN B 469 83.164 -36.326 30.263 1.00 64.33 O -ANISOU 7427 OD1 ASN B 469 7966 7534 8942 -41 -833 29 O -ATOM 7428 ND2 ASN B 469 82.842 -36.583 32.467 1.00 47.61 N -ANISOU 7428 ND2 ASN B 469 6038 5310 6742 -75 -828 293 N -ATOM 7429 N ARG B 470 85.414 -40.758 30.547 1.00 73.26 N -ANISOU 7429 N ARG B 470 9605 7776 10454 285 -1089 -35 N -ATOM 7430 CA ARG B 470 86.049 -42.057 30.705 1.00 58.76 C -ANISOU 7430 CA ARG B 470 7950 5634 8741 421 -1181 -43 C -ATOM 7431 C ARG B 470 85.726 -42.623 32.084 1.00 62.95 C -ANISOU 7431 C ARG B 470 8707 5967 9242 374 -1225 198 C -ATOM 7432 O ARG B 470 85.596 -41.890 33.068 1.00 75.41 O -ANISOU 7432 O ARG B 470 10279 7684 10687 351 -1217 356 O -ATOM 7433 CB ARG B 470 87.563 -41.978 30.508 1.00 46.47 C -ANISOU 7433 CB ARG B 470 6292 4110 7255 712 -1256 -144 C -ATOM 7434 CG ARG B 470 88.175 -43.365 30.343 1.00 53.40 C -ANISOU 7434 CG ARG B 470 7337 4666 8285 888 -1344 -214 C -ATOM 7435 CD ARG B 470 89.513 -43.373 29.628 1.00 52.94 C -ANISOU 7435 CD ARG B 470 7113 4668 8334 1165 -1360 -405 C -ATOM 7436 NE ARG B 470 89.778 -44.695 29.063 1.00 68.82 N -ANISOU 7436 NE ARG B 470 9287 6376 10483 1302 -1394 -543 N -ATOM 7437 CZ ARG B 470 90.985 -45.167 28.765 1.00 71.57 C -ANISOU 7437 CZ ARG B 470 9570 6653 10969 1607 -1440 -678 C -ATOM 7438 NH1 ARG B 470 92.069 -44.435 28.984 1.00 68.82 N -ANISOU 7438 NH1 ARG B 470 8962 6526 10660 1789 -1461 -687 N -ATOM 7439 NH2 ARG B 470 91.106 -46.384 28.253 1.00 71.85 N -ANISOU 7439 NH2 ARG B 470 9790 6386 11125 1732 -1466 -815 N -ATOM 7440 N GLY B 471 85.585 -43.943 32.145 1.00 46.44 N -ANISOU 7440 N GLY B 471 6846 3537 7263 359 -1266 228 N -ATOM 7441 CA GLY B 471 85.143 -44.600 33.358 1.00 59.06 C -ANISOU 7441 CA GLY B 471 8708 4906 8824 276 -1274 482 C -ATOM 7442 C GLY B 471 86.285 -44.860 34.322 1.00 68.76 C -ANISOU 7442 C GLY B 471 10085 6020 10019 559 -1435 609 C -ATOM 7443 O GLY B 471 87.441 -44.986 33.929 1.00 68.60 O -ANISOU 7443 O GLY B 471 9985 5985 10093 826 -1557 472 O -ATOM 7444 N GLU B 472 85.942 -44.946 35.609 1.00 60.80 N -ANISOU 7444 N GLU B 472 9293 4940 8868 507 -1432 873 N -ATOM 7445 CA GLU B 472 86.968 -45.095 36.632 1.00 63.18 C -ANISOU 7445 CA GLU B 472 9756 5162 9087 783 -1622 1009 C -ATOM 7446 C GLU B 472 87.728 -46.407 36.505 1.00 74.46 C -ANISOU 7446 C GLU B 472 11392 6213 10686 1004 -1780 1000 C -ATOM 7447 O GLU B 472 88.854 -46.503 36.997 1.00 87.41 O -ANISOU 7447 O GLU B 472 13067 7818 12325 1314 -1990 1023 O -ATOM 7448 CB GLU B 472 86.353 -44.992 38.029 1.00 63.08 C -ANISOU 7448 CB GLU B 472 9997 5134 8835 680 -1571 1305 C -ATOM 7449 CG GLU B 472 87.327 -44.456 39.067 1.00 69.43 C -ANISOU 7449 CG GLU B 472 10860 6058 9461 946 -1776 1393 C -ATOM 7450 CD GLU B 472 87.019 -44.929 40.474 1.00 96.80 C -ANISOU 7450 CD GLU B 472 14735 9354 12690 947 -1792 1711 C -ATOM 7451 OE1 GLU B 472 85.944 -45.527 40.686 1.00107.03 O -ANISOU 7451 OE1 GLU B 472 16236 10475 13954 697 -1584 1882 O -ATOM 7452 OE2 GLU B 472 87.859 -44.700 41.371 1.00103.24 O -ANISOU 7452 OE2 GLU B 472 15667 10213 13344 1195 -2014 1791 O -ATOM 7453 N ASN B 473 87.150 -47.418 35.859 1.00 78.58 N -ANISOU 7453 N ASN B 473 12050 6442 11367 864 -1703 954 N -ATOM 7454 CA ASN B 473 87.851 -48.688 35.713 1.00 61.03 C -ANISOU 7454 CA ASN B 473 10053 3818 9318 1091 -1852 930 C -ATOM 7455 C ASN B 473 88.823 -48.647 34.539 1.00 71.69 C -ANISOU 7455 C ASN B 473 11145 5251 10844 1335 -1920 606 C -ATOM 7456 O ASN B 473 89.928 -49.198 34.624 1.00 80.53 O -ANISOU 7456 O ASN B 473 12314 6210 12072 1679 -2097 561 O -ATOM 7457 CB ASN B 473 86.837 -49.822 35.563 1.00 63.61 C -ANISOU 7457 CB ASN B 473 10664 3749 9754 826 -1748 1010 C -ATOM 7458 CG ASN B 473 86.009 -50.022 36.819 1.00 65.34 C -ANISOU 7458 CG ASN B 473 11175 3841 9810 612 -1655 1368 C -ATOM 7459 OD1 ASN B 473 85.956 -49.150 37.687 1.00 83.03 O -ANISOU 7459 OD1 ASN B 473 13372 6355 11819 612 -1628 1523 O -ATOM 7460 ND2 ASN B 473 85.359 -51.171 36.921 1.00 68.72 N -ANISOU 7460 ND2 ASN B 473 11915 3842 10355 423 -1594 1498 N -ATOM 7461 N SER B 474 88.441 -47.990 33.443 1.00 60.35 N -ANISOU 7461 N SER B 474 9430 4073 9427 1181 -1778 381 N -ATOM 7462 CA SER B 474 89.401 -47.731 32.376 1.00 62.91 C -ANISOU 7462 CA SER B 474 9488 4555 9860 1410 -1794 92 C -ATOM 7463 C SER B 474 90.499 -46.789 32.855 1.00 71.08 C -ANISOU 7463 C SER B 474 10277 5885 10846 1644 -1892 105 C -ATOM 7464 O SER B 474 91.686 -47.009 32.580 1.00 69.96 O -ANISOU 7464 O SER B 474 10008 5731 10841 1959 -1993 -31 O -ATOM 7465 CB SER B 474 88.688 -47.151 31.156 1.00 60.88 C -ANISOU 7465 CB SER B 474 9029 4525 9577 1183 -1620 -115 C -ATOM 7466 OG SER B 474 87.553 -47.925 30.809 1.00 82.64 O -ANISOU 7466 OG SER B 474 11983 7037 12380 918 -1559 -125 O -ATOM 7467 N CYS B 475 90.123 -45.744 33.597 1.00 71.86 N -ANISOU 7467 N CYS B 475 10296 6244 10765 1497 -1867 256 N -ATOM 7468 CA CYS B 475 91.112 -44.819 34.138 1.00 57.86 C -ANISOU 7468 CA CYS B 475 8304 4729 8949 1682 -1987 263 C -ATOM 7469 C CYS B 475 92.090 -45.542 35.054 1.00 82.32 C -ANISOU 7469 C CYS B 475 11557 7617 12104 2000 -2243 371 C -ATOM 7470 O CYS B 475 93.310 -45.449 34.879 1.00 84.94 O -ANISOU 7470 O CYS B 475 11664 8029 12579 2282 -2375 238 O -ATOM 7471 CB CYS B 475 90.408 -43.686 34.884 1.00 53.40 C -ANISOU 7471 CB CYS B 475 7711 4415 8164 1464 -1928 410 C -ATOM 7472 SG CYS B 475 89.382 -42.644 33.824 1.00 53.35 S -ANISOU 7472 SG CYS B 475 7477 4695 8099 1154 -1670 280 S -ATOM 7473 N LYS B 476 91.570 -46.274 36.042 1.00 57.98 N -ANISOU 7473 N LYS B 476 8854 4261 8913 1964 -2316 620 N -ATOM 7474 CA LYS B 476 92.442 -47.015 36.946 1.00 61.58 C -ANISOU 7474 CA LYS B 476 9518 4487 9393 2285 -2588 752 C -ATOM 7475 C LYS B 476 93.307 -48.010 36.184 1.00 79.07 C -ANISOU 7475 C LYS B 476 11677 6506 11860 2551 -2641 567 C -ATOM 7476 O LYS B 476 94.492 -48.178 36.493 1.00 84.29 O -ANISOU 7476 O LYS B 476 12193 7262 12571 2818 -2781 516 O -ATOM 7477 CB LYS B 476 91.613 -47.735 38.006 1.00 63.75 C -ANISOU 7477 CB LYS B 476 10268 4466 9490 2165 -2598 1072 C -ATOM 7478 CG LYS B 476 90.971 -46.814 39.033 1.00 62.25 C -ANISOU 7478 CG LYS B 476 10151 4506 8996 1972 -2545 1270 C -ATOM 7479 CD LYS B 476 90.102 -47.593 40.011 1.00 75.52 C -ANISOU 7479 CD LYS B 476 12312 5890 10493 1833 -2488 1598 C -ATOM 7480 CE LYS B 476 90.932 -48.545 40.855 1.00 69.34 C -ANISOU 7480 CE LYS B 476 11728 4962 9657 2083 -2640 1713 C -ATOM 7481 NZ LYS B 476 90.136 -49.188 41.932 1.00 74.63 N -ANISOU 7481 NZ LYS B 476 12825 5430 10101 1930 -2531 2041 N -ATOM 7482 N ALA B 477 92.733 -48.681 35.183 1.00 76.82 N -ANISOU 7482 N ALA B 477 11486 5985 11717 2451 -2503 442 N -ATOM 7483 CA ALA B 477 93.497 -49.674 34.437 1.00 67.14 C -ANISOU 7483 CA ALA B 477 10224 4598 10687 2682 -2501 245 C -ATOM 7484 C ALA B 477 94.629 -49.038 33.641 1.00 66.35 C -ANISOU 7484 C ALA B 477 9673 4813 10723 2904 -2488 -27 C -ATOM 7485 O ALA B 477 95.687 -49.656 33.475 1.00 72.98 O -ANISOU 7485 O ALA B 477 10411 5631 11689 3180 -2538 -136 O -ATOM 7486 CB ALA B 477 92.576 -50.459 33.506 1.00 67.51 C -ANISOU 7486 CB ALA B 477 10478 4340 10832 2495 -2355 137 C -ATOM 7487 N THR B 478 94.437 -47.817 33.145 1.00 68.00 N -ANISOU 7487 N THR B 478 9596 5334 10908 2772 -2391 -131 N -ATOM 7488 CA THR B 478 95.439 -47.164 32.313 1.00 67.35 C -ANISOU 7488 CA THR B 478 9077 5554 10960 2936 -2321 -380 C -ATOM 7489 C THR B 478 96.424 -46.318 33.111 1.00 62.21 C -ANISOU 7489 C THR B 478 8138 5206 10292 3047 -2462 -321 C -ATOM 7490 O THR B 478 97.280 -45.662 32.509 1.00 64.72 O -ANISOU 7490 O THR B 478 8058 5805 10727 3129 -2383 -501 O -ATOM 7491 CB THR B 478 94.758 -46.287 31.256 1.00 68.80 C -ANISOU 7491 CB THR B 478 9081 6015 11046 2634 -2040 -515 C -ATOM 7492 OG1 THR B 478 93.933 -45.306 31.897 1.00 71.52 O -ANISOU 7492 OG1 THR B 478 9441 6551 11181 2335 -2012 -333 O -ATOM 7493 CG2 THR B 478 93.908 -47.142 30.326 1.00 65.64 C -ANISOU 7493 CG2 THR B 478 8917 5377 10647 2507 -1897 -630 C -ATOM 7494 N GLY B 479 96.333 -46.316 34.439 1.00 62.95 N -ANISOU 7494 N GLY B 479 8428 5262 10229 3026 -2649 -80 N -ATOM 7495 CA GLY B 479 97.252 -45.550 35.255 1.00 63.51 C -ANISOU 7495 CA GLY B 479 8259 5609 10262 3106 -2807 -47 C -ATOM 7496 C GLY B 479 96.894 -44.094 35.427 1.00 71.59 C -ANISOU 7496 C GLY B 479 9100 6920 11180 2897 -2783 -32 C -ATOM 7497 O GLY B 479 97.725 -43.323 35.921 1.00 77.89 O -ANISOU 7497 O GLY B 479 9645 7968 11981 2932 -2894 -62 O -ATOM 7498 N GLN B 480 95.685 -43.690 35.042 1.00 67.09 N -ANISOU 7498 N GLN B 480 8366 6764 10362 514 -1803 -1054 N -ATOM 7499 CA GLN B 480 95.272 -42.292 35.129 1.00 60.39 C -ANISOU 7499 CA GLN B 480 7627 6210 9107 359 -1969 -940 C -ATOM 7500 C GLN B 480 94.507 -42.066 36.432 1.00 59.73 C -ANISOU 7500 C GLN B 480 7790 5996 8909 529 -2014 -565 C -ATOM 7501 O GLN B 480 93.290 -41.877 36.468 1.00 60.74 O -ANISOU 7501 O GLN B 480 8037 6036 9004 392 -1927 -465 O -ATOM 7502 CB GLN B 480 94.445 -41.910 33.908 1.00 59.06 C -ANISOU 7502 CB GLN B 480 7411 6197 8832 -31 -1900 -1126 C -ATOM 7503 CG GLN B 480 95.195 -42.111 32.604 1.00 69.11 C -ANISOU 7503 CG GLN B 480 8468 7666 10125 -261 -1824 -1521 C -ATOM 7504 CD GLN B 480 94.464 -41.542 31.407 1.00 75.76 C -ANISOU 7504 CD GLN B 480 9276 8778 10732 -684 -1831 -1642 C -ATOM 7505 OE1 GLN B 480 93.405 -40.930 31.542 1.00 93.55 O -ANISOU 7505 OE1 GLN B 480 11634 11047 12866 -786 -1924 -1411 O -ATOM 7506 NE2 GLN B 480 95.031 -41.739 30.223 1.00 71.92 N -ANISOU 7506 NE2 GLN B 480 8628 8514 10182 -950 -1734 -2001 N -ATOM 7507 N VAL B 481 95.273 -42.098 37.521 1.00 70.38 N -ANISOU 7507 N VAL B 481 9197 7346 10197 817 -2151 -369 N -ATOM 7508 CA VAL B 481 94.771 -41.852 38.864 1.00 65.83 C -ANISOU 7508 CA VAL B 481 8866 6728 9421 965 -2197 -34 C -ATOM 7509 C VAL B 481 95.615 -40.744 39.481 1.00 60.76 C -ANISOU 7509 C VAL B 481 8211 6413 8461 1025 -2445 -21 C -ATOM 7510 O VAL B 481 96.622 -40.313 38.919 1.00 80.32 O -ANISOU 7510 O VAL B 481 10486 9093 10941 998 -2575 -236 O -ATOM 7511 CB VAL B 481 94.804 -43.121 39.741 1.00 80.14 C -ANISOU 7511 CB VAL B 481 10788 8232 11428 1249 -2127 254 C -ATOM 7512 CG1 VAL B 481 93.902 -44.194 39.149 1.00 80.62 C -ANISOU 7512 CG1 VAL B 481 10837 7929 11866 1173 -1838 203 C -ATOM 7513 CG2 VAL B 481 96.230 -43.642 39.872 1.00 93.74 C -ANISOU 7513 CG2 VAL B 481 12330 9970 13316 1495 -2300 256 C -ATOM 7514 N CYS B 482 95.192 -40.283 40.653 1.00 61.04 N -ANISOU 7514 N CYS B 482 8457 6507 8231 1083 -2482 199 N -ATOM 7515 CA CYS B 482 95.908 -39.207 41.319 1.00 62.48 C -ANISOU 7515 CA CYS B 482 8621 7012 8106 1109 -2697 163 C -ATOM 7516 C CYS B 482 97.267 -39.687 41.818 1.00 68.11 C -ANISOU 7516 C CYS B 482 9242 7830 8808 1378 -2939 227 C -ATOM 7517 O CYS B 482 97.454 -40.858 42.161 1.00 66.70 O -ANISOU 7517 O CYS B 482 9104 7444 8794 1594 -2943 450 O -ATOM 7518 CB CYS B 482 95.081 -38.655 42.479 1.00 67.64 C -ANISOU 7518 CB CYS B 482 9518 7712 8469 1064 -2630 324 C -ATOM 7519 SG CYS B 482 93.581 -37.803 41.951 1.00 66.48 S -ANISOU 7519 SG CYS B 482 9389 7443 8427 742 -2386 219 S -ATOM 7520 N HIS B 483 98.222 -38.761 41.849 1.00 75.05 N -ANISOU 7520 N HIS B 483 9960 9007 9547 1366 -3147 40 N -ATOM 7521 CA HIS B 483 99.598 -39.099 42.178 1.00 66.46 C -ANISOU 7521 CA HIS B 483 8706 8033 8513 1602 -3413 47 C -ATOM 7522 C HIS B 483 99.718 -39.550 43.631 1.00 70.17 C -ANISOU 7522 C HIS B 483 9372 8569 8723 1826 -3597 407 C -ATOM 7523 O HIS B 483 98.930 -39.162 44.496 1.00 70.32 O -ANISOU 7523 O HIS B 483 9648 8682 8389 1747 -3536 550 O -ATOM 7524 CB HIS B 483 100.507 -37.896 41.912 1.00 73.04 C -ANISOU 7524 CB HIS B 483 9315 9174 9261 1506 -3573 -263 C -ATOM 7525 CG HIS B 483 101.967 -38.228 41.900 1.00 75.20 C -ANISOU 7525 CG HIS B 483 9325 9524 9723 1712 -3816 -351 C -ATOM 7526 ND1 HIS B 483 102.766 -38.103 43.015 1.00 71.18 N -ANISOU 7526 ND1 HIS B 483 8792 9236 9015 1905 -4139 -236 N -ATOM 7527 CD2 HIS B 483 102.774 -38.675 40.908 1.00 79.56 C -ANISOU 7527 CD2 HIS B 483 9602 9963 10665 1737 -3781 -565 C -ATOM 7528 CE1 HIS B 483 104.001 -38.461 42.713 1.00 73.29 C -ANISOU 7528 CE1 HIS B 483 8759 9494 9593 2066 -4317 -351 C -ATOM 7529 NE2 HIS B 483 104.033 -38.812 41.440 1.00 71.60 N -ANISOU 7529 NE2 HIS B 483 8386 9063 9757 1966 -4076 -569 N -ATOM 7530 N ALA B 484 100.722 -40.390 43.895 1.00 79.78 N -ANISOU 7530 N ALA B 484 10449 9735 10129 2095 -3820 565 N -ATOM 7531 CA ALA B 484 100.913 -40.942 45.233 1.00 78.23 C -ANISOU 7531 CA ALA B 484 10422 9613 9687 2317 -4049 998 C -ATOM 7532 C ALA B 484 100.867 -39.857 46.302 1.00 78.86 C -ANISOU 7532 C ALA B 484 10672 10130 9161 2210 -4212 983 C -ATOM 7533 O ALA B 484 100.366 -40.083 47.407 1.00 81.60 O -ANISOU 7533 O ALA B 484 11310 10572 9121 2235 -4235 1314 O -ATOM 7534 CB ALA B 484 102.240 -41.695 45.299 1.00 96.19 C -ANISOU 7534 CB ALA B 484 12415 11834 12298 2610 -4358 1122 C -ATOM 7535 N LEU B 485 101.388 -38.673 45.987 1.00 79.11 N -ANISOU 7535 N LEU B 485 10517 10432 9110 2067 -4296 581 N -ATOM 7536 CA LEU B 485 101.341 -37.551 46.914 1.00 88.94 C -ANISOU 7536 CA LEU B 485 11868 12077 9850 1921 -4398 453 C -ATOM 7537 C LEU B 485 99.988 -36.859 46.900 1.00 94.50 C -ANISOU 7537 C LEU B 485 12786 12720 10401 1642 -4034 339 C -ATOM 7538 O LEU B 485 99.824 -35.836 47.580 1.00103.84 O -ANISOU 7538 O LEU B 485 14028 14186 11241 1470 -4027 149 O -ATOM 7539 CB LEU B 485 102.447 -36.543 46.578 1.00 84.92 C -ANISOU 7539 CB LEU B 485 11027 11831 9409 1875 -4601 45 C -ATOM 7540 CG LEU B 485 103.746 -37.185 46.081 1.00 86.62 C -ANISOU 7540 CG LEU B 485 10919 11973 10018 2114 -4858 37 C -ATOM 7541 CD1 LEU B 485 104.805 -36.157 45.721 1.00 91.53 C -ANISOU 7541 CD1 LEU B 485 11203 12831 10744 2047 -5011 -394 C -ATOM 7542 CD2 LEU B 485 104.273 -38.157 47.096 1.00 84.05 C -ANISOU 7542 CD2 LEU B 485 10652 11713 9569 2395 -5201 468 C -ATOM 7543 N CYS B 486 99.023 -37.391 46.149 1.00 98.64 N -ANISOU 7543 N CYS B 486 13394 12873 11213 1583 -3729 420 N -ATOM 7544 CA CYS B 486 97.678 -36.829 46.064 1.00110.93 C -ANISOU 7544 CA CYS B 486 15109 14306 12733 1332 -3391 339 C -ATOM 7545 C CYS B 486 96.679 -37.647 46.856 1.00145.93 C -ANISOU 7545 C CYS B 486 19876 18569 17001 1361 -3201 686 C -ATOM 7546 O CYS B 486 95.537 -37.859 46.440 1.00153.03 O -ANISOU 7546 O CYS B 486 20872 19170 18104 1242 -2893 717 O -ATOM 7547 CB CYS B 486 97.253 -36.695 44.603 1.00 96.66 C -ANISOU 7547 CB CYS B 486 13126 12244 11359 1196 -3201 155 C -ATOM 7548 SG CYS B 486 98.258 -35.460 43.781 1.00 62.95 S -ANISOU 7548 SG CYS B 486 8503 8203 7213 1081 -3348 -240 S -ATOM 7549 N SER B 487 97.109 -38.098 48.030 1.00165.86 N -ANISOU 7549 N SER B 487 22575 21301 19144 1507 -3392 965 N -ATOM 7550 CA SER B 487 96.178 -38.651 48.999 1.00174.28 C -ANISOU 7550 CA SER B 487 23996 22296 19925 1479 -3193 1294 C -ATOM 7551 C SER B 487 95.091 -37.668 49.422 1.00152.55 C -ANISOU 7551 C SER B 487 21395 19608 16960 1171 -2870 1058 C -ATOM 7552 O SER B 487 93.984 -38.139 49.734 1.00151.60 O -ANISOU 7552 O SER B 487 21514 19248 16838 1095 -2551 1243 O -ATOM 7553 CB SER B 487 96.961 -39.121 50.227 1.00190.79 C -ANISOU 7553 CB SER B 487 26237 24712 21544 1649 -3518 1646 C -ATOM 7554 OG SER B 487 97.549 -38.007 50.864 1.00197.32 O -ANISOU 7554 OG SER B 487 27011 26028 21933 1521 -3722 1360 O -ATOM 7555 N PRO B 488 95.310 -36.347 49.485 1.00115.38 N -ANISOU 7555 N PRO B 488 16540 15168 12129 982 -2899 652 N -ATOM 7556 CA PRO B 488 94.176 -35.466 49.769 1.00104.32 C -ANISOU 7556 CA PRO B 488 15222 13712 10701 686 -2529 408 C -ATOM 7557 C PRO B 488 93.158 -35.566 48.651 1.00112.04 C -ANISOU 7557 C PRO B 488 16104 14227 12241 607 -2251 376 C -ATOM 7558 O PRO B 488 93.498 -35.825 47.495 1.00123.08 O -ANISOU 7558 O PRO B 488 17293 15459 14015 703 -2367 367 O -ATOM 7559 CB PRO B 488 94.808 -34.077 49.841 1.00 93.89 C -ANISOU 7559 CB PRO B 488 13661 12709 9303 535 -2646 -36 C -ATOM 7560 CG PRO B 488 95.994 -34.174 49.004 1.00 86.25 C -ANISOU 7560 CG PRO B 488 12422 11796 8552 725 -2988 -68 C -ATOM 7561 CD PRO B 488 96.533 -35.543 49.274 1.00 95.52 C -ANISOU 7561 CD PRO B 488 13740 12965 9587 1010 -3219 359 C -ATOM 7562 N GLU B 489 91.897 -35.353 49.009 1.00106.63 N -ANISOU 7562 N GLU B 489 15562 13349 11604 408 -1876 339 N -ATOM 7563 CA GLU B 489 90.819 -35.505 48.043 1.00 96.66 C -ANISOU 7563 CA GLU B 489 14208 11648 10872 324 -1630 338 C -ATOM 7564 C GLU B 489 91.111 -34.695 46.793 1.00 85.45 C -ANISOU 7564 C GLU B 489 12432 10189 9846 258 -1765 101 C -ATOM 7565 O GLU B 489 91.194 -33.465 46.851 1.00 79.20 O -ANISOU 7565 O GLU B 489 11466 9526 9102 93 -1750 -181 O -ATOM 7566 CB GLU B 489 89.496 -35.032 48.646 1.00 97.57 C -ANISOU 7566 CB GLU B 489 14436 11588 11049 77 -1213 226 C -ATOM 7567 CG GLU B 489 89.151 -35.595 50.001 1.00110.86 C -ANISOU 7567 CG GLU B 489 16489 13370 12261 57 -1011 412 C -ATOM 7568 CD GLU B 489 87.889 -34.981 50.555 1.00109.72 C -ANISOU 7568 CD GLU B 489 16408 13055 12227 -232 -548 201 C -ATOM 7569 OE1 GLU B 489 87.695 -33.760 50.378 1.00107.28 O -ANISOU 7569 OE1 GLU B 489 15852 12750 12158 -428 -461 -172 O -ATOM 7570 OE2 GLU B 489 87.087 -35.717 51.166 1.00112.62 O -ANISOU 7570 OE2 GLU B 489 17046 13249 12494 -268 -246 404 O -ATOM 7571 N GLY B 490 91.237 -35.379 45.667 1.00 81.52 N -ANISOU 7571 N GLY B 490 11823 9510 9643 361 -1867 208 N -ATOM 7572 CA GLY B 490 91.241 -34.699 44.383 1.00 69.39 C -ANISOU 7572 CA GLY B 490 9987 7910 8470 241 -1938 41 C -ATOM 7573 C GLY B 490 92.622 -34.492 43.787 1.00 57.59 C -ANISOU 7573 C GLY B 490 8296 6665 6920 340 -2241 -64 C -ATOM 7574 O GLY B 490 93.654 -34.516 44.461 1.00 62.02 O -ANISOU 7574 O GLY B 490 8891 7490 7185 482 -2428 -86 O -ATOM 7575 N CYS B 491 92.612 -34.257 42.471 1.00 55.16 N -ANISOU 7575 N CYS B 491 7767 6282 6908 240 -2288 -132 N -ATOM 7576 CA CYS B 491 93.776 -33.904 41.683 1.00 59.03 C -ANISOU 7576 CA CYS B 491 8035 6975 7419 260 -2503 -269 C -ATOM 7577 C CYS B 491 93.282 -33.567 40.285 1.00 56.05 C -ANISOU 7577 C CYS B 491 7470 6491 7337 54 -2472 -289 C -ATOM 7578 O CYS B 491 92.414 -34.260 39.745 1.00 52.48 O -ANISOU 7578 O CYS B 491 7073 5832 7035 -3 -2368 -181 O -ATOM 7579 CB CYS B 491 94.794 -35.043 41.620 1.00 55.70 C -ANISOU 7579 CB CYS B 491 7647 6615 6900 498 -2656 -214 C -ATOM 7580 SG CYS B 491 94.256 -36.432 40.617 1.00 55.27 S -ANISOU 7580 SG CYS B 491 7625 6275 7100 517 -2536 -105 S -ATOM 7581 N TRP B 492 93.821 -32.502 39.707 1.00 61.46 N -ANISOU 7581 N TRP B 492 7925 7328 8098 -74 -2567 -413 N -ATOM 7582 CA TRP B 492 93.402 -32.069 38.382 1.00 53.02 C -ANISOU 7582 CA TRP B 492 6676 6216 7253 -300 -2573 -370 C -ATOM 7583 C TRP B 492 94.179 -32.748 37.268 1.00 49.74 C -ANISOU 7583 C TRP B 492 6193 5928 6779 -304 -2664 -426 C -ATOM 7584 O TRP B 492 94.066 -32.332 36.111 1.00 49.17 O -ANISOU 7584 O TRP B 492 5969 5920 6791 -522 -2697 -401 O -ATOM 7585 CB TRP B 492 93.540 -30.553 38.260 1.00 57.57 C -ANISOU 7585 CB TRP B 492 7023 6860 7991 -462 -2598 -426 C -ATOM 7586 CG TRP B 492 92.678 -29.822 39.221 1.00 58.25 C -ANISOU 7586 CG TRP B 492 7118 6782 8233 -516 -2452 -431 C -ATOM 7587 CD1 TRP B 492 93.052 -29.304 40.423 1.00 51.10 C -ANISOU 7587 CD1 TRP B 492 6240 5961 7214 -446 -2400 -610 C -ATOM 7588 CD2 TRP B 492 91.285 -29.529 39.071 1.00 55.72 C -ANISOU 7588 CD2 TRP B 492 6753 6186 8233 -674 -2321 -289 C -ATOM 7589 NE1 TRP B 492 91.979 -28.699 41.032 1.00 62.92 N -ANISOU 7589 NE1 TRP B 492 7719 7245 8941 -569 -2197 -624 N -ATOM 7590 CE2 TRP B 492 90.881 -28.825 40.222 1.00 61.37 C -ANISOU 7590 CE2 TRP B 492 7465 6799 9054 -696 -2146 -417 C -ATOM 7591 CE3 TRP B 492 90.340 -29.792 38.074 1.00 58.57 C -ANISOU 7591 CE3 TRP B 492 7054 6387 8814 -817 -2339 -88 C -ATOM 7592 CZ2 TRP B 492 89.574 -28.379 40.404 1.00 51.39 C -ANISOU 7592 CZ2 TRP B 492 6122 5228 8178 -842 -1959 -356 C -ATOM 7593 CZ3 TRP B 492 89.042 -29.348 38.256 1.00 57.62 C -ANISOU 7593 CZ3 TRP B 492 6850 5975 9070 -944 -2208 12 C -ATOM 7594 CH2 TRP B 492 88.671 -28.650 39.412 1.00 55.44 C -ANISOU 7594 CH2 TRP B 492 6554 5551 8961 -949 -2004 -125 C -ATOM 7595 N GLY B 493 94.957 -33.781 37.580 1.00 58.77 N -ANISOU 7595 N GLY B 493 7428 7106 7797 -86 -2696 -494 N -ATOM 7596 CA GLY B 493 95.710 -34.465 36.563 1.00 54.13 C -ANISOU 7596 CA GLY B 493 6743 6602 7220 -103 -2724 -616 C -ATOM 7597 C GLY B 493 96.664 -35.509 37.101 1.00 57.40 C -ANISOU 7597 C GLY B 493 7200 7002 7607 177 -2767 -684 C -ATOM 7598 O GLY B 493 96.658 -35.855 38.288 1.00 62.08 O -ANISOU 7598 O GLY B 493 7939 7526 8121 395 -2801 -567 O -ATOM 7599 N PRO B 494 97.514 -36.032 36.214 1.00 54.18 N -ANISOU 7599 N PRO B 494 6648 6660 7279 158 -2762 -866 N -ATOM 7600 CA PRO B 494 98.446 -37.089 36.629 1.00 61.17 C -ANISOU 7600 CA PRO B 494 7504 7469 8268 430 -2802 -925 C -ATOM 7601 C PRO B 494 99.561 -36.595 37.531 1.00 68.05 C -ANISOU 7601 C PRO B 494 8297 8497 9064 634 -3005 -954 C -ATOM 7602 O PRO B 494 100.052 -37.365 38.366 1.00 67.55 O -ANISOU 7602 O PRO B 494 8268 8354 9043 909 -3109 -853 O -ATOM 7603 CB PRO B 494 98.998 -37.600 35.292 1.00 58.21 C -ANISOU 7603 CB PRO B 494 6945 7125 8046 278 -2688 -1190 C -ATOM 7604 CG PRO B 494 98.897 -36.419 34.379 1.00 55.44 C -ANISOU 7604 CG PRO B 494 6504 7009 7554 -41 -2683 -1269 C -ATOM 7605 CD PRO B 494 97.649 -35.697 34.786 1.00 59.13 C -ANISOU 7605 CD PRO B 494 7118 7431 7917 -134 -2706 -1020 C -ATOM 7606 N GLU B 495 99.962 -35.335 37.404 1.00 75.52 N -ANISOU 7606 N GLU B 495 9119 9656 9918 503 -3075 -1071 N -ATOM 7607 CA GLU B 495 101.227 -34.900 37.970 1.00 86.33 C -ANISOU 7607 CA GLU B 495 10328 11198 11274 657 -3261 -1205 C -ATOM 7608 C GLU B 495 101.070 -34.415 39.407 1.00 86.83 C -ANISOU 7608 C GLU B 495 10522 11352 11120 790 -3408 -1082 C -ATOM 7609 O GLU B 495 99.959 -34.143 39.873 1.00 92.19 O -ANISOU 7609 O GLU B 495 11395 11966 11670 710 -3318 -930 O -ATOM 7610 CB GLU B 495 101.824 -33.783 37.115 1.00 85.46 C -ANISOU 7610 CB GLU B 495 9991 11266 11214 435 -3233 -1427 C -ATOM 7611 CG GLU B 495 102.051 -34.151 35.658 1.00 90.03 C -ANISOU 7611 CG GLU B 495 10449 11838 11920 237 -3069 -1580 C -ATOM 7612 CD GLU B 495 102.827 -35.444 35.481 1.00103.37 C -ANISOU 7612 CD GLU B 495 12047 13415 13814 413 -3046 -1720 C -ATOM 7613 OE1 GLU B 495 103.510 -35.877 36.434 1.00106.23 O -ANISOU 7613 OE1 GLU B 495 12366 13733 14262 711 -3219 -1691 O -ATOM 7614 OE2 GLU B 495 102.759 -36.026 34.378 1.00104.85 O -ANISOU 7614 OE2 GLU B 495 12184 13560 14094 239 -2855 -1863 O -ATOM 7615 N PRO B 496 102.187 -34.298 40.132 1.00 80.84 N -ANISOU 7615 N PRO B 496 9641 10759 10317 975 -3632 -1172 N -ATOM 7616 CA PRO B 496 102.119 -33.798 41.516 1.00 80.17 C -ANISOU 7616 CA PRO B 496 9672 10845 9946 1056 -3786 -1106 C -ATOM 7617 C PRO B 496 101.628 -32.367 41.638 1.00 69.80 C -ANISOU 7617 C PRO B 496 8329 9640 8552 819 -3685 -1252 C -ATOM 7618 O PRO B 496 101.016 -32.026 42.656 1.00 77.75 O -ANISOU 7618 O PRO B 496 9504 10712 9327 795 -3671 -1195 O -ATOM 7619 CB PRO B 496 103.571 -33.923 42.003 1.00 79.32 C -ANISOU 7619 CB PRO B 496 9355 10924 9860 1268 -4082 -1223 C -ATOM 7620 CG PRO B 496 104.200 -34.929 41.115 1.00 71.58 C -ANISOU 7620 CG PRO B 496 8218 9761 9218 1380 -4063 -1244 C -ATOM 7621 CD PRO B 496 103.528 -34.799 39.788 1.00 77.06 C -ANISOU 7621 CD PRO B 496 8912 10307 10060 1126 -3759 -1332 C -ATOM 7622 N ARG B 497 101.912 -31.502 40.663 1.00 62.67 N -ANISOU 7622 N ARG B 497 7200 8755 7857 630 -3598 -1445 N -ATOM 7623 CA ARG B 497 101.438 -30.126 40.761 1.00 61.01 C -ANISOU 7623 CA ARG B 497 6913 8583 7685 409 -3487 -1555 C -ATOM 7624 C ARG B 497 99.951 -30.028 40.452 1.00 62.99 C -ANISOU 7624 C ARG B 497 7324 8618 7992 238 -3272 -1354 C -ATOM 7625 O ARG B 497 99.271 -29.127 40.956 1.00 62.43 O -ANISOU 7625 O ARG B 497 7252 8513 7955 104 -3166 -1389 O -ATOM 7626 CB ARG B 497 102.237 -29.225 39.825 1.00 64.57 C -ANISOU 7626 CB ARG B 497 7056 9099 8379 263 -3458 -1763 C -ATOM 7627 CG ARG B 497 102.086 -29.568 38.360 1.00 61.62 C -ANISOU 7627 CG ARG B 497 6643 8614 8156 123 -3329 -1672 C -ATOM 7628 CD ARG B 497 102.997 -28.699 37.528 1.00 71.10 C -ANISOU 7628 CD ARG B 497 7555 9911 9551 -27 -3289 -1863 C -ATOM 7629 NE ARG B 497 102.848 -28.952 36.098 1.00 95.33 N -ANISOU 7629 NE ARG B 497 10600 12940 12681 -223 -3151 -1779 N -ATOM 7630 CZ ARG B 497 102.010 -28.296 35.304 1.00 95.15 C -ANISOU 7630 CZ ARG B 497 10575 12862 12717 -487 -3031 -1591 C -ATOM 7631 NH1 ARG B 497 101.234 -27.338 35.790 1.00 85.31 N -ANISOU 7631 NH1 ARG B 497 9314 11525 11576 -568 -3007 -1475 N -ATOM 7632 NH2 ARG B 497 101.947 -28.595 34.014 1.00100.87 N -ANISOU 7632 NH2 ARG B 497 11291 13626 13408 -689 -2935 -1520 N -ATOM 7633 N ASP B 498 99.430 -30.946 39.636 1.00 54.36 N -ANISOU 7633 N ASP B 498 6337 7364 6954 228 -3198 -1176 N -ATOM 7634 CA ASP B 498 97.993 -31.035 39.421 1.00 69.49 C -ANISOU 7634 CA ASP B 498 8402 9069 8931 92 -3032 -978 C -ATOM 7635 C ASP B 498 97.246 -31.400 40.695 1.00 59.87 C -ANISOU 7635 C ASP B 498 7431 7777 7541 196 -2980 -872 C -ATOM 7636 O ASP B 498 96.010 -31.395 40.694 1.00 59.67 O -ANISOU 7636 O ASP B 498 7514 7553 7604 84 -2817 -738 O -ATOM 7637 CB ASP B 498 97.706 -32.065 38.329 1.00 55.71 C -ANISOU 7637 CB ASP B 498 6706 7208 7255 61 -2979 -870 C -ATOM 7638 CG ASP B 498 98.470 -31.786 37.054 1.00 72.72 C -ANISOU 7638 CG ASP B 498 8644 9482 9503 -84 -2995 -994 C -ATOM 7639 OD1 ASP B 498 99.279 -30.835 37.044 1.00 84.06 O -ANISOU 7639 OD1 ASP B 498 9893 11064 10983 -128 -3049 -1138 O -ATOM 7640 OD2 ASP B 498 98.275 -32.521 36.064 1.00 86.08 O -ANISOU 7640 OD2 ASP B 498 10351 11133 11223 -175 -2930 -972 O -ATOM 7641 N CYS B 499 97.965 -31.720 41.767 1.00 56.14 N -ANISOU 7641 N CYS B 499 7040 7470 6822 393 -3119 -917 N -ATOM 7642 CA CYS B 499 97.344 -32.017 43.047 1.00 57.87 C -ANISOU 7642 CA CYS B 499 7514 7688 6786 458 -3066 -807 C -ATOM 7643 C CYS B 499 96.628 -30.793 43.601 1.00 60.62 C -ANISOU 7643 C CYS B 499 7832 8041 7161 245 -2896 -958 C -ATOM 7644 O CYS B 499 97.121 -29.665 43.511 1.00 76.16 O -ANISOU 7644 O CYS B 499 9564 10128 9244 132 -2921 -1198 O -ATOM 7645 CB CYS B 499 98.413 -32.482 44.030 1.00 78.03 C -ANISOU 7645 CB CYS B 499 10121 10496 9030 682 -3316 -807 C -ATOM 7646 SG CYS B 499 97.969 -33.877 45.015 1.00 98.78 S -ANISOU 7646 SG CYS B 499 13099 13053 11378 882 -3326 -446 S -ATOM 7647 N VAL B 500 95.467 -31.025 44.205 1.00 67.76 N -ANISOU 7647 N VAL B 500 8952 8786 8007 184 -2689 -839 N -ATOM 7648 CA VAL B 500 94.742 -29.936 44.850 1.00 79.14 C -ANISOU 7648 CA VAL B 500 10354 10197 9519 -27 -2473 -1025 C -ATOM 7649 C VAL B 500 95.412 -29.559 46.163 1.00 86.27 C -ANISOU 7649 C VAL B 500 11316 11442 10019 -11 -2548 -1244 C -ATOM 7650 O VAL B 500 95.623 -28.378 46.457 1.00 97.95 O -ANISOU 7650 O VAL B 500 12593 13031 11593 -169 -2488 -1563 O -ATOM 7651 CB VAL B 500 93.270 -30.322 45.071 1.00 73.11 C -ANISOU 7651 CB VAL B 500 9781 9136 8862 -119 -2189 -866 C -ATOM 7652 CG1 VAL B 500 92.548 -30.449 43.746 1.00 76.67 C -ANISOU 7652 CG1 VAL B 500 10105 9282 9743 -194 -2139 -705 C -ATOM 7653 CG2 VAL B 500 93.155 -31.611 45.850 1.00 86.94 C -ANISOU 7653 CG2 VAL B 500 11876 10920 10236 52 -2190 -637 C -ATOM 7654 N SER B 501 95.755 -30.556 46.972 1.00 89.02 N -ANISOU 7654 N SER B 501 11927 11971 9925 167 -2686 -1070 N -ATOM 7655 CA SER B 501 96.324 -30.351 48.294 1.00 76.64 C -ANISOU 7655 CA SER B 501 10466 10795 7861 166 -2799 -1217 C -ATOM 7656 C SER B 501 97.522 -31.279 48.435 1.00 79.99 C -ANISOU 7656 C SER B 501 10929 11448 8013 446 -3193 -1015 C -ATOM 7657 O SER B 501 97.793 -32.116 47.569 1.00101.02 O -ANISOU 7657 O SER B 501 13555 13920 10909 628 -3302 -788 O -ATOM 7658 CB SER B 501 95.281 -30.614 49.391 1.00 71.07 C -ANISOU 7658 CB SER B 501 10085 10086 6834 45 -2529 -1139 C -ATOM 7659 OG SER B 501 95.730 -30.226 50.675 1.00 83.69 O -ANISOU 7659 OG SER B 501 11780 12120 7900 -45 -2598 -1345 O -ATOM 7660 N HIS B 502 98.250 -31.126 49.536 1.00 85.53 N -ANISOU 7660 N HIS B 502 11683 12569 8247 466 -3409 -1116 N -ATOM 7661 CA HIS B 502 99.408 -31.965 49.808 1.00 77.25 C -ANISOU 7661 CA HIS B 502 10636 11752 6963 736 -3832 -896 C -ATOM 7662 C HIS B 502 99.452 -32.328 51.283 1.00 91.19 C -ANISOU 7662 C HIS B 502 12689 13900 8059 734 -3972 -734 C -ATOM 7663 O HIS B 502 99.097 -31.520 52.147 1.00 90.00 O -ANISOU 7663 O HIS B 502 12618 14012 7565 483 -3821 -1019 O -ATOM 7664 CB HIS B 502 100.719 -31.270 49.422 1.00 77.18 C -ANISOU 7664 CB HIS B 502 10253 11950 7124 781 -4112 -1217 C -ATOM 7665 CG HIS B 502 101.119 -31.472 47.994 1.00 82.86 C -ANISOU 7665 CG HIS B 502 10727 12367 8390 891 -4122 -1203 C -ATOM 7666 ND1 HIS B 502 101.940 -32.503 47.591 1.00 75.96 N -ANISOU 7666 ND1 HIS B 502 9782 11431 7648 1160 -4378 -972 N -ATOM 7667 CD2 HIS B 502 100.821 -30.770 46.876 1.00 80.09 C -ANISOU 7667 CD2 HIS B 502 10175 11772 8483 744 -3897 -1391 C -ATOM 7668 CE1 HIS B 502 102.125 -32.432 46.285 1.00 70.80 C -ANISOU 7668 CE1 HIS B 502 8911 10531 7458 1149 -4275 -1074 C -ATOM 7669 NE2 HIS B 502 101.457 -31.388 45.827 1.00 72.23 N -ANISOU 7669 NE2 HIS B 502 9025 10621 7796 897 -4004 -1297 N -ATOM 7670 N HIS B 503 99.883 -33.557 51.557 1.00 95.67 N -ANISOU 7670 N HIS B 503 13400 14494 8456 997 -4247 -270 N -ATOM 7671 CA HIS B 503 100.251 -33.994 52.895 1.00122.67 C -ANISOU 7671 CA HIS B 503 17048 18347 11213 1042 -4526 -15 C -ATOM 7672 C HIS B 503 101.646 -34.593 52.818 1.00135.02 C -ANISOU 7672 C HIS B 503 18393 20060 12847 1348 -5061 191 C -ATOM 7673 O HIS B 503 101.987 -35.272 51.844 1.00138.32 O -ANISOU 7673 O HIS B 503 18637 20112 13806 1577 -5118 355 O -ATOM 7674 CB HIS B 503 99.254 -35.014 53.462 1.00127.49 C -ANISOU 7674 CB HIS B 503 18076 18799 11564 1060 -4317 484 C -ATOM 7675 CG HIS B 503 97.846 -34.507 53.537 1.00132.83 C -ANISOU 7675 CG HIS B 503 18944 19279 12247 766 -3769 284 C -ATOM 7676 ND1 HIS B 503 97.531 -33.165 53.507 1.00136.26 N -ANISOU 7676 ND1 HIS B 503 19227 19798 12745 474 -3524 -283 N -ATOM 7677 CD2 HIS B 503 96.667 -35.166 53.640 1.00132.90 C -ANISOU 7677 CD2 HIS B 503 19244 18969 12282 720 -3404 570 C -ATOM 7678 CE1 HIS B 503 96.221 -33.019 53.588 1.00133.29 C -ANISOU 7678 CE1 HIS B 503 19029 19160 12454 265 -3045 -335 C -ATOM 7679 NE2 HIS B 503 95.673 -34.218 53.669 1.00133.24 N -ANISOU 7679 NE2 HIS B 503 19300 18917 12409 406 -2963 167 N -ATOM 7680 N HIS B 504 102.458 -34.332 53.836 1.00139.50 N -ANISOU 7680 N HIS B 504 18943 21170 12891 1333 -5451 152 N -ATOM 7681 CA HIS B 504 103.860 -34.716 53.786 1.00146.22 C -ANISOU 7681 CA HIS B 504 19458 22130 13969 1521 -5855 304 C -ATOM 7682 C HIS B 504 103.983 -36.208 54.062 1.00155.47 C -ANISOU 7682 C HIS B 504 20764 23156 15150 1805 -6063 1018 C -ATOM 7683 O HIS B 504 103.566 -36.685 55.122 1.00161.22 O -ANISOU 7683 O HIS B 504 21823 24126 15308 1757 -6122 1420 O -ATOM 7684 CB HIS B 504 104.670 -33.902 54.789 1.00153.97 C -ANISOU 7684 CB HIS B 504 20307 23652 14542 1270 -6053 57 C -ATOM 7685 CG HIS B 504 106.146 -33.968 54.562 1.00168.89 C -ANISOU 7685 CG HIS B 504 21768 25581 16820 1386 -6368 59 C -ATOM 7686 ND1 HIS B 504 107.042 -33.212 55.287 1.00175.99 N -ANISOU 7686 ND1 HIS B 504 22499 26874 17495 1178 -6586 -197 N -ATOM 7687 CD2 HIS B 504 106.884 -34.691 53.687 1.00171.26 C -ANISOU 7687 CD2 HIS B 504 21780 25554 17739 1681 -6485 247 C -ATOM 7688 CE1 HIS B 504 108.269 -33.470 54.871 1.00177.30 C -ANISOU 7688 CE1 HIS B 504 22281 26965 18120 1358 -6833 -139 C -ATOM 7689 NE2 HIS B 504 108.201 -34.364 53.902 1.00176.26 N -ANISOU 7689 NE2 HIS B 504 22064 26403 18503 1662 -6762 115 N -ATOM 7690 N HIS B 505 104.549 -36.937 53.101 1.00152.27 N -ANISOU 7690 N HIS B 505 20091 22347 15418 2081 -6138 1167 N -ATOM 7691 CA HIS B 505 104.694 -38.394 53.160 1.00145.32 C -ANISOU 7691 CA HIS B 505 19250 21197 14770 2383 -6286 1809 C -ATOM 7692 C HIS B 505 103.377 -39.075 52.798 1.00127.05 C -ANISOU 7692 C HIS B 505 17319 18429 12525 2457 -5994 2065 C -ATOM 7693 O HIS B 505 103.049 -39.226 51.620 1.00109.09 O -ANISOU 7693 O HIS B 505 14920 15692 10838 2486 -5700 1875 O -ATOM 7694 CB HIS B 505 105.162 -38.863 54.543 1.00150.70 C -ANISOU 7694 CB HIS B 505 20003 22330 14928 2385 -6601 2312 C -ATOM 7695 CG HIS B 505 106.407 -38.187 55.026 1.00151.92 C -ANISOU 7695 CG HIS B 505 19810 22959 14953 2268 -6923 2088 C -ATOM 7696 ND1 HIS B 505 106.386 -37.068 55.830 1.00155.45 N -ANISOU 7696 ND1 HIS B 505 20352 23916 14795 1906 -6953 1728 N -ATOM 7697 CD2 HIS B 505 107.714 -38.477 54.820 1.00157.83 C -ANISOU 7697 CD2 HIS B 505 20119 23712 16138 2450 -7220 2153 C -ATOM 7698 CE1 HIS B 505 107.625 -36.699 56.101 1.00160.57 C -ANISOU 7698 CE1 HIS B 505 20651 24848 15509 1855 -7277 1600 C -ATOM 7699 NE2 HIS B 505 108.450 -37.537 55.499 1.00162.65 N -ANISOU 7699 NE2 HIS B 505 20577 24830 16391 2195 -7443 1864 N -TER 7700 HIS B 505 -ATOM 7701 N GLU C 2 56.000 29.036 33.630 1.00132.63 N -ANISOU 7701 N GLU C 2 18716 19164 12512 -3004 4150 -2786 N -ATOM 7702 CA GLU C 2 55.330 27.788 33.970 1.00134.25 C -ANISOU 7702 CA GLU C 2 18620 19359 13030 -2736 3952 -3095 C -ATOM 7703 C GLU C 2 55.481 27.465 35.451 1.00130.43 C -ANISOU 7703 C GLU C 2 17641 18666 13251 -2488 3870 -3118 C -ATOM 7704 O GLU C 2 54.490 27.319 36.167 1.00125.66 O -ANISOU 7704 O GLU C 2 17029 17993 12724 -2250 3513 -3007 O -ATOM 7705 CB GLU C 2 55.883 26.641 33.121 1.00137.06 C -ANISOU 7705 CB GLU C 2 18751 19815 13510 -2837 4267 -3608 C -ATOM 7706 CG GLU C 2 55.313 26.583 31.712 1.00146.47 C -ANISOU 7706 CG GLU C 2 20428 21232 13992 -2986 4224 -3662 C -ATOM 7707 CD GLU C 2 53.811 26.380 31.702 1.00147.77 C -ANISOU 7707 CD GLU C 2 20839 21430 13877 -2750 3693 -3560 C -ATOM 7708 OE1 GLU C 2 53.304 25.641 32.571 1.00142.91 O -ANISOU 7708 OE1 GLU C 2 19867 20687 13746 -2489 3485 -3699 O -ATOM 7709 OE2 GLU C 2 53.138 26.967 30.828 1.00153.24 O -ANISOU 7709 OE2 GLU C 2 22078 22258 13887 -2827 3462 -3346 O -ATOM 7710 N GLU C 3 56.726 27.350 35.906 1.00132.69 N -ANISOU 7710 N GLU C 3 17512 18842 14061 -2545 4187 -3281 N -ATOM 7711 CA GLU C 3 56.981 27.076 37.312 1.00121.86 C -ANISOU 7711 CA GLU C 3 15682 17255 13364 -2304 4087 -3289 C -ATOM 7712 C GLU C 3 56.441 28.210 38.175 1.00102.43 C -ANISOU 7712 C GLU C 3 13447 14732 10742 -2234 3840 -2819 C -ATOM 7713 O GLU C 3 56.535 29.387 37.817 1.00 97.69 O -ANISOU 7713 O GLU C 3 13217 14183 9718 -2433 3877 -2500 O -ATOM 7714 CB GLU C 3 58.480 26.891 37.551 1.00130.36 C -ANISOU 7714 CB GLU C 3 16306 18218 15006 -2389 4417 -3542 C -ATOM 7715 N LYS C 4 55.861 27.845 39.315 1.00 87.91 N -ANISOU 7715 N LYS C 4 11392 12757 9254 -1958 3583 -2776 N -ATOM 7716 CA LYS C 4 55.215 28.806 40.191 1.00 87.65 C -ANISOU 7716 CA LYS C 4 11548 12630 9125 -1852 3266 -2332 C -ATOM 7717 C LYS C 4 56.246 29.573 41.013 1.00 87.42 C -ANISOU 7717 C LYS C 4 11308 12463 9445 -1896 3386 -2164 C -ATOM 7718 O LYS C 4 57.361 29.105 41.261 1.00 95.09 O -ANISOU 7718 O LYS C 4 11855 13381 10896 -1921 3673 -2458 O -ATOM 7719 CB LYS C 4 54.236 28.106 41.132 1.00 81.88 C -ANISOU 7719 CB LYS C 4 10636 11714 8762 -1504 2821 -2263 C -ATOM 7720 CG LYS C 4 53.187 27.249 40.441 1.00 89.02 C -ANISOU 7720 CG LYS C 4 11658 12713 9453 -1440 2671 -2477 C -ATOM 7721 CD LYS C 4 51.920 28.022 40.126 1.00 92.55 C -ANISOU 7721 CD LYS C 4 12540 13224 9402 -1417 2285 -2166 C -ATOM 7722 CE LYS C 4 50.703 27.129 40.294 1.00 97.38 C -ANISOU 7722 CE LYS C 4 13051 13770 10179 -1202 1957 -2297 C -ATOM 7723 NZ LYS C 4 49.439 27.863 40.066 1.00103.90 N -ANISOU 7723 NZ LYS C 4 14212 14627 10639 -1141 1531 -2042 N -ATOM 7724 N LYS C 5 55.853 30.769 41.442 1.00 85.05 N -ANISOU 7724 N LYS C 5 11285 12085 8944 -1895 3133 -1716 N -ATOM 7725 CA LYS C 5 56.654 31.519 42.399 1.00 85.42 C -ANISOU 7725 CA LYS C 5 11130 11969 9358 -1892 3141 -1541 C -ATOM 7726 C LYS C 5 56.570 30.848 43.763 1.00 78.64 C -ANISOU 7726 C LYS C 5 9880 10901 9099 -1557 2833 -1555 C -ATOM 7727 O LYS C 5 55.482 30.482 44.219 1.00 54.32 O -ANISOU 7727 O LYS C 5 6873 7754 6011 -1332 2482 -1434 O -ATOM 7728 CB LYS C 5 56.170 32.963 42.490 1.00 80.92 C -ANISOU 7728 CB LYS C 5 10976 11342 8428 -1968 2927 -1080 C -ATOM 7729 CG LYS C 5 56.001 33.668 41.153 1.00 91.14 C -ANISOU 7729 CG LYS C 5 12800 12797 9031 -2281 3108 -955 C -ATOM 7730 CD LYS C 5 57.110 33.314 40.176 1.00105.24 C -ANISOU 7730 CD LYS C 5 14501 14737 10750 -2579 3646 -1284 C -ATOM 7731 CE LYS C 5 57.220 34.343 39.064 1.00116.18 C -ANISOU 7731 CE LYS C 5 16390 16154 11598 -2861 3719 -1030 C -ATOM 7732 NZ LYS C 5 55.889 34.801 38.577 1.00112.93 N -ANISOU 7732 NZ LYS C 5 16526 15766 10615 -2795 3306 -703 N -ATOM 7733 N VAL C 6 57.720 30.680 44.413 1.00 90.41 N -ANISOU 7733 N VAL C 6 10961 12278 11111 -1538 2961 -1711 N -ATOM 7734 CA VAL C 6 57.790 29.992 45.694 1.00 75.18 C -ANISOU 7734 CA VAL C 6 8701 10134 9728 -1239 2655 -1720 C -ATOM 7735 C VAL C 6 58.400 30.925 46.732 1.00 60.92 C -ANISOU 7735 C VAL C 6 6798 8188 8160 -1219 2504 -1507 C -ATOM 7736 O VAL C 6 59.137 31.861 46.411 1.00 69.06 O -ANISOU 7736 O VAL C 6 7848 9267 9126 -1450 2737 -1487 O -ATOM 7737 CB VAL C 6 58.597 28.679 45.601 1.00 69.28 C -ANISOU 7737 CB VAL C 6 7506 9327 9491 -1161 2825 -2161 C -ATOM 7738 CG1 VAL C 6 57.974 27.740 44.577 1.00 67.76 C -ANISOU 7738 CG1 VAL C 6 7406 9266 9074 -1186 2974 -2418 C -ATOM 7739 CG2 VAL C 6 60.051 28.961 45.246 1.00 72.54 C -ANISOU 7739 CG2 VAL C 6 7602 9777 10185 -1365 3216 -2448 C -ATOM 7740 N CYS C 7 58.078 30.654 47.995 1.00 54.13 N -ANISOU 7740 N CYS C 7 5853 7148 7565 -961 2117 -1355 N -ATOM 7741 CA CYS C 7 58.678 31.365 49.114 1.00 59.07 C -ANISOU 7741 CA CYS C 7 6361 7632 8449 -907 1914 -1206 C -ATOM 7742 C CYS C 7 58.792 30.402 50.288 1.00 69.84 C -ANISOU 7742 C CYS C 7 7501 8797 10237 -632 1584 -1234 C -ATOM 7743 O CYS C 7 58.095 29.386 50.353 1.00 91.94 O -ANISOU 7743 O CYS C 7 10337 11548 13050 -487 1478 -1257 O -ATOM 7744 CB CYS C 7 57.872 32.616 49.494 1.00 55.98 C -ANISOU 7744 CB CYS C 7 6333 7242 7694 -936 1726 -842 C -ATOM 7745 SG CYS C 7 56.153 32.321 49.971 1.00 64.56 S -ANISOU 7745 SG CYS C 7 7716 8307 8508 -730 1405 -615 S -ATOM 7746 N GLN C 8 59.682 30.739 51.223 1.00 52.41 N -ANISOU 7746 N GLN C 8 5084 6456 8374 -574 1401 -1226 N -ATOM 7747 CA GLN C 8 60.100 29.798 52.259 1.00 55.53 C -ANISOU 7747 CA GLN C 8 5250 6635 9212 -331 1068 -1281 C -ATOM 7748 C GLN C 8 59.087 29.631 53.385 1.00 61.44 C -ANISOU 7748 C GLN C 8 6301 7279 9766 -159 697 -965 C -ATOM 7749 O GLN C 8 59.173 28.649 54.130 1.00 75.75 O -ANISOU 7749 O GLN C 8 8041 8900 11841 29 430 -957 O -ATOM 7750 CB GLN C 8 61.435 30.244 52.862 1.00 57.74 C -ANISOU 7750 CB GLN C 8 5199 6810 9931 -327 944 -1407 C -ATOM 7751 CG GLN C 8 62.577 30.344 51.865 1.00 77.41 C -ANISOU 7751 CG GLN C 8 7306 9378 12728 -517 1351 -1785 C -ATOM 7752 CD GLN C 8 62.892 29.023 51.185 1.00 97.50 C -ANISOU 7752 CD GLN C 8 9554 11886 15605 -443 1527 -2140 C -ATOM 7753 OE1 GLN C 8 63.364 29.000 50.050 1.00113.13 O -ANISOU 7753 OE1 GLN C 8 11357 14008 17618 -649 1997 -2449 O -ATOM 7754 NE2 GLN C 8 62.638 27.916 51.878 1.00 89.46 N -ANISOU 7754 NE2 GLN C 8 8498 10661 14830 -166 1167 -2107 N -ATOM 7755 N GLY C 9 58.136 30.545 53.527 1.00 61.42 N -ANISOU 7755 N GLY C 9 6635 7376 9328 -228 682 -716 N -ATOM 7756 CA GLY C 9 57.324 30.584 54.725 1.00 48.05 C -ANISOU 7756 CA GLY C 9 5191 5592 7472 -107 380 -464 C -ATOM 7757 C GLY C 9 58.127 31.070 55.924 1.00 48.71 C -ANISOU 7757 C GLY C 9 5216 5560 7732 -45 81 -398 C -ATOM 7758 O GLY C 9 59.294 31.449 55.826 1.00 46.00 O -ANISOU 7758 O GLY C 9 4605 5197 7677 -91 87 -552 O -ATOM 7759 N THR C 10 57.466 31.052 57.080 1.00 55.14 N -ANISOU 7759 N THR C 10 6288 6300 8363 43 -177 -189 N -ATOM 7760 CA THR C 10 58.062 31.528 58.319 1.00 39.00 C -ANISOU 7760 CA THR C 10 4278 4161 6377 99 -508 -114 C -ATOM 7761 C THR C 10 57.740 30.548 59.437 1.00 65.88 C -ANISOU 7761 C THR C 10 7883 7404 9745 239 -810 42 C -ATOM 7762 O THR C 10 56.837 29.718 59.322 1.00 60.65 O -ANISOU 7762 O THR C 10 7374 6711 8960 259 -714 123 O -ATOM 7763 CB THR C 10 57.552 32.927 58.698 1.00 37.46 C -ANISOU 7763 CB THR C 10 4299 4066 5867 -2 -493 -5 C -ATOM 7764 OG1 THR C 10 56.188 32.843 59.128 1.00 51.27 O -ANISOU 7764 OG1 THR C 10 6366 5848 7266 9 -469 152 O -ATOM 7765 CG2 THR C 10 57.642 33.874 57.511 1.00 36.94 C -ANISOU 7765 CG2 THR C 10 4141 4124 5771 -163 -185 -85 C -ATOM 7766 N SER C 11 58.495 30.653 60.529 1.00 68.33 N -ANISOU 7766 N SER C 11 8212 7595 10154 319 -1190 85 N -ATOM 7767 CA SER C 11 58.268 29.859 61.731 1.00 67.93 C -ANISOU 7767 CA SER C 11 8452 7376 9984 424 -1531 286 C -ATOM 7768 C SER C 11 58.338 30.750 62.964 1.00 61.75 C -ANISOU 7768 C SER C 11 7926 6621 8914 398 -1804 390 C -ATOM 7769 O SER C 11 58.833 30.346 64.021 1.00 47.14 O -ANISOU 7769 O SER C 11 6231 4617 7062 494 -2233 493 O -ATOM 7770 CB SER C 11 59.271 28.711 61.825 1.00 57.77 C -ANISOU 7770 CB SER C 11 6942 5842 9164 599 -1842 221 C -ATOM 7771 OG SER C 11 59.093 27.798 60.755 1.00 58.62 O -ANISOU 7771 OG SER C 11 6846 5911 9517 620 -1574 98 O -ATOM 7772 N ASN C 12 57.834 31.980 62.838 1.00 60.06 N -ANISOU 7772 N ASN C 12 7780 6589 8451 268 -1585 357 N -ATOM 7773 CA ASN C 12 57.906 32.954 63.922 1.00 42.94 C -ANISOU 7773 CA ASN C 12 5820 4460 6033 227 -1801 384 C -ATOM 7774 C ASN C 12 56.848 32.714 64.991 1.00 49.83 C -ANISOU 7774 C ASN C 12 7167 5341 6423 187 -1832 571 C -ATOM 7775 O ASN C 12 57.036 33.119 66.143 1.00 50.09 O -ANISOU 7775 O ASN C 12 7448 5369 6216 175 -2108 608 O -ATOM 7776 CB ASN C 12 57.760 34.366 63.355 1.00 52.57 C -ANISOU 7776 CB ASN C 12 6924 5823 7227 103 -1550 259 C -ATOM 7777 CG ASN C 12 58.980 34.809 62.579 1.00 68.96 C -ANISOU 7777 CG ASN C 12 8584 7881 9737 81 -1538 71 C -ATOM 7778 OD1 ASN C 12 60.112 34.529 62.972 1.00 66.35 O -ANISOU 7778 OD1 ASN C 12 8049 7444 9715 162 -1852 -24 O -ATOM 7779 ND2 ASN C 12 58.758 35.503 61.468 1.00 79.87 N -ANISOU 7779 ND2 ASN C 12 9841 9354 11153 -40 -1180 10 N -ATOM 7780 N LYS C 13 55.735 32.074 64.632 1.00 54.32 N -ANISOU 7780 N LYS C 13 7868 5929 6842 145 -1534 662 N -ATOM 7781 CA LYS C 13 54.653 31.760 65.571 1.00 53.06 C -ANISOU 7781 CA LYS C 13 8133 5773 6252 59 -1460 813 C -ATOM 7782 C LYS C 13 54.069 33.072 66.079 1.00 50.40 C -ANISOU 7782 C LYS C 13 7936 5597 5617 -48 -1333 715 C -ATOM 7783 O LYS C 13 53.640 33.896 65.251 1.00 51.81 O -ANISOU 7783 O LYS C 13 7913 5881 5892 -79 -1078 580 O -ATOM 7784 CB LYS C 13 55.188 30.825 66.655 1.00 60.94 C -ANISOU 7784 CB LYS C 13 9423 6586 7145 115 -1857 1008 C -ATOM 7785 CG LYS C 13 55.315 29.389 66.250 1.00 58.08 C -ANISOU 7785 CG LYS C 13 9010 6017 7043 202 -1911 1128 C -ATOM 7786 CD LYS C 13 56.079 28.628 67.312 1.00 51.38 C -ANISOU 7786 CD LYS C 13 8437 4932 6151 294 -2430 1331 C -ATOM 7787 CE LYS C 13 56.049 27.140 67.055 1.00 70.26 C -ANISOU 7787 CE LYS C 13 10857 7054 8786 370 -2493 1485 C -ATOM 7788 NZ LYS C 13 56.527 26.824 65.683 1.00 79.22 N -ANISOU 7788 NZ LYS C 13 11444 8164 10492 490 -2355 1260 N -ATOM 7789 N LEU C 14 54.038 33.319 67.386 1.00 54.58 N -ANISOU 7789 N LEU C 14 8816 6135 5786 -107 -1514 764 N -ATOM 7790 CA LEU C 14 53.412 34.496 67.964 1.00 66.47 C -ANISOU 7790 CA LEU C 14 10466 7781 7007 -216 -1368 621 C -ATOM 7791 C LEU C 14 54.405 35.603 68.272 1.00 71.90 C -ANISOU 7791 C LEU C 14 11042 8491 7786 -183 -1654 473 C -ATOM 7792 O LEU C 14 54.035 36.589 68.917 1.00 68.24 O -ANISOU 7792 O LEU C 14 10721 8117 7092 -266 -1601 328 O -ATOM 7793 CB LEU C 14 52.677 34.112 69.244 1.00 68.17 C -ANISOU 7793 CB LEU C 14 11173 8017 6711 -351 -1316 715 C -ATOM 7794 CG LEU C 14 51.554 33.093 69.129 1.00 57.36 C -ANISOU 7794 CG LEU C 14 9954 6617 5223 -447 -972 836 C -ATOM 7795 CD1 LEU C 14 50.802 33.166 70.436 1.00 62.52 C -ANISOU 7795 CD1 LEU C 14 11083 7340 5332 -646 -822 844 C -ATOM 7796 CD2 LEU C 14 50.647 33.346 67.929 1.00 43.02 C -ANISOU 7796 CD2 LEU C 14 7790 4870 3687 -439 -582 687 C -ATOM 7797 N THR C 15 55.652 35.464 67.840 1.00 72.28 N -ANISOU 7797 N THR C 15 10812 8451 8201 -74 -1940 466 N -ATOM 7798 CA THR C 15 56.651 36.477 68.126 1.00 70.20 C -ANISOU 7798 CA THR C 15 10397 8186 8089 -62 -2216 299 C -ATOM 7799 C THR C 15 56.539 37.614 67.120 1.00 55.03 C -ANISOU 7799 C THR C 15 8166 6314 6428 -113 -1930 138 C -ATOM 7800 O THR C 15 56.292 37.394 65.931 1.00 57.99 O -ANISOU 7800 O THR C 15 8324 6691 7019 -106 -1657 170 O -ATOM 7801 CB THR C 15 58.056 35.876 68.096 1.00 69.40 C -ANISOU 7801 CB THR C 15 10071 7952 8347 66 -2638 309 C -ATOM 7802 OG1 THR C 15 58.423 35.563 66.747 1.00 77.67 O -ANISOU 7802 OG1 THR C 15 10698 8960 9852 110 -2433 269 O -ATOM 7803 CG2 THR C 15 58.109 34.611 68.939 1.00 51.85 C -ANISOU 7803 CG2 THR C 15 8180 5617 5903 141 -2953 528 C -ATOM 7804 N GLN C 16 56.716 38.832 67.614 1.00 51.94 N -ANISOU 7804 N GLN C 16 7792 5946 5998 -174 -2012 -31 N -ATOM 7805 CA GLN C 16 56.535 40.043 66.830 1.00 51.65 C -ANISOU 7805 CA GLN C 16 7548 5905 6173 -241 -1777 -159 C -ATOM 7806 C GLN C 16 57.894 40.612 66.447 1.00 49.98 C -ANISOU 7806 C GLN C 16 7005 5607 6380 -259 -1959 -275 C -ATOM 7807 O GLN C 16 58.843 40.561 67.235 1.00 67.54 O -ANISOU 7807 O GLN C 16 9201 7795 8667 -228 -2334 -360 O -ATOM 7808 CB GLN C 16 55.728 41.061 67.637 1.00 53.92 C -ANISOU 7808 CB GLN C 16 8062 6235 6190 -309 -1709 -309 C -ATOM 7809 CG GLN C 16 55.245 42.276 66.877 1.00 42.60 C -ANISOU 7809 CG GLN C 16 6482 4747 4958 -357 -1471 -414 C -ATOM 7810 CD GLN C 16 54.362 43.158 67.739 1.00 52.60 C -ANISOU 7810 CD GLN C 16 7950 6035 6002 -398 -1400 -610 C -ATOM 7811 OE1 GLN C 16 53.783 42.697 68.723 1.00 49.02 O -ANISOU 7811 OE1 GLN C 16 7770 5684 5172 -415 -1384 -645 O -ATOM 7812 NE2 GLN C 16 54.261 44.431 67.383 1.00 52.10 N -ANISOU 7812 NE2 GLN C 16 7764 5858 6173 -430 -1340 -752 N -ATOM 7813 N LEU C 17 57.987 41.147 65.229 1.00 46.81 N -ANISOU 7813 N LEU C 17 6358 5165 6261 -323 -1697 -284 N -ATOM 7814 CA LEU C 17 59.241 41.693 64.711 1.00 52.50 C -ANISOU 7814 CA LEU C 17 6741 5797 7411 -399 -1755 -402 C -ATOM 7815 C LEU C 17 59.187 43.215 64.822 1.00 58.66 C -ANISOU 7815 C LEU C 17 7528 6495 8264 -519 -1715 -532 C -ATOM 7816 O LEU C 17 58.943 43.933 63.853 1.00 71.48 O -ANISOU 7816 O LEU C 17 9092 8051 10015 -620 -1444 -489 O -ATOM 7817 CB LEU C 17 59.477 41.241 63.273 1.00 49.44 C -ANISOU 7817 CB LEU C 17 6117 5409 7259 -442 -1455 -326 C -ATOM 7818 CG LEU C 17 60.091 39.853 63.070 1.00 55.26 C -ANISOU 7818 CG LEU C 17 6679 6163 8156 -339 -1541 -307 C -ATOM 7819 CD1 LEU C 17 59.208 38.763 63.655 1.00 50.82 C -ANISOU 7819 CD1 LEU C 17 6403 5652 7253 -202 -1626 -153 C -ATOM 7820 CD2 LEU C 17 60.340 39.606 61.590 1.00 54.47 C -ANISOU 7820 CD2 LEU C 17 6342 6079 8277 -425 -1180 -304 C -ATOM 7821 N GLY C 18 59.429 43.706 66.036 1.00 68.04 N -ANISOU 7821 N GLY C 18 8821 7670 9361 -510 -2015 -692 N -ATOM 7822 CA GLY C 18 59.408 45.136 66.272 1.00 75.39 C -ANISOU 7822 CA GLY C 18 9755 8495 10395 -616 -2013 -863 C -ATOM 7823 C GLY C 18 57.990 45.683 66.325 1.00 69.51 C -ANISOU 7823 C GLY C 18 9272 7757 9382 -604 -1796 -839 C -ATOM 7824 O GLY C 18 57.051 45.012 66.755 1.00 69.20 O -ANISOU 7824 O GLY C 18 9465 7840 8987 -520 -1738 -772 O -ATOM 7825 N THR C 19 57.843 46.924 65.874 1.00 68.42 N -ANISOU 7825 N THR C 19 9078 7456 9462 -696 -1673 -907 N -ATOM 7826 CA THR C 19 56.544 47.577 65.897 1.00 69.43 C -ANISOU 7826 CA THR C 19 9391 7534 9454 -662 -1513 -936 C -ATOM 7827 C THR C 19 55.629 46.985 64.828 1.00 65.25 C -ANISOU 7827 C THR C 19 8902 7048 8842 -601 -1255 -700 C -ATOM 7828 O THR C 19 56.074 46.331 63.881 1.00 66.57 O -ANISOU 7828 O THR C 19 8954 7249 9092 -624 -1158 -517 O -ATOM 7829 CB THR C 19 56.692 49.087 65.691 1.00 78.25 C -ANISOU 7829 CB THR C 19 10440 8398 10891 -763 -1511 -1065 C -ATOM 7830 OG1 THR C 19 55.403 49.711 65.741 1.00 98.97 O -ANISOU 7830 OG1 THR C 19 13212 10940 13451 -692 -1399 -1129 O -ATOM 7831 CG2 THR C 19 57.349 49.402 64.352 1.00 48.30 C -ANISOU 7831 CG2 THR C 19 6480 4449 7424 -892 -1366 -874 C -ATOM 7832 N PHE C 20 54.324 47.216 65.001 1.00 62.25 N -ANISOU 7832 N PHE C 20 8668 6669 8315 -524 -1145 -752 N -ATOM 7833 CA PHE C 20 53.339 46.719 64.044 1.00 47.92 C -ANISOU 7833 CA PHE C 20 6879 4886 6444 -452 -951 -576 C -ATOM 7834 C PHE C 20 53.766 47.007 62.610 1.00 45.60 C -ANISOU 7834 C PHE C 20 6492 4466 6367 -522 -874 -365 C -ATOM 7835 O PHE C 20 53.671 46.135 61.734 1.00 49.39 O -ANISOU 7835 O PHE C 20 6953 5044 6770 -507 -757 -185 O -ATOM 7836 CB PHE C 20 51.971 47.348 64.338 1.00 41.46 C -ANISOU 7836 CB PHE C 20 6144 4000 5610 -370 -878 -736 C -ATOM 7837 CG PHE C 20 51.329 46.860 65.613 1.00 44.01 C -ANISOU 7837 CG PHE C 20 6589 4492 5641 -338 -832 -940 C -ATOM 7838 CD1 PHE C 20 51.404 45.525 65.979 1.00 49.36 C -ANISOU 7838 CD1 PHE C 20 7353 5374 6026 -340 -794 -835 C -ATOM 7839 CD2 PHE C 20 50.649 47.738 66.444 1.00 44.18 C -ANISOU 7839 CD2 PHE C 20 6658 4449 5679 -325 -808 -1247 C -ATOM 7840 CE1 PHE C 20 50.815 45.075 67.146 1.00 42.43 C -ANISOU 7840 CE1 PHE C 20 6657 4639 4826 -360 -718 -986 C -ATOM 7841 CE2 PHE C 20 50.058 47.291 67.615 1.00 46.01 C -ANISOU 7841 CE2 PHE C 20 7038 4855 5587 -345 -699 -1452 C -ATOM 7842 CZ PHE C 20 50.142 45.958 67.964 1.00 44.61 C -ANISOU 7842 CZ PHE C 20 6996 4887 5068 -378 -647 -1299 C -ATOM 7843 N GLU C 21 54.258 48.220 62.356 1.00 53.04 N -ANISOU 7843 N GLU C 21 7402 5184 7568 -623 -923 -390 N -ATOM 7844 CA GLU C 21 54.701 48.590 61.017 1.00 46.46 C -ANISOU 7844 CA GLU C 21 6549 4210 6894 -747 -816 -170 C -ATOM 7845 C GLU C 21 55.802 47.656 60.524 1.00 51.00 C -ANISOU 7845 C GLU C 21 6976 4934 7466 -848 -715 -79 C -ATOM 7846 O GLU C 21 55.688 47.049 59.454 1.00 53.74 O -ANISOU 7846 O GLU C 21 7345 5355 7719 -871 -554 100 O -ATOM 7847 CB GLU C 21 55.178 50.044 61.022 1.00 45.62 C -ANISOU 7847 CB GLU C 21 6442 3804 7087 -880 -882 -225 C -ATOM 7848 CG GLU C 21 55.508 50.601 59.650 1.00 46.99 C -ANISOU 7848 CG GLU C 21 6688 3780 7386 -1051 -750 35 C -ATOM 7849 CD GLU C 21 55.834 52.080 59.692 1.00 58.78 C -ANISOU 7849 CD GLU C 21 8222 4914 9196 -1188 -819 2 C -ATOM 7850 OE1 GLU C 21 56.759 52.467 60.435 1.00 66.16 O -ANISOU 7850 OE1 GLU C 21 8995 5800 10342 -1295 -877 -203 O -ATOM 7851 OE2 GLU C 21 55.157 52.857 58.986 1.00 69.80 O -ANISOU 7851 OE2 GLU C 21 9817 6052 10652 -1183 -849 176 O -ATOM 7852 N ASP C 22 56.886 47.537 61.297 1.00 61.00 N -ANISOU 7852 N ASP C 22 8075 6239 8862 -902 -828 -238 N -ATOM 7853 CA ASP C 22 57.989 46.652 60.932 1.00 70.19 C -ANISOU 7853 CA ASP C 22 9026 7517 10125 -972 -766 -224 C -ATOM 7854 C ASP C 22 57.485 45.250 60.607 1.00 60.87 C -ANISOU 7854 C ASP C 22 7879 6540 8708 -841 -686 -116 C -ATOM 7855 O ASP C 22 57.728 44.718 59.515 1.00 60.07 O -ANISOU 7855 O ASP C 22 7709 6491 8624 -907 -481 -7 O -ATOM 7856 CB ASP C 22 59.009 46.600 62.075 1.00 67.56 C -ANISOU 7856 CB ASP C 22 8514 7201 9955 -970 -1022 -451 C -ATOM 7857 CG ASP C 22 59.873 47.845 62.147 1.00 66.45 C -ANISOU 7857 CG ASP C 22 8233 6852 10164 -1155 -1060 -590 C -ATOM 7858 OD1 ASP C 22 60.200 48.407 61.082 1.00 59.34 O -ANISOU 7858 OD1 ASP C 22 7284 5815 9448 -1346 -817 -483 O -ATOM 7859 OD2 ASP C 22 60.229 48.259 63.270 1.00 73.38 O -ANISOU 7859 OD2 ASP C 22 9071 7696 11115 -1132 -1329 -810 O -ATOM 7860 N HIS C 23 56.776 44.638 61.556 1.00 45.97 N -ANISOU 7860 N HIS C 23 6110 4763 6593 -678 -825 -161 N -ATOM 7861 CA HIS C 23 56.298 43.273 61.375 1.00 59.38 C -ANISOU 7861 CA HIS C 23 7843 6618 8100 -567 -762 -69 C -ATOM 7862 C HIS C 23 55.510 43.142 60.078 1.00 62.54 C -ANISOU 7862 C HIS C 23 8309 7035 8420 -577 -530 83 C -ATOM 7863 O HIS C 23 55.768 42.244 59.264 1.00 61.28 O -ANISOU 7863 O HIS C 23 8063 6960 8262 -589 -398 148 O -ATOM 7864 CB HIS C 23 55.444 42.861 62.575 1.00 65.87 C -ANISOU 7864 CB HIS C 23 8854 7520 8655 -446 -883 -122 C -ATOM 7865 CG HIS C 23 55.171 41.391 62.647 1.00 72.70 C -ANISOU 7865 CG HIS C 23 9757 8505 9363 -357 -861 -35 C -ATOM 7866 ND1 HIS C 23 55.891 40.464 61.924 1.00 76.04 N -ANISOU 7866 ND1 HIS C 23 10007 8953 9931 -352 -820 30 N -ATOM 7867 CD2 HIS C 23 54.260 40.688 63.358 1.00 67.52 C -ANISOU 7867 CD2 HIS C 23 9290 7925 8442 -289 -851 -16 C -ATOM 7868 CE1 HIS C 23 55.433 39.253 62.187 1.00 75.26 C -ANISOU 7868 CE1 HIS C 23 9994 8917 9683 -265 -824 97 C -ATOM 7869 NE2 HIS C 23 54.444 39.361 63.054 1.00 67.97 N -ANISOU 7869 NE2 HIS C 23 9303 8025 8498 -240 -834 88 N -ATOM 7870 N PHE C 24 54.549 44.044 59.860 1.00 61.45 N -ANISOU 7870 N PHE C 24 8320 6803 8227 -565 -508 115 N -ATOM 7871 CA PHE C 24 53.800 44.017 58.610 1.00 57.05 C -ANISOU 7871 CA PHE C 24 7853 6238 7586 -565 -373 263 C -ATOM 7872 C PHE C 24 54.740 44.060 57.413 1.00 57.95 C -ANISOU 7872 C PHE C 24 7909 6334 7774 -737 -211 373 C -ATOM 7873 O PHE C 24 54.627 43.245 56.494 1.00 62.52 O -ANISOU 7873 O PHE C 24 8491 7027 8235 -748 -71 446 O -ATOM 7874 CB PHE C 24 52.818 45.185 58.538 1.00 51.73 C -ANISOU 7874 CB PHE C 24 7324 5393 6939 -521 -451 273 C -ATOM 7875 CG PHE C 24 52.228 45.387 57.168 1.00 43.61 C -ANISOU 7875 CG PHE C 24 6425 4302 5843 -536 -404 454 C -ATOM 7876 CD1 PHE C 24 52.879 46.170 56.226 1.00 42.37 C -ANISOU 7876 CD1 PHE C 24 6362 3997 5740 -710 -350 616 C -ATOM 7877 CD2 PHE C 24 51.032 44.784 56.816 1.00 46.83 C -ANISOU 7877 CD2 PHE C 24 6879 4793 6122 -396 -422 461 C -ATOM 7878 CE1 PHE C 24 52.348 46.350 54.964 1.00 40.19 C -ANISOU 7878 CE1 PHE C 24 6286 3662 5324 -739 -343 814 C -ATOM 7879 CE2 PHE C 24 50.493 44.963 55.555 1.00 57.32 C -ANISOU 7879 CE2 PHE C 24 8351 6067 7363 -398 -452 620 C -ATOM 7880 CZ PHE C 24 51.153 45.747 54.628 1.00 47.56 C -ANISOU 7880 CZ PHE C 24 7270 4688 6114 -567 -427 813 C -ATOM 7881 N LEU C 25 55.668 45.018 57.400 1.00 47.29 N -ANISOU 7881 N LEU C 25 6507 4840 6622 -899 -199 359 N -ATOM 7882 CA LEU C 25 56.515 45.203 56.227 1.00 51.33 C -ANISOU 7882 CA LEU C 25 6992 5318 7194 -1123 29 455 C -ATOM 7883 C LEU C 25 57.343 43.961 55.936 1.00 62.91 C -ANISOU 7883 C LEU C 25 8228 6970 8703 -1153 185 362 C -ATOM 7884 O LEU C 25 57.591 43.636 54.770 1.00 54.40 O -ANISOU 7884 O LEU C 25 7171 5959 7541 -1289 435 426 O -ATOM 7885 CB LEU C 25 57.427 46.413 56.415 1.00 52.96 C -ANISOU 7885 CB LEU C 25 7139 5316 7668 -1320 37 418 C -ATOM 7886 CG LEU C 25 56.746 47.779 56.495 1.00 59.28 C -ANISOU 7886 CG LEU C 25 8168 5857 8499 -1328 -94 514 C -ATOM 7887 CD1 LEU C 25 57.780 48.837 56.828 1.00 61.10 C -ANISOU 7887 CD1 LEU C 25 8287 5874 9053 -1533 -86 427 C -ATOM 7888 CD2 LEU C 25 56.026 48.120 55.196 1.00 65.48 C -ANISOU 7888 CD2 LEU C 25 9256 6550 9074 -1388 -10 784 C -ATOM 7889 N SER C 26 57.795 43.259 56.976 1.00 70.77 N -ANISOU 7889 N SER C 26 9019 8037 9833 -1030 28 200 N -ATOM 7890 CA SER C 26 58.544 42.030 56.733 1.00 54.73 C -ANISOU 7890 CA SER C 26 6747 6133 7915 -1015 122 94 C -ATOM 7891 C SER C 26 57.637 40.928 56.203 1.00 56.06 C -ANISOU 7891 C SER C 26 7024 6438 7838 -890 197 166 C -ATOM 7892 O SER C 26 58.021 40.193 55.288 1.00 61.11 O -ANISOU 7892 O SER C 26 7553 7165 8499 -956 413 121 O -ATOM 7893 CB SER C 26 59.248 41.577 58.007 1.00 48.08 C -ANISOU 7893 CB SER C 26 5698 5284 7287 -894 -155 -69 C -ATOM 7894 OG SER C 26 58.324 41.445 59.068 1.00 62.70 O -ANISOU 7894 OG SER C 26 7754 7151 8920 -716 -397 -24 O -ATOM 7895 N LEU C 27 56.437 40.785 56.774 1.00 60.24 N -ANISOU 7895 N LEU C 27 7746 6985 8159 -725 41 237 N -ATOM 7896 CA LEU C 27 55.445 39.877 56.202 1.00 48.45 C -ANISOU 7896 CA LEU C 27 6353 5596 6459 -631 117 292 C -ATOM 7897 C LEU C 27 55.261 40.139 54.709 1.00 48.54 C -ANISOU 7897 C LEU C 27 6473 5639 6329 -764 330 378 C -ATOM 7898 O LEU C 27 55.362 39.225 53.877 1.00 60.90 O -ANISOU 7898 O LEU C 27 7984 7317 7838 -789 494 335 O -ATOM 7899 CB LEU C 27 54.122 40.043 56.959 1.00 35.10 C -ANISOU 7899 CB LEU C 27 4840 3889 4607 -489 -33 328 C -ATOM 7900 CG LEU C 27 52.853 39.372 56.430 1.00 33.85 C -ANISOU 7900 CG LEU C 27 4781 3808 4275 -399 19 361 C -ATOM 7901 CD1 LEU C 27 52.950 37.876 56.605 1.00 35.21 C -ANISOU 7901 CD1 LEU C 27 4848 4064 4466 -331 57 306 C -ATOM 7902 CD2 LEU C 27 51.629 39.911 57.144 1.00 47.92 C -ANISOU 7902 CD2 LEU C 27 6682 5540 5984 -302 -91 341 C -ATOM 7903 N GLN C 28 55.005 41.400 54.358 1.00 49.68 N -ANISOU 7903 N GLN C 28 6801 5670 6407 -858 316 499 N -ATOM 7904 CA GLN C 28 54.771 41.780 52.970 1.00 43.52 C -ANISOU 7904 CA GLN C 28 6228 4889 5419 -999 461 637 C -ATOM 7905 C GLN C 28 55.993 41.503 52.106 1.00 44.22 C -ANISOU 7905 C GLN C 28 6205 5050 5547 -1232 773 579 C -ATOM 7906 O GLN C 28 55.862 41.090 50.949 1.00 65.14 O -ANISOU 7906 O GLN C 28 8977 7809 7964 -1330 957 609 O -ATOM 7907 CB GLN C 28 54.388 43.260 52.904 1.00 53.40 C -ANISOU 7907 CB GLN C 28 7711 5930 6650 -1056 335 799 C -ATOM 7908 CG GLN C 28 54.461 43.863 51.516 1.00 60.72 C -ANISOU 7908 CG GLN C 28 8918 6796 7359 -1267 471 997 C -ATOM 7909 CD GLN C 28 53.747 45.195 51.422 1.00 65.15 C -ANISOU 7909 CD GLN C 28 9760 7099 7896 -1251 244 1193 C -ATOM 7910 OE1 GLN C 28 53.941 46.078 52.259 1.00 63.60 O -ANISOU 7910 OE1 GLN C 28 9507 6714 7944 -1240 131 1168 O -ATOM 7911 NE2 GLN C 28 52.910 45.345 50.404 1.00 68.73 N -ANISOU 7911 NE2 GLN C 28 10520 7521 8073 -1237 139 1373 N -ATOM 7912 N ARG C 29 57.191 41.728 52.647 1.00 48.56 N -ANISOU 7912 N ARG C 29 6507 5546 6399 -1334 842 458 N -ATOM 7913 CA ARG C 29 58.403 41.455 51.886 1.00 57.98 C -ANISOU 7913 CA ARG C 29 7510 6802 7716 -1569 1183 329 C -ATOM 7914 C ARG C 29 58.591 39.962 51.683 1.00 50.72 C -ANISOU 7914 C ARG C 29 6366 6055 6851 -1464 1281 133 C -ATOM 7915 O ARG C 29 59.201 39.539 50.694 1.00 46.19 O -ANISOU 7915 O ARG C 29 5706 5583 6260 -1644 1616 11 O -ATOM 7916 CB ARG C 29 59.619 42.047 52.600 1.00 59.44 C -ANISOU 7916 CB ARG C 29 7411 6867 8304 -1682 1188 191 C -ATOM 7917 CG ARG C 29 60.936 41.788 51.891 1.00 75.31 C -ANISOU 7917 CG ARG C 29 9135 8932 10549 -1939 1573 -15 C -ATOM 7918 CD ARG C 29 62.063 42.644 52.444 1.00 97.26 C -ANISOU 7918 CD ARG C 29 11652 11557 13745 -2107 1591 -144 C -ATOM 7919 NE ARG C 29 62.188 42.538 53.899 1.00105.24 N -ANISOU 7919 NE ARG C 29 12455 12502 15030 -1855 1165 -254 N -ATOM 7920 CZ ARG C 29 61.809 43.472 54.769 1.00105.14 C -ANISOU 7920 CZ ARG C 29 12588 12347 15011 -1791 879 -156 C -ATOM 7921 NH1 ARG C 29 61.272 44.613 54.357 1.00102.54 N -ANISOU 7921 NH1 ARG C 29 12585 11885 14491 -1933 943 61 N -ATOM 7922 NH2 ARG C 29 61.977 43.265 56.070 1.00103.82 N -ANISOU 7922 NH2 ARG C 29 12260 12157 15032 -1582 507 -285 N -ATOM 7923 N MET C 30 58.066 39.156 52.603 1.00 58.11 N -ANISOU 7923 N MET C 30 7219 7009 7852 -1192 1012 92 N -ATOM 7924 CA MET C 30 58.224 37.716 52.514 1.00 63.38 C -ANISOU 7924 CA MET C 30 7678 7775 8628 -1074 1058 -82 C -ATOM 7925 C MET C 30 57.276 37.113 51.487 1.00 55.48 C -ANISOU 7925 C MET C 30 6883 6901 7298 -1064 1181 -42 C -ATOM 7926 O MET C 30 57.695 36.321 50.635 1.00 66.10 O -ANISOU 7926 O MET C 30 8105 8349 8661 -1142 1430 -215 O -ATOM 7927 CB MET C 30 57.986 37.083 53.885 1.00 72.64 C -ANISOU 7927 CB MET C 30 8761 8885 9955 -820 720 -95 C -ATOM 7928 CG MET C 30 57.986 35.579 53.857 1.00 71.50 C -ANISOU 7928 CG MET C 30 8459 8778 9930 -678 714 -224 C -ATOM 7929 SD MET C 30 59.415 34.974 52.941 1.00 83.16 S -ANISOU 7929 SD MET C 30 9547 10293 11758 -812 1025 -529 S -ATOM 7930 CE MET C 30 59.398 33.281 53.467 1.00 82.73 C -ANISOU 7930 CE MET C 30 9300 10167 11967 -555 830 -658 C -ATOM 7931 N PHE C 31 55.994 37.466 51.556 1.00 53.28 N -ANISOU 7931 N PHE C 31 6888 6611 6745 -966 1000 139 N -ATOM 7932 CA PHE C 31 54.988 36.825 50.720 1.00 59.35 C -ANISOU 7932 CA PHE C 31 7819 7488 7243 -917 1027 146 C -ATOM 7933 C PHE C 31 54.601 37.656 49.502 1.00 62.59 C -ANISOU 7933 C PHE C 31 8552 7934 7294 -1087 1118 291 C -ATOM 7934 O PHE C 31 53.586 37.361 48.863 1.00 69.96 O -ANISOU 7934 O PHE C 31 9672 8938 7972 -1026 1035 324 O -ATOM 7935 CB PHE C 31 53.749 36.505 51.555 1.00 59.02 C -ANISOU 7935 CB PHE C 31 7837 7407 7180 -691 759 202 C -ATOM 7936 CG PHE C 31 54.023 35.583 52.709 1.00 58.09 C -ANISOU 7936 CG PHE C 31 7504 7243 7323 -546 660 108 C -ATOM 7937 CD1 PHE C 31 54.287 34.241 52.499 1.00 52.22 C -ANISOU 7937 CD1 PHE C 31 6590 6537 6715 -496 745 -45 C -ATOM 7938 CD2 PHE C 31 54.021 36.062 54.003 1.00 52.71 C -ANISOU 7938 CD2 PHE C 31 6826 6462 6741 -467 465 174 C -ATOM 7939 CE1 PHE C 31 54.543 33.397 53.564 1.00 48.92 C -ANISOU 7939 CE1 PHE C 31 6030 6025 6532 -362 605 -83 C -ATOM 7940 CE2 PHE C 31 54.275 35.219 55.071 1.00 51.08 C -ANISOU 7940 CE2 PHE C 31 6505 6201 6704 -351 338 130 C -ATOM 7941 CZ PHE C 31 54.536 33.889 54.850 1.00 47.81 C -ANISOU 7941 CZ PHE C 31 5946 5792 6428 -296 391 25 C -ATOM 7942 N ASN C 32 55.386 38.674 49.157 1.00 59.25 N -ANISOU 7942 N ASN C 32 8216 7449 6848 -1310 1269 381 N -ATOM 7943 CA ASN C 32 55.132 39.432 47.938 1.00 66.57 C -ANISOU 7943 CA ASN C 32 9521 8385 7389 -1513 1366 559 C -ATOM 7944 C ASN C 32 55.257 38.520 46.725 1.00 67.96 C -ANISOU 7944 C ASN C 32 9752 8768 7302 -1639 1636 411 C -ATOM 7945 O ASN C 32 56.301 37.896 46.512 1.00 69.79 O -ANISOU 7945 O ASN C 32 9724 9095 7698 -1770 1965 175 O -ATOM 7946 CB ASN C 32 56.115 40.599 47.830 1.00 77.77 C -ANISOU 7946 CB ASN C 32 11004 9673 8873 -1783 1551 669 C -ATOM 7947 CG ASN C 32 55.676 41.649 46.826 1.00 80.85 C -ANISOU 7947 CG ASN C 32 11888 9972 8859 -1972 1536 964 C -ATOM 7948 OD1 ASN C 32 54.490 41.778 46.519 1.00 73.35 O -ANISOU 7948 OD1 ASN C 32 11217 8996 7655 -1821 1238 1117 O -ATOM 7949 ND2 ASN C 32 56.638 42.411 46.310 1.00105.20 N -ANISOU 7949 ND2 ASN C 32 15085 12983 11903 -2312 1845 1043 N -ATOM 7950 N ASN C 33 54.187 38.435 45.937 1.00 71.08 N -ANISOU 7950 N ASN C 33 10463 9227 7316 -1593 1480 509 N -ATOM 7951 CA ASN C 33 54.122 37.669 44.695 1.00 74.09 C -ANISOU 7951 CA ASN C 33 10987 9815 7348 -1718 1682 372 C -ATOM 7952 C ASN C 33 54.169 36.161 44.911 1.00 83.71 C -ANISOU 7952 C ASN C 33 11842 11161 8804 -1567 1768 37 C -ATOM 7953 O ASN C 33 54.198 35.415 43.925 1.00 97.92 O -ANISOU 7953 O ASN C 33 13702 13136 10368 -1669 1967 -155 O -ATOM 7954 CB ASN C 33 55.250 38.043 43.721 1.00 71.46 C -ANISOU 7954 CB ASN C 33 10801 9562 6788 -2107 2142 350 C -ATOM 7955 CG ASN C 33 55.192 39.494 43.287 1.00 88.30 C -ANISOU 7955 CG ASN C 33 13393 11544 8615 -2315 2086 718 C -ATOM 7956 OD1 ASN C 33 54.314 39.890 42.520 1.00 90.95 O -ANISOU 7956 OD1 ASN C 33 14188 11870 8499 -2326 1853 940 O -ATOM 7957 ND2 ASN C 33 56.141 40.292 43.761 1.00106.74 N -ANISOU 7957 ND2 ASN C 33 15609 13733 11214 -2484 2271 782 N -ATOM 7958 N CYS C 34 54.172 35.680 46.151 1.00 75.50 N -ANISOU 7958 N CYS C 34 10458 10025 8202 -1340 1619 -40 N -ATOM 7959 CA CYS C 34 54.361 34.257 46.390 1.00 70.96 C -ANISOU 7959 CA CYS C 34 9553 9507 7902 -1214 1700 -329 C -ATOM 7960 C CYS C 34 53.105 33.468 46.036 1.00 64.00 C -ANISOU 7960 C CYS C 34 8768 8691 6856 -1065 1515 -393 C -ATOM 7961 O CYS C 34 51.977 33.935 46.215 1.00 77.11 O -ANISOU 7961 O CYS C 34 10617 10303 8379 -948 1217 -219 O -ATOM 7962 CB CYS C 34 54.742 34.002 47.848 1.00 76.34 C -ANISOU 7962 CB CYS C 34 9917 10035 9053 -1032 1553 -342 C -ATOM 7963 SG CYS C 34 55.141 32.271 48.210 1.00 67.80 S -ANISOU 7963 SG CYS C 34 8448 8934 8377 -878 1609 -654 S -ATOM 7964 N GLU C 35 53.317 32.256 45.527 1.00 68.83 N -ANISOU 7964 N GLU C 35 9212 9401 7540 -1070 1695 -687 N -ATOM 7965 CA GLU C 35 52.235 31.340 45.185 1.00 57.32 C -ANISOU 7965 CA GLU C 35 7780 7995 6003 -946 1549 -820 C -ATOM 7966 C GLU C 35 52.280 30.061 46.005 1.00 47.33 C -ANISOU 7966 C GLU C 35 6168 6616 5200 -769 1526 -1006 C -ATOM 7967 O GLU C 35 51.257 29.655 46.570 1.00 44.51 O -ANISOU 7967 O GLU C 35 5793 6175 4943 -609 1297 -963 O -ATOM 7968 CB GLU C 35 52.288 31.001 43.687 1.00 55.61 C -ANISOU 7968 CB GLU C 35 7745 7986 5396 -1129 1760 -1027 C -ATOM 7969 CG GLU C 35 52.047 32.188 42.771 1.00 49.52 C -ANISOU 7969 CG GLU C 35 7433 7310 4072 -1313 1720 -796 C -ATOM 7970 CD GLU C 35 52.192 31.833 41.305 1.00 69.06 C -ANISOU 7970 CD GLU C 35 10149 10011 6078 -1535 1954 -1004 C -ATOM 7971 OE1 GLU C 35 53.235 31.258 40.930 1.00 84.57 O -ANISOU 7971 OE1 GLU C 35 11927 12072 8134 -1694 2377 -1292 O -ATOM 7972 OE2 GLU C 35 51.259 32.124 40.528 1.00 95.71 O -ANISOU 7972 OE2 GLU C 35 13897 13467 9002 -1549 1704 -906 O -ATOM 7973 N VAL C 36 53.439 29.414 46.090 1.00 47.56 N -ANISOU 7973 N VAL C 36 5915 6613 5541 -801 1757 -1218 N -ATOM 7974 CA VAL C 36 53.617 28.189 46.863 1.00 53.62 C -ANISOU 7974 CA VAL C 36 6377 7213 6783 -629 1699 -1370 C -ATOM 7975 C VAL C 36 54.494 28.522 48.060 1.00 41.12 C -ANISOU 7975 C VAL C 36 4618 5466 5541 -555 1609 -1234 C -ATOM 7976 O VAL C 36 55.631 28.982 47.897 1.00 49.19 O -ANISOU 7976 O VAL C 36 5509 6515 6666 -667 1787 -1307 O -ATOM 7977 CB VAL C 36 54.245 27.071 46.017 1.00 56.60 C -ANISOU 7977 CB VAL C 36 6532 7637 7335 -680 1968 -1777 C -ATOM 7978 CG1 VAL C 36 54.359 25.777 46.820 1.00 44.70 C -ANISOU 7978 CG1 VAL C 36 4736 5887 6359 -481 1848 -1905 C -ATOM 7979 CG2 VAL C 36 53.444 26.852 44.740 1.00 59.90 C -ANISOU 7979 CG2 VAL C 36 7170 8257 7333 -786 2054 -1939 C -ATOM 7980 N VAL C 37 53.971 28.293 49.258 1.00 38.84 N -ANISOU 7980 N VAL C 37 4331 5008 5419 -388 1340 -1054 N -ATOM 7981 CA VAL C 37 54.707 28.522 50.497 1.00 52.61 C -ANISOU 7981 CA VAL C 37 5957 6589 7442 -301 1177 -921 C -ATOM 7982 C VAL C 37 55.338 27.198 50.907 1.00 61.12 C -ANISOU 7982 C VAL C 37 6765 7474 8983 -169 1123 -1095 C -ATOM 7983 O VAL C 37 54.651 26.299 51.402 1.00 62.60 O -ANISOU 7983 O VAL C 37 6995 7519 9273 -57 984 -1050 O -ATOM 7984 CB VAL C 37 53.798 29.077 51.601 1.00 63.98 C -ANISOU 7984 CB VAL C 37 7611 7960 8739 -223 927 -629 C -ATOM 7985 CG1 VAL C 37 54.565 29.220 52.913 1.00 72.78 C -ANISOU 7985 CG1 VAL C 37 8647 8914 10091 -138 726 -511 C -ATOM 7986 CG2 VAL C 37 53.212 30.416 51.181 1.00 63.22 C -ANISOU 7986 CG2 VAL C 37 7747 8002 8272 -323 940 -483 C -ATOM 7987 N LEU C 38 56.652 27.076 50.704 1.00 60.94 N -ANISOU 7987 N LEU C 38 6452 7419 9283 -189 1233 -1306 N -ATOM 7988 CA LEU C 38 57.356 25.855 51.075 1.00 45.11 C -ANISOU 7988 CA LEU C 38 4149 5184 7805 -33 1130 -1499 C -ATOM 7989 C LEU C 38 57.256 25.557 52.563 1.00 51.46 C -ANISOU 7989 C LEU C 38 5035 5735 8784 148 726 -1231 C -ATOM 7990 O LEU C 38 57.437 24.403 52.965 1.00 67.62 O -ANISOU 7990 O LEU C 38 6963 7531 11198 298 558 -1292 O -ATOM 7991 CB LEU C 38 58.830 25.954 50.673 1.00 47.58 C -ANISOU 7991 CB LEU C 38 4082 5502 8495 -83 1302 -1805 C -ATOM 7992 CG LEU C 38 59.135 25.813 49.181 1.00 57.47 C -ANISOU 7992 CG LEU C 38 5200 6960 9675 -269 1762 -2177 C -ATOM 7993 CD1 LEU C 38 60.577 26.202 48.900 1.00 55.79 C -ANISOU 7993 CD1 LEU C 38 4617 6775 9807 -378 1991 -2462 C -ATOM 7994 CD2 LEU C 38 58.865 24.393 48.711 1.00 54.79 C -ANISOU 7994 CD2 LEU C 38 4725 6518 9574 -168 1816 -2460 C -ATOM 7995 N GLY C 39 56.974 26.563 53.386 1.00 41.39 N -ANISOU 7995 N GLY C 39 3984 4501 7241 126 563 -941 N -ATOM 7996 CA GLY C 39 56.884 26.373 54.819 1.00 45.75 C -ANISOU 7996 CA GLY C 39 4681 4847 7854 257 199 -687 C -ATOM 7997 C GLY C 39 55.518 26.719 55.369 1.00 47.35 C -ANISOU 7997 C GLY C 39 5252 5104 7634 216 164 -419 C -ATOM 7998 O GLY C 39 54.497 26.259 54.851 1.00 57.80 O -ANISOU 7998 O GLY C 39 6672 6473 8818 178 313 -444 O -ATOM 7999 N ASN C 40 55.488 27.532 56.418 1.00 45.00 N -ANISOU 7999 N ASN C 40 5138 4802 7158 216 -27 -206 N -ATOM 8000 CA ASN C 40 54.247 27.935 57.058 1.00 51.82 C -ANISOU 8000 CA ASN C 40 6318 5713 7656 168 -35 -2 C -ATOM 8001 C ASN C 40 53.855 29.337 56.611 1.00 50.18 C -ANISOU 8001 C ASN C 40 6175 5720 7170 64 103 3 C -ATOM 8002 O ASN C 40 54.702 30.148 56.228 1.00 55.15 O -ANISOU 8002 O ASN C 40 6678 6423 7853 17 133 -64 O -ATOM 8003 CB ASN C 40 54.384 27.902 58.581 1.00 59.65 C -ANISOU 8003 CB ASN C 40 7523 6554 8586 222 -327 211 C -ATOM 8004 CG ASN C 40 55.046 26.634 59.077 1.00 62.42 C -ANISOU 8004 CG ASN C 40 7831 6635 9251 345 -568 247 C -ATOM 8005 OD1 ASN C 40 54.730 25.535 58.619 1.00 49.74 O -ANISOU 8005 OD1 ASN C 40 6170 4908 7820 373 -482 188 O -ATOM 8006 ND2 ASN C 40 55.970 26.778 60.020 1.00 48.26 N -ANISOU 8006 ND2 ASN C 40 6066 4719 7553 428 -911 334 N -ATOM 8007 N LEU C 41 52.556 29.611 56.661 1.00 49.52 N -ANISOU 8007 N LEU C 41 6279 5708 6830 21 185 72 N -ATOM 8008 CA LEU C 41 52.016 30.937 56.377 1.00 49.69 C -ANISOU 8008 CA LEU C 41 6390 5871 6618 -45 245 98 C -ATOM 8009 C LEU C 41 51.517 31.513 57.696 1.00 49.33 C -ANISOU 8009 C LEU C 41 6538 5786 6418 -41 128 224 C -ATOM 8010 O LEU C 41 50.460 31.118 58.195 1.00 46.11 O -ANISOU 8010 O LEU C 41 6253 5353 5912 -50 175 253 O -ATOM 8011 CB LEU C 41 50.900 30.871 55.340 1.00 51.83 C -ANISOU 8011 CB LEU C 41 6682 6245 6767 -76 391 18 C -ATOM 8012 CG LEU C 41 50.179 32.197 55.087 1.00 46.42 C -ANISOU 8012 CG LEU C 41 6110 5649 5880 -109 380 58 C -ATOM 8013 CD1 LEU C 41 51.156 33.251 54.588 1.00 52.23 C -ANISOU 8013 CD1 LEU C 41 6834 6426 6584 -176 383 91 C -ATOM 8014 CD2 LEU C 41 49.037 32.014 54.107 1.00 45.74 C -ANISOU 8014 CD2 LEU C 41 6037 5639 5705 -109 432 -33 C -ATOM 8015 N GLU C 42 52.277 32.449 58.255 1.00 50.66 N -ANISOU 8015 N GLU C 42 6723 5951 6573 -51 3 264 N -ATOM 8016 CA GLU C 42 51.968 33.044 59.548 1.00 56.02 C -ANISOU 8016 CA GLU C 42 7593 6604 7087 -59 -114 339 C -ATOM 8017 C GLU C 42 51.613 34.512 59.350 1.00 59.03 C -ANISOU 8017 C GLU C 42 8003 7054 7370 -102 -78 304 C -ATOM 8018 O GLU C 42 52.458 35.313 58.937 1.00 60.74 O -ANISOU 8018 O GLU C 42 8127 7276 7676 -134 -115 286 O -ATOM 8019 CB GLU C 42 53.144 32.887 60.510 1.00 42.90 C -ANISOU 8019 CB GLU C 42 5944 4848 5506 -21 -363 390 C -ATOM 8020 CG GLU C 42 53.500 31.435 60.783 1.00 50.60 C -ANISOU 8020 CG GLU C 42 6919 5689 6619 48 -472 450 C -ATOM 8021 CD GLU C 42 54.745 31.286 61.624 1.00 63.98 C -ANISOU 8021 CD GLU C 42 8597 7263 8448 119 -808 488 C -ATOM 8022 OE1 GLU C 42 55.681 32.095 61.455 1.00 53.57 O -ANISOU 8022 OE1 GLU C 42 7095 5978 7282 119 -898 390 O -ATOM 8023 OE2 GLU C 42 54.790 30.359 62.460 1.00 69.93 O -ANISOU 8023 OE2 GLU C 42 9531 7870 9171 170 -1004 619 O -ATOM 8024 N ILE C 43 50.361 34.847 59.638 1.00 51.81 N -ANISOU 8024 N ILE C 43 7200 6167 6317 -111 2 277 N -ATOM 8025 CA ILE C 43 49.832 36.200 59.546 1.00 52.60 C -ANISOU 8025 CA ILE C 43 7329 6282 6375 -121 3 224 C -ATOM 8026 C ILE C 43 49.444 36.611 60.959 1.00 55.26 C -ANISOU 8026 C ILE C 43 7813 6602 6580 -140 -27 177 C -ATOM 8027 O ILE C 43 48.429 36.143 61.498 1.00 35.46 O -ANISOU 8027 O ILE C 43 5381 4111 3979 -159 97 123 O -ATOM 8028 CB ILE C 43 48.637 36.279 58.586 1.00 47.09 C -ANISOU 8028 CB ILE C 43 6586 5617 5690 -94 99 163 C -ATOM 8029 CG1 ILE C 43 49.090 35.940 57.164 1.00 56.31 C -ANISOU 8029 CG1 ILE C 43 7668 6825 6903 -103 126 198 C -ATOM 8030 CG2 ILE C 43 47.992 37.660 58.626 1.00 31.34 C -ANISOU 8030 CG2 ILE C 43 4621 3579 3708 -71 43 100 C -ATOM 8031 CD1 ILE C 43 47.962 35.585 56.223 1.00 62.47 C -ANISOU 8031 CD1 ILE C 43 8418 7649 7670 -69 171 130 C -ATOM 8032 N THR C 44 50.256 37.476 61.564 1.00 56.91 N -ANISOU 8032 N THR C 44 8062 6780 6782 -159 -168 168 N -ATOM 8033 CA THR C 44 50.078 37.861 62.953 1.00 60.66 C -ANISOU 8033 CA THR C 44 8708 7256 7084 -193 -216 97 C -ATOM 8034 C THR C 44 50.292 39.358 63.118 1.00 61.29 C -ANISOU 8034 C THR C 44 8767 7290 7229 -203 -300 -12 C -ATOM 8035 O THR C 44 51.161 39.949 62.470 1.00 68.70 O -ANISOU 8035 O THR C 44 9592 8175 8337 -208 -395 27 O -ATOM 8036 CB THR C 44 51.046 37.099 63.874 1.00 62.89 C -ANISOU 8036 CB THR C 44 9115 7524 7257 -206 -395 192 C -ATOM 8037 OG1 THR C 44 52.390 37.283 63.419 1.00 52.99 O -ANISOU 8037 OG1 THR C 44 7696 6226 6212 -177 -579 226 O -ATOM 8038 CG2 THR C 44 50.719 35.614 63.893 1.00 51.41 C -ANISOU 8038 CG2 THR C 44 7733 6056 5742 -204 -320 309 C -ATOM 8039 N TYR C 45 49.482 39.963 63.987 1.00 61.04 N -ANISOU 8039 N TYR C 45 8842 7267 7083 -224 -234 -172 N -ATOM 8040 CA TYR C 45 49.655 41.341 64.437 1.00 64.21 C -ANISOU 8040 CA TYR C 45 9252 7601 7546 -236 -325 -326 C -ATOM 8041 C TYR C 45 49.433 42.367 63.334 1.00 66.74 C -ANISOU 8041 C TYR C 45 9423 7799 8135 -189 -339 -334 C -ATOM 8042 O TYR C 45 49.951 43.485 63.421 1.00 65.47 O -ANISOU 8042 O TYR C 45 9245 7526 8105 -209 -456 -395 O -ATOM 8043 CB TYR C 45 51.043 41.546 65.049 1.00 48.77 C -ANISOU 8043 CB TYR C 45 7340 5628 5561 -276 -559 -299 C -ATOM 8044 CG TYR C 45 51.325 40.647 66.228 1.00 43.97 C -ANISOU 8044 CG TYR C 45 6948 5106 4654 -313 -647 -267 C -ATOM 8045 CD1 TYR C 45 50.589 40.760 67.398 1.00 43.29 C -ANISOU 8045 CD1 TYR C 45 7093 5086 4267 -380 -552 -415 C -ATOM 8046 CD2 TYR C 45 52.329 39.691 66.174 1.00 51.78 C -ANISOU 8046 CD2 TYR C 45 7924 6090 5659 -289 -828 -97 C -ATOM 8047 CE1 TYR C 45 50.840 39.944 68.481 1.00 42.74 C -ANISOU 8047 CE1 TYR C 45 7311 5081 3847 -442 -646 -342 C -ATOM 8048 CE2 TYR C 45 52.590 38.869 67.253 1.00 53.35 C -ANISOU 8048 CE2 TYR C 45 8373 6320 5579 -311 -981 -26 C -ATOM 8049 CZ TYR C 45 51.842 39.000 68.404 1.00 48.77 C -ANISOU 8049 CZ TYR C 45 8093 5809 4627 -398 -894 -122 C -ATOM 8050 OH TYR C 45 52.096 38.186 69.483 1.00 68.91 O -ANISOU 8050 OH TYR C 45 10979 8379 6823 -448 -1057 -8 O -ATOM 8051 N VAL C 46 48.672 42.033 62.299 1.00 54.81 N -ANISOU 8051 N VAL C 46 7831 6287 6709 -133 -249 -271 N -ATOM 8052 CA VAL C 46 48.338 43.014 61.273 1.00 50.09 C -ANISOU 8052 CA VAL C 46 7166 5548 6317 -83 -315 -250 C -ATOM 8053 C VAL C 46 47.186 43.867 61.780 1.00 60.10 C -ANISOU 8053 C VAL C 46 8406 6724 7706 -12 -302 -491 C -ATOM 8054 O VAL C 46 46.202 43.349 62.323 1.00 63.01 O -ANISOU 8054 O VAL C 46 8742 7176 8021 9 -152 -657 O -ATOM 8055 CB VAL C 46 47.983 42.326 59.946 1.00 45.54 C -ANISOU 8055 CB VAL C 46 6542 5011 5751 -47 -282 -104 C -ATOM 8056 CG1 VAL C 46 47.745 43.378 58.869 1.00 33.87 C -ANISOU 8056 CG1 VAL C 46 5081 3367 4422 -10 -411 -27 C -ATOM 8057 CG2 VAL C 46 49.095 41.376 59.529 1.00 52.37 C -ANISOU 8057 CG2 VAL C 46 7398 5974 6528 -118 -246 58 C -ATOM 8058 N GLN C 47 47.303 45.179 61.602 1.00 72.47 N -ANISOU 8058 N GLN C 47 9967 8093 9474 12 -439 -533 N -ATOM 8059 CA GLN C 47 46.375 46.138 62.177 1.00 63.95 C -ANISOU 8059 CA GLN C 47 8831 6879 8588 91 -453 -816 C -ATOM 8060 C GLN C 47 45.438 46.683 61.107 1.00 64.46 C -ANISOU 8060 C GLN C 47 8812 6756 8922 230 -589 -797 C -ATOM 8061 O GLN C 47 45.678 46.543 59.905 1.00 46.48 O -ANISOU 8061 O GLN C 47 6590 4438 6632 237 -700 -530 O -ATOM 8062 CB GLN C 47 47.137 47.287 62.846 1.00 47.60 C -ANISOU 8062 CB GLN C 47 6809 4663 6613 36 -558 -920 C -ATOM 8063 CG GLN C 47 48.108 46.829 63.924 1.00 40.46 C -ANISOU 8063 CG GLN C 47 6000 3928 5445 -87 -517 -955 C -ATOM 8064 CD GLN C 47 47.404 46.300 65.156 1.00 52.78 C -ANISOU 8064 CD GLN C 47 7618 5663 6774 -110 -335 -1207 C -ATOM 8065 OE1 GLN C 47 46.477 46.925 65.671 1.00 63.94 O -ANISOU 8065 OE1 GLN C 47 8976 7015 8302 -69 -243 -1514 O -ATOM 8066 NE2 GLN C 47 47.837 45.139 65.634 1.00 52.60 N -ANISOU 8066 NE2 GLN C 47 7713 5839 6431 -187 -273 -1088 N -ATOM 8067 N ARG C 48 44.358 47.310 61.570 1.00 65.01 N -ANISOU 8067 N ARG C 48 8753 6709 9238 341 -591 -1109 N -ATOM 8068 CA ARG C 48 43.356 47.860 60.668 1.00 58.44 C -ANISOU 8068 CA ARG C 48 7812 5661 8731 515 -795 -1143 C -ATOM 8069 C ARG C 48 44.009 48.731 59.603 1.00 61.21 C -ANISOU 8069 C ARG C 48 8326 5759 9173 524 -1079 -824 C -ATOM 8070 O ARG C 48 45.082 49.305 59.808 1.00 59.29 O -ANISOU 8070 O ARG C 48 8208 5435 8885 404 -1094 -707 O -ATOM 8071 CB ARG C 48 42.331 48.687 61.446 1.00 50.23 C -ANISOU 8071 CB ARG C 48 6576 4463 8046 635 -782 -1582 C -ATOM 8072 CG ARG C 48 41.678 47.954 62.601 1.00 74.46 C -ANISOU 8072 CG ARG C 48 9515 7774 11002 569 -424 -1936 C -ATOM 8073 CD ARG C 48 40.593 48.798 63.234 1.00 89.15 C -ANISOU 8073 CD ARG C 48 11131 9471 13272 684 -373 -2433 C -ATOM 8074 NE ARG C 48 39.575 47.971 63.871 1.00113.34 N -ANISOU 8074 NE ARG C 48 14004 12741 16317 634 -19 -2768 N -ATOM 8075 CZ ARG C 48 38.596 47.357 63.215 1.00114.02 C -ANISOU 8075 CZ ARG C 48 13871 12847 16603 725 -22 -2827 C -ATOM 8076 NH1 ARG C 48 38.497 47.468 61.897 1.00107.77 N -ANISOU 8076 NH1 ARG C 48 13058 11897 15993 889 -401 -2564 N -ATOM 8077 NH2 ARG C 48 37.715 46.625 63.878 1.00114.44 N -ANISOU 8077 NH2 ARG C 48 13744 13079 16661 631 359 -3158 N -ATOM 8078 N ASN C 49 43.346 48.823 58.452 1.00 53.09 N -ANISOU 8078 N ASN C 49 7308 4596 8267 650 -1312 -686 N -ATOM 8079 CA ASN C 49 43.731 49.684 57.338 1.00 54.63 C -ANISOU 8079 CA ASN C 49 7723 4511 8525 654 -1605 -361 C -ATOM 8080 C ASN C 49 45.007 49.227 56.646 1.00 60.35 C -ANISOU 8080 C ASN C 49 8673 5372 8883 439 -1498 12 C -ATOM 8081 O ASN C 49 45.474 49.917 55.733 1.00 65.04 O -ANISOU 8081 O ASN C 49 9502 5752 9459 369 -1664 308 O -ATOM 8082 CB ASN C 49 43.908 51.145 57.776 1.00 50.95 C -ANISOU 8082 CB ASN C 49 7287 3681 8391 684 -1762 -448 C -ATOM 8083 CG ASN C 49 42.688 51.688 58.493 1.00 74.41 C -ANISOU 8083 CG ASN C 49 9993 6488 11790 900 -1846 -889 C -ATOM 8084 OD1 ASN C 49 41.555 51.322 58.179 1.00 82.57 O -ANISOU 8084 OD1 ASN C 49 10854 7536 12983 1074 -1948 -1038 O -ATOM 8085 ND2 ASN C 49 42.914 52.564 59.464 1.00 85.57 N -ANISOU 8085 ND2 ASN C 49 11342 7744 13425 884 -1795 -1145 N -ATOM 8086 N TYR C 50 45.590 48.097 57.039 1.00 45.92 N -ANISOU 8086 N TYR C 50 6791 3872 6785 320 -1221 0 N -ATOM 8087 CA TYR C 50 46.775 47.569 56.374 1.00 52.34 C -ANISOU 8087 CA TYR C 50 7745 4822 7319 130 -1096 279 C -ATOM 8088 C TYR C 50 46.339 46.642 55.248 1.00 59.60 C -ANISOU 8088 C TYR C 50 8720 5892 8033 157 -1114 417 C -ATOM 8089 O TYR C 50 45.663 45.636 55.488 1.00 64.41 O -ANISOU 8089 O TYR C 50 9176 6696 8599 239 -1029 258 O -ATOM 8090 CB TYR C 50 47.680 46.844 57.368 1.00 67.17 C -ANISOU 8090 CB TYR C 50 9521 6929 9071 16 -856 179 C -ATOM 8091 CG TYR C 50 48.653 47.770 58.061 1.00 67.05 C -ANISOU 8091 CG TYR C 50 9523 6774 9179 -95 -862 144 C -ATOM 8092 CD1 TYR C 50 48.311 48.413 59.243 1.00 67.00 C -ANISOU 8092 CD1 TYR C 50 9439 6680 9339 -30 -901 -130 C -ATOM 8093 CD2 TYR C 50 49.911 48.011 57.524 1.00 57.41 C -ANISOU 8093 CD2 TYR C 50 8379 5508 7925 -284 -809 343 C -ATOM 8094 CE1 TYR C 50 49.199 49.265 59.875 1.00 63.97 C -ANISOU 8094 CE1 TYR C 50 9064 6165 9078 -134 -932 -198 C -ATOM 8095 CE2 TYR C 50 50.804 48.860 58.148 1.00 52.41 C -ANISOU 8095 CE2 TYR C 50 7724 4732 7456 -398 -824 278 C -ATOM 8096 CZ TYR C 50 50.443 49.484 59.322 1.00 54.37 C -ANISOU 8096 CZ TYR C 50 7905 4891 7863 -315 -910 10 C -ATOM 8097 OH TYR C 50 51.331 50.330 59.945 1.00 57.85 O -ANISOU 8097 OH TYR C 50 8317 5187 8475 -431 -951 -89 O -ATOM 8098 N ASP C 51 46.726 46.985 54.023 1.00 70.73 N -ANISOU 8098 N ASP C 51 10369 7204 9302 64 -1212 703 N -ATOM 8099 CA ASP C 51 46.260 46.278 52.839 1.00 64.87 C -ANISOU 8099 CA ASP C 51 9738 6578 8332 87 -1285 824 C -ATOM 8100 C ASP C 51 46.990 44.947 52.708 1.00 69.95 C -ANISOU 8100 C ASP C 51 10308 7541 8729 -44 -982 816 C -ATOM 8101 O ASP C 51 48.209 44.917 52.503 1.00 61.38 O -ANISOU 8101 O ASP C 51 9293 6508 7522 -244 -783 939 O -ATOM 8102 CB ASP C 51 46.478 47.141 51.599 1.00 68.25 C -ANISOU 8102 CB ASP C 51 10525 6789 8617 -6 -1482 1149 C -ATOM 8103 CG ASP C 51 45.807 46.574 50.366 1.00 82.22 C -ANISOU 8103 CG ASP C 51 12463 8651 10127 44 -1657 1254 C -ATOM 8104 OD1 ASP C 51 44.744 45.934 50.505 1.00 95.21 O -ANISOU 8104 OD1 ASP C 51 13906 10395 11876 242 -1782 1038 O -ATOM 8105 OD2 ASP C 51 46.342 46.773 49.255 1.00 91.70 O -ANISOU 8105 OD2 ASP C 51 14007 9826 11009 -135 -1661 1537 O -ATOM 8106 N LEU C 52 46.244 43.847 52.822 1.00 65.14 N -ANISOU 8106 N LEU C 52 9530 7120 8098 65 -943 644 N -ATOM 8107 CA LEU C 52 46.787 42.500 52.704 1.00 57.69 C -ANISOU 8107 CA LEU C 52 8500 6436 6983 -24 -693 607 C -ATOM 8108 C LEU C 52 46.409 41.851 51.375 1.00 59.30 C -ANISOU 8108 C LEU C 52 8819 6750 6961 -33 -752 667 C -ATOM 8109 O LEU C 52 46.269 40.628 51.292 1.00 77.63 O -ANISOU 8109 O LEU C 52 11011 9257 9227 -24 -621 542 O -ATOM 8110 CB LEU C 52 46.310 41.630 53.867 1.00 47.67 C -ANISOU 8110 CB LEU C 52 6986 5279 5845 64 -573 375 C -ATOM 8111 CG LEU C 52 46.927 41.899 55.240 1.00 46.38 C -ANISOU 8111 CG LEU C 52 6745 5092 5786 27 -463 302 C -ATOM 8112 CD1 LEU C 52 46.156 41.133 56.305 1.00 36.51 C -ANISOU 8112 CD1 LEU C 52 5342 3929 4600 99 -362 92 C -ATOM 8113 CD2 LEU C 52 48.394 41.507 55.254 1.00 36.41 C -ANISOU 8113 CD2 LEU C 52 5491 3912 4432 -123 -309 402 C -ATOM 8114 N SER C 53 46.246 42.655 50.325 1.00 47.31 N -ANISOU 8114 N SER C 53 7574 5103 5298 -58 -965 858 N -ATOM 8115 CA SER C 53 45.813 42.114 49.044 1.00 45.43 C -ANISOU 8115 CA SER C 53 7502 4974 4786 -67 -1077 905 C -ATOM 8116 C SER C 53 46.891 41.272 48.372 1.00 58.99 C -ANISOU 8116 C SER C 53 9291 6911 6213 -285 -751 940 C -ATOM 8117 O SER C 53 46.563 40.442 47.518 1.00 63.15 O -ANISOU 8117 O SER C 53 9869 7598 6527 -293 -761 870 O -ATOM 8118 CB SER C 53 45.376 43.249 48.118 1.00 45.85 C -ANISOU 8118 CB SER C 53 7907 4804 4711 -45 -1442 1140 C -ATOM 8119 OG SER C 53 44.273 43.951 48.663 1.00 58.94 O -ANISOU 8119 OG SER C 53 9442 6238 6715 198 -1782 1044 O -ATOM 8120 N PHE C 54 48.164 41.453 48.735 1.00 55.64 N -ANISOU 8120 N PHE C 54 8837 6493 5810 -461 -466 999 N -ATOM 8121 CA PHE C 54 49.205 40.605 48.164 1.00 52.86 C -ANISOU 8121 CA PHE C 54 8465 6341 5278 -656 -127 953 C -ATOM 8122 C PHE C 54 48.926 39.135 48.452 1.00 59.27 C -ANISOU 8122 C PHE C 54 9001 7337 6182 -549 -27 704 C -ATOM 8123 O PHE C 54 49.280 38.262 47.647 1.00 61.97 O -ANISOU 8123 O PHE C 54 9352 7848 6347 -648 155 611 O -ATOM 8124 CB PHE C 54 50.589 41.027 48.682 1.00 41.13 C -ANISOU 8124 CB PHE C 54 6888 4808 3933 -833 134 989 C -ATOM 8125 CG PHE C 54 50.708 41.085 50.185 1.00 45.74 C -ANISOU 8125 CG PHE C 54 7195 5318 4868 -704 96 881 C -ATOM 8126 CD1 PHE C 54 51.130 39.977 50.902 1.00 56.75 C -ANISOU 8126 CD1 PHE C 54 8305 6837 6418 -652 236 697 C -ATOM 8127 CD2 PHE C 54 50.432 42.258 50.876 1.00 50.15 C -ANISOU 8127 CD2 PHE C 54 7805 5663 5587 -644 -94 961 C -ATOM 8128 CE1 PHE C 54 51.255 40.029 52.281 1.00 55.55 C -ANISOU 8128 CE1 PHE C 54 7977 6623 6506 -555 174 622 C -ATOM 8129 CE2 PHE C 54 50.555 42.313 52.256 1.00 42.30 C -ANISOU 8129 CE2 PHE C 54 6596 4627 4848 -549 -119 834 C -ATOM 8130 CZ PHE C 54 50.967 41.197 52.957 1.00 48.13 C -ANISOU 8130 CZ PHE C 54 7104 5515 5669 -513 10 679 C -ATOM 8131 N LEU C 55 48.248 38.844 49.562 1.00 36.65 N -ANISOU 8131 N LEU C 55 5912 4429 3584 -365 -129 583 N -ATOM 8132 CA LEU C 55 47.909 37.467 49.897 1.00 52.78 C -ANISOU 8132 CA LEU C 55 7728 6594 5734 -283 -37 379 C -ATOM 8133 C LEU C 55 47.000 36.810 48.868 1.00 58.16 C -ANISOU 8133 C LEU C 55 8465 7375 6259 -238 -144 279 C -ATOM 8134 O LEU C 55 46.790 35.594 48.945 1.00 73.78 O -ANISOU 8134 O LEU C 55 10268 9444 8323 -204 -43 99 O -ATOM 8135 CB LEU C 55 47.238 37.407 51.269 1.00 44.14 C -ANISOU 8135 CB LEU C 55 6452 5418 4900 -140 -105 292 C -ATOM 8136 CG LEU C 55 48.073 37.870 52.463 1.00 41.19 C -ANISOU 8136 CG LEU C 55 6015 4968 4667 -170 -29 339 C -ATOM 8137 CD1 LEU C 55 47.266 37.723 53.740 1.00 39.05 C -ANISOU 8137 CD1 LEU C 55 5628 4649 4559 -59 -66 228 C -ATOM 8138 CD2 LEU C 55 49.377 37.091 52.562 1.00 31.54 C -ANISOU 8138 CD2 LEU C 55 4691 3819 3475 -268 172 321 C -ATOM 8139 N LYS C 56 46.450 37.568 47.918 1.00 63.10 N -ANISOU 8139 N LYS C 56 9344 7963 6668 -235 -381 390 N -ATOM 8140 CA LYS C 56 45.709 36.934 46.836 1.00 69.11 C -ANISOU 8140 CA LYS C 56 10190 8839 7231 -209 -521 280 C -ATOM 8141 C LYS C 56 46.593 35.986 46.042 1.00 58.11 C -ANISOU 8141 C LYS C 56 8829 7637 5613 -381 -225 184 C -ATOM 8142 O LYS C 56 46.096 35.027 45.441 1.00 67.06 O -ANISOU 8142 O LYS C 56 9913 8892 6674 -356 -248 -14 O -ATOM 8143 CB LYS C 56 45.127 37.989 45.907 1.00 66.06 C -ANISOU 8143 CB LYS C 56 10145 8359 6596 -188 -881 462 C -ATOM 8144 CG LYS C 56 44.066 38.839 46.543 1.00 43.82 C -ANISOU 8144 CG LYS C 56 7247 5331 4073 24 -1230 477 C -ATOM 8145 CD LYS C 56 43.321 39.583 45.482 1.00 47.80 C -ANISOU 8145 CD LYS C 56 8067 5731 4365 93 -1684 612 C -ATOM 8146 CE LYS C 56 42.107 40.223 46.054 1.00 48.39 C -ANISOU 8146 CE LYS C 56 7959 5591 4836 349 -2063 521 C -ATOM 8147 NZ LYS C 56 41.246 40.721 44.945 1.00 90.22 N -ANISOU 8147 NZ LYS C 56 13527 10784 9970 464 -2605 605 N -ATOM 8148 N THR C 57 47.903 36.234 46.030 1.00 49.45 N -ANISOU 8148 N THR C 57 7781 6561 4445 -560 65 276 N -ATOM 8149 CA THR C 57 48.800 35.424 45.218 1.00 50.65 C -ANISOU 8149 CA THR C 57 7940 6890 4416 -739 386 135 C -ATOM 8150 C THR C 57 48.882 33.988 45.723 1.00 51.10 C -ANISOU 8150 C THR C 57 7641 7004 4771 -653 543 -140 C -ATOM 8151 O THR C 57 49.171 33.075 44.941 1.00 51.19 O -ANISOU 8151 O THR C 57 7622 7156 4673 -736 724 -351 O -ATOM 8152 CB THR C 57 50.192 36.056 45.201 1.00 63.42 C -ANISOU 8152 CB THR C 57 9610 8490 5997 -956 685 249 C -ATOM 8153 OG1 THR C 57 50.688 36.160 46.541 1.00 96.95 O -ANISOU 8153 OG1 THR C 57 13573 12615 10651 -871 725 257 O -ATOM 8154 CG2 THR C 57 50.152 37.446 44.585 1.00 54.66 C -ANISOU 8154 CG2 THR C 57 8911 7288 4569 -1089 559 547 C -ATOM 8155 N ILE C 58 48.627 33.768 47.011 1.00 37.95 N -ANISOU 8155 N ILE C 58 5733 5217 3468 -501 477 -146 N -ATOM 8156 CA ILE C 58 48.922 32.479 47.626 1.00 45.71 C -ANISOU 8156 CA ILE C 58 6425 6191 4751 -444 629 -335 C -ATOM 8157 C ILE C 58 47.960 31.421 47.102 1.00 65.42 C -ANISOU 8157 C ILE C 58 8861 8747 7249 -380 564 -550 C -ATOM 8158 O ILE C 58 46.735 31.594 47.140 1.00 73.15 O -ANISOU 8158 O ILE C 58 9872 9698 8222 -281 330 -552 O -ATOM 8159 CB ILE C 58 48.852 32.584 49.156 1.00 36.56 C -ANISOU 8159 CB ILE C 58 5119 4881 3891 -330 558 -244 C -ATOM 8160 CG1 ILE C 58 49.796 33.683 49.665 1.00 35.46 C -ANISOU 8160 CG1 ILE C 58 5030 4680 3764 -395 586 -69 C -ATOM 8161 CG2 ILE C 58 49.195 31.240 49.799 1.00 33.25 C -ANISOU 8161 CG2 ILE C 58 4469 4406 3760 -280 671 -383 C -ATOM 8162 CD1 ILE C 58 51.272 33.413 49.420 1.00 45.23 C -ANISOU 8162 CD1 ILE C 58 6151 5952 5081 -519 824 -138 C -ATOM 8163 N GLN C 59 48.516 30.311 46.619 1.00 64.52 N -ANISOU 8163 N GLN C 59 8620 8698 7198 -435 768 -773 N -ATOM 8164 CA GLN C 59 47.730 29.179 46.141 1.00 61.88 C -ANISOU 8164 CA GLN C 59 8193 8398 6922 -390 734 -1025 C -ATOM 8165 C GLN C 59 47.812 27.961 47.044 1.00 65.76 C -ANISOU 8165 C GLN C 59 8410 8736 7840 -310 822 -1142 C -ATOM 8166 O GLN C 59 46.801 27.285 47.244 1.00 59.06 O -ANISOU 8166 O GLN C 59 7473 7821 7147 -245 728 -1251 O -ATOM 8167 CB GLN C 59 48.177 28.788 44.731 1.00 53.24 C -ANISOU 8167 CB GLN C 59 7201 7486 5542 -528 891 -1243 C -ATOM 8168 CG GLN C 59 47.821 29.822 43.678 1.00 70.92 C -ANISOU 8168 CG GLN C 59 9805 9868 7272 -622 744 -1122 C -ATOM 8169 CD GLN C 59 48.375 29.466 42.325 1.00 84.01 C -ANISOU 8169 CD GLN C 59 11626 11730 8563 -809 958 -1334 C -ATOM 8170 OE1 GLN C 59 48.624 28.296 42.038 1.00 97.47 O -ANISOU 8170 OE1 GLN C 59 13135 13480 10420 -825 1146 -1659 O -ATOM 8171 NE2 GLN C 59 48.584 30.472 41.483 1.00 79.89 N -ANISOU 8171 NE2 GLN C 59 11487 11319 7550 -969 947 -1158 N -ATOM 8172 N GLU C 60 48.984 27.654 47.595 1.00 75.20 N -ANISOU 8172 N GLU C 60 9470 9846 9254 -319 982 -1126 N -ATOM 8173 CA GLU C 60 49.119 26.499 48.467 1.00 65.48 C -ANISOU 8173 CA GLU C 60 8036 8419 8425 -235 1008 -1189 C -ATOM 8174 C GLU C 60 50.178 26.762 49.527 1.00 60.31 C -ANISOU 8174 C GLU C 60 7313 7636 7966 -199 1009 -1016 C -ATOM 8175 O GLU C 60 51.093 27.566 49.332 1.00 56.40 O -ANISOU 8175 O GLU C 60 6836 7220 7376 -261 1077 -961 O -ATOM 8176 CB GLU C 60 49.471 25.236 47.673 1.00 59.68 C -ANISOU 8176 CB GLU C 60 7140 7678 7859 -255 1160 -1517 C -ATOM 8177 CG GLU C 60 50.685 25.343 46.789 1.00 70.70 C -ANISOU 8177 CG GLU C 60 8482 9204 9176 -354 1381 -1692 C -ATOM 8178 CD GLU C 60 51.049 24.013 46.151 1.00 75.62 C -ANISOU 8178 CD GLU C 60 8896 9784 10052 -355 1547 -2075 C -ATOM 8179 OE1 GLU C 60 51.641 23.159 46.844 1.00 65.68 O -ANISOU 8179 OE1 GLU C 60 7412 8292 9254 -256 1548 -2134 O -ATOM 8180 OE2 GLU C 60 50.731 23.817 44.960 1.00 66.66 O -ANISOU 8180 OE2 GLU C 60 7837 8833 8657 -451 1647 -2326 O -ATOM 8181 N VAL C 61 50.035 26.065 50.652 1.00 54.83 N -ANISOU 8181 N VAL C 61 6558 6733 7543 -114 924 -931 N -ATOM 8182 CA VAL C 61 50.943 26.171 51.787 1.00 40.84 C -ANISOU 8182 CA VAL C 61 4752 4810 5954 -57 838 -762 C -ATOM 8183 C VAL C 61 51.318 24.758 52.210 1.00 51.84 C -ANISOU 8183 C VAL C 61 6007 5960 7731 22 807 -843 C -ATOM 8184 O VAL C 61 50.444 23.970 52.591 1.00 49.05 O -ANISOU 8184 O VAL C 61 5707 5468 7461 34 779 -818 O -ATOM 8185 CB VAL C 61 50.308 26.935 52.962 1.00 47.99 C -ANISOU 8185 CB VAL C 61 5837 5677 6720 -43 700 -501 C -ATOM 8186 CG1 VAL C 61 51.314 27.116 54.092 1.00 57.80 C -ANISOU 8186 CG1 VAL C 61 7081 6788 8091 7 567 -342 C -ATOM 8187 CG2 VAL C 61 49.769 28.281 52.496 1.00 55.91 C -ANISOU 8187 CG2 VAL C 61 6966 6865 7413 -97 696 -445 C -ATOM 8188 N ALA C 62 52.611 24.437 52.144 1.00 64.54 N -ANISOU 8188 N ALA C 62 7424 7487 9612 71 809 -952 N -ATOM 8189 CA ALA C 62 53.054 23.095 52.505 1.00 51.67 C -ANISOU 8189 CA ALA C 62 5646 5571 8416 177 725 -1039 C -ATOM 8190 C ALA C 62 53.015 22.872 54.012 1.00 52.15 C -ANISOU 8190 C ALA C 62 5871 5380 8565 256 461 -727 C -ATOM 8191 O ALA C 62 52.739 21.755 54.463 1.00 62.45 O -ANISOU 8191 O ALA C 62 7214 6413 10100 306 372 -682 O -ATOM 8192 CB ALA C 62 54.463 22.844 51.970 1.00 42.68 C -ANISOU 8192 CB ALA C 62 4198 4404 7614 223 790 -1305 C -ATOM 8193 N GLY C 63 53.285 23.909 54.800 1.00 59.83 N -ANISOU 8193 N GLY C 63 6973 6422 9337 250 334 -509 N -ATOM 8194 CA GLY C 63 53.297 23.782 56.244 1.00 71.61 C -ANISOU 8194 CA GLY C 63 8678 7709 10820 301 76 -219 C -ATOM 8195 C GLY C 63 51.929 23.986 56.861 1.00 61.19 C -ANISOU 8195 C GLY C 63 7655 6426 9169 199 142 -27 C -ATOM 8196 O GLY C 63 50.965 23.317 56.477 1.00 68.29 O -ANISOU 8196 O GLY C 63 8571 7292 10085 142 294 -99 O -ATOM 8197 N TYR C 64 51.829 24.899 57.823 1.00 55.77 N -ANISOU 8197 N TYR C 64 7177 5803 8210 166 42 174 N -ATOM 8198 CA TYR C 64 50.561 25.241 58.449 1.00 57.13 C -ANISOU 8198 CA TYR C 64 7595 6034 8078 53 153 298 C -ATOM 8199 C TYR C 64 50.235 26.706 58.185 1.00 52.41 C -ANISOU 8199 C TYR C 64 6989 5700 7225 10 234 250 C -ATOM 8200 O TYR C 64 51.060 27.475 57.688 1.00 54.87 O -ANISOU 8200 O TYR C 64 7169 6124 7555 47 186 185 O -ATOM 8201 CB TYR C 64 50.589 24.960 59.959 1.00 66.92 C -ANISOU 8201 CB TYR C 64 9152 7087 9186 26 -16 565 C -ATOM 8202 CG TYR C 64 51.630 25.733 60.741 1.00 66.36 C -ANISOU 8202 CG TYR C 64 9160 7032 9020 91 -287 677 C -ATOM 8203 CD1 TYR C 64 51.411 27.053 61.117 1.00 64.64 C -ANISOU 8203 CD1 TYR C 64 9029 7017 8513 34 -255 682 C -ATOM 8204 CD2 TYR C 64 52.823 25.133 61.126 1.00 58.03 C -ANISOU 8204 CD2 TYR C 64 8075 5763 8209 218 -609 749 C -ATOM 8205 CE1 TYR C 64 52.356 27.756 61.843 1.00 58.28 C -ANISOU 8205 CE1 TYR C 64 8285 6219 7639 82 -516 750 C -ATOM 8206 CE2 TYR C 64 53.771 25.829 61.853 1.00 56.44 C -ANISOU 8206 CE2 TYR C 64 7921 5572 7953 281 -903 818 C -ATOM 8207 CZ TYR C 64 53.534 27.139 62.206 1.00 59.36 C -ANISOU 8207 CZ TYR C 64 8383 6162 8008 202 -845 814 C -ATOM 8208 OH TYR C 64 54.478 27.833 62.927 1.00 65.56 O -ANISOU 8208 OH TYR C 64 9200 6952 8757 255 -1149 847 O -ATOM 8209 N VAL C 65 49.004 27.081 58.523 1.00 53.82 N -ANISOU 8209 N VAL C 65 7297 5950 7202 -78 367 266 N -ATOM 8210 CA VAL C 65 48.492 28.430 58.305 1.00 33.64 C -ANISOU 8210 CA VAL C 65 4734 3589 4458 -102 421 207 C -ATOM 8211 C VAL C 65 48.007 28.955 59.649 1.00 38.11 C -ANISOU 8211 C VAL C 65 5526 4142 4812 -169 425 315 C -ATOM 8212 O VAL C 65 47.030 28.441 60.205 1.00 33.21 O -ANISOU 8212 O VAL C 65 5013 3464 4141 -264 576 320 O -ATOM 8213 CB VAL C 65 47.369 28.450 57.259 1.00 31.00 C -ANISOU 8213 CB VAL C 65 4273 3359 4146 -124 565 30 C -ATOM 8214 CG1 VAL C 65 46.615 29.773 57.288 1.00 30.16 C -ANISOU 8214 CG1 VAL C 65 4190 3379 3889 -132 573 -13 C -ATOM 8215 CG2 VAL C 65 47.937 28.203 55.869 1.00 33.48 C -ANISOU 8215 CG2 VAL C 65 4418 3742 4563 -79 562 -97 C -ATOM 8216 N LEU C 66 48.681 29.978 60.167 1.00 47.57 N -ANISOU 8216 N LEU C 66 6792 5394 5890 -146 289 372 N -ATOM 8217 CA LEU C 66 48.343 30.576 61.456 1.00 37.52 C -ANISOU 8217 CA LEU C 66 5746 4129 4379 -216 287 431 C -ATOM 8218 C LEU C 66 47.923 32.023 61.233 1.00 37.41 C -ANISOU 8218 C LEU C 66 5663 4248 4304 -209 323 306 C -ATOM 8219 O LEU C 66 48.750 32.862 60.871 1.00 40.74 O -ANISOU 8219 O LEU C 66 6007 4706 4767 -155 187 305 O -ATOM 8220 CB LEU C 66 49.529 30.499 62.417 1.00 49.21 C -ANISOU 8220 CB LEU C 66 7393 5523 5781 -189 30 586 C -ATOM 8221 CG LEU C 66 49.392 31.282 63.727 1.00 58.19 C -ANISOU 8221 CG LEU C 66 8795 6702 6614 -265 -15 618 C -ATOM 8222 CD1 LEU C 66 48.192 30.797 64.523 1.00 60.16 C -ANISOU 8222 CD1 LEU C 66 9282 6933 6641 -418 233 635 C -ATOM 8223 CD2 LEU C 66 50.665 31.172 64.546 1.00 57.99 C -ANISOU 8223 CD2 LEU C 66 8916 6586 6530 -214 -360 755 C -ATOM 8224 N ILE C 67 46.645 32.315 61.449 1.00 38.72 N -ANISOU 8224 N ILE C 67 5839 4457 4418 -268 509 183 N -ATOM 8225 CA ILE C 67 46.123 33.678 61.440 1.00 38.40 C -ANISOU 8225 CA ILE C 67 5741 4486 4362 -247 521 42 C -ATOM 8226 C ILE C 67 45.810 34.027 62.885 1.00 55.01 C -ANISOU 8226 C ILE C 67 8051 6597 6254 -346 612 2 C -ATOM 8227 O ILE C 67 44.858 33.486 63.462 1.00 52.78 O -ANISOU 8227 O ILE C 67 7838 6311 5906 -459 847 -72 O -ATOM 8228 CB ILE C 67 44.876 33.811 60.554 1.00 45.65 C -ANISOU 8228 CB ILE C 67 6461 5436 5447 -216 630 -136 C -ATOM 8229 CG1 ILE C 67 45.260 33.837 59.070 1.00 50.96 C -ANISOU 8229 CG1 ILE C 67 6995 6132 6235 -124 496 -106 C -ATOM 8230 CG2 ILE C 67 44.072 35.067 60.905 1.00 44.20 C -ANISOU 8230 CG2 ILE C 67 6229 5268 5296 -196 658 -320 C -ATOM 8231 CD1 ILE C 67 45.622 32.488 58.506 1.00 52.23 C -ANISOU 8231 CD1 ILE C 67 7115 6274 6454 -136 530 -50 C -ATOM 8232 N ALA C 68 46.591 34.925 63.485 1.00 69.13 N -ANISOU 8232 N ALA C 68 9943 8397 7928 -331 453 23 N -ATOM 8233 CA ALA C 68 46.406 35.162 64.909 1.00 68.17 C -ANISOU 8233 CA ALA C 68 10071 8298 7533 -444 527 -25 C -ATOM 8234 C ALA C 68 46.722 36.601 65.287 1.00 64.42 C -ANISOU 8234 C ALA C 68 9595 7850 7033 -413 411 -159 C -ATOM 8235 O ALA C 68 47.597 37.240 64.701 1.00 53.36 O -ANISOU 8235 O ALA C 68 8079 6417 5776 -322 195 -111 O -ATOM 8236 CB ALA C 68 47.270 34.211 65.746 1.00 41.64 C -ANISOU 8236 CB ALA C 68 6993 4885 3945 -502 386 202 C -ATOM 8237 N LEU C 69 45.990 37.096 66.287 1.00 63.80 N -ANISOU 8237 N LEU C 69 9642 7818 6781 -512 591 -353 N -ATOM 8238 CA LEU C 69 46.299 38.366 66.943 1.00 58.16 C -ANISOU 8238 CA LEU C 69 8983 7117 5999 -510 492 -518 C -ATOM 8239 C LEU C 69 46.295 39.527 65.955 1.00 52.96 C -ANISOU 8239 C LEU C 69 8048 6386 5689 -372 374 -619 C -ATOM 8240 O LEU C 69 47.093 40.459 66.061 1.00 54.96 O -ANISOU 8240 O LEU C 69 8303 6591 5988 -338 171 -639 O -ATOM 8241 CB LEU C 69 47.637 38.280 67.680 1.00 64.62 C -ANISOU 8241 CB LEU C 69 10035 7936 6584 -531 203 -359 C -ATOM 8242 CG LEU C 69 47.671 37.208 68.774 1.00 70.08 C -ANISOU 8242 CG LEU C 69 11096 8661 6868 -671 246 -219 C -ATOM 8243 CD1 LEU C 69 49.073 37.057 69.336 1.00 81.03 C -ANISOU 8243 CD1 LEU C 69 12676 10015 8097 -639 -161 -44 C -ATOM 8244 CD2 LEU C 69 46.681 37.527 69.889 1.00 69.92 C -ANISOU 8244 CD2 LEU C 69 11299 8734 6531 -849 561 -454 C -ATOM 8245 N ASN C 70 45.375 39.482 64.999 1.00 48.64 N -ANISOU 8245 N ASN C 70 7280 5809 5394 -302 482 -683 N -ATOM 8246 CA ASN C 70 45.176 40.572 64.058 1.00 41.25 C -ANISOU 8246 CA ASN C 70 6140 4768 4764 -174 349 -758 C -ATOM 8247 C ASN C 70 43.929 41.366 64.423 1.00 58.53 C -ANISOU 8247 C ASN C 70 8201 6913 7125 -146 494 -1098 C -ATOM 8248 O ASN C 70 42.941 40.817 64.913 1.00 67.29 O -ANISOU 8248 O ASN C 70 9273 8090 8203 -218 763 -1280 O -ATOM 8249 CB ASN C 70 45.036 40.046 62.630 1.00 50.67 C -ANISOU 8249 CB ASN C 70 7188 5941 6123 -92 284 -603 C -ATOM 8250 CG ASN C 70 46.224 39.223 62.189 1.00 58.92 C -ANISOU 8250 CG ASN C 70 8303 7025 7062 -117 186 -336 C -ATOM 8251 OD1 ASN C 70 47.308 39.754 61.953 1.00 68.08 O -ANISOU 8251 OD1 ASN C 70 9482 8142 8242 -112 23 -225 O -ATOM 8252 ND2 ASN C 70 46.020 37.919 62.049 1.00 53.79 N -ANISOU 8252 ND2 ASN C 70 7657 6432 6349 -149 297 -260 N -ATOM 8253 N THR C 71 43.987 42.672 64.178 1.00 56.10 N -ANISOU 8253 N THR C 71 7808 6465 7041 -51 326 -1203 N -ATOM 8254 CA THR C 71 42.807 43.522 64.230 1.00 51.42 C -ANISOU 8254 CA THR C 71 7018 5765 6755 37 384 -1540 C -ATOM 8255 C THR C 71 42.339 43.926 62.841 1.00 47.76 C -ANISOU 8255 C THR C 71 6372 5141 6631 210 153 -1467 C -ATOM 8256 O THR C 71 41.341 44.643 62.718 1.00 54.46 O -ANISOU 8256 O THR C 71 7020 5850 7821 331 111 -1736 O -ATOM 8257 CB THR C 71 43.086 44.777 65.068 1.00 53.71 C -ANISOU 8257 CB THR C 71 7353 5956 7096 32 334 -1764 C -ATOM 8258 OG1 THR C 71 44.024 45.613 64.382 1.00 58.85 O -ANISOU 8258 OG1 THR C 71 8042 6442 7876 99 28 -1554 O -ATOM 8259 CG2 THR C 71 43.651 44.402 66.433 1.00 47.99 C -ANISOU 8259 CG2 THR C 71 6877 5403 5956 -147 497 -1819 C -ATOM 8260 N VAL C 72 43.032 43.476 61.792 1.00 38.37 N -ANISOU 8260 N VAL C 72 5258 3965 5357 224 -9 -1127 N -ATOM 8261 CA VAL C 72 42.666 43.833 60.429 1.00 45.39 C -ANISOU 8261 CA VAL C 72 6067 4718 6463 360 -254 -1014 C -ATOM 8262 C VAL C 72 41.328 43.194 60.075 1.00 47.67 C -ANISOU 8262 C VAL C 72 6141 5044 6926 439 -193 -1206 C -ATOM 8263 O VAL C 72 40.956 42.139 60.602 1.00 54.41 O -ANISOU 8263 O VAL C 72 6944 6060 7669 344 75 -1305 O -ATOM 8264 CB VAL C 72 43.774 43.400 59.450 1.00 40.72 C -ANISOU 8264 CB VAL C 72 5631 4174 5668 302 -361 -644 C -ATOM 8265 CG1 VAL C 72 43.899 41.880 59.402 1.00 60.16 C -ANISOU 8265 CG1 VAL C 72 8094 6843 7920 223 -179 -563 C -ATOM 8266 CG2 VAL C 72 43.525 43.964 58.063 1.00 40.40 C -ANISOU 8266 CG2 VAL C 72 5614 3980 5755 405 -632 -494 C -ATOM 8267 N GLU C 73 40.598 43.839 59.165 1.00 60.84 N -ANISOU 8267 N GLU C 73 7690 6537 8889 609 -468 -1255 N -ATOM 8268 CA GLU C 73 39.247 43.397 58.837 1.00 75.57 C -ANISOU 8268 CA GLU C 73 9285 8404 11024 712 -476 -1509 C -ATOM 8269 C GLU C 73 39.251 42.222 57.866 1.00 70.42 C -ANISOU 8269 C GLU C 73 8659 7892 10205 683 -507 -1325 C -ATOM 8270 O GLU C 73 38.531 41.238 58.069 1.00 61.49 O -ANISOU 8270 O GLU C 73 7351 6881 9131 635 -298 -1511 O -ATOM 8271 CB GLU C 73 38.442 44.557 58.248 1.00 75.94 C -ANISOU 8271 CB GLU C 73 9184 8173 11497 940 -849 -1653 C -ATOM 8272 CG GLU C 73 38.002 45.597 59.262 1.00 89.15 C -ANISOU 8272 CG GLU C 73 10695 9685 13491 1001 -780 -2009 C -ATOM 8273 CD GLU C 73 36.885 46.477 58.738 1.00 99.62 C -ANISOU 8273 CD GLU C 73 11759 10722 15371 1262 -1142 -2261 C -ATOM 8274 OE1 GLU C 73 35.946 45.939 58.115 1.00 99.40 O -ANISOU 8274 OE1 GLU C 73 11506 10708 15554 1368 -1267 -2393 O -ATOM 8275 OE2 GLU C 73 36.948 47.707 58.946 1.00 94.81 O -ANISOU 8275 OE2 GLU C 73 11156 9846 15022 1371 -1333 -2341 O -ATOM 8276 N ARG C 74 40.051 42.306 56.804 1.00 56.55 N -ANISOU 8276 N ARG C 74 7124 6118 8246 690 -736 -985 N -ATOM 8277 CA ARG C 74 39.959 41.379 55.683 1.00 60.76 C -ANISOU 8277 CA ARG C 74 7683 6757 8645 689 -827 -860 C -ATOM 8278 C ARG C 74 41.320 40.760 55.406 1.00 73.20 C -ANISOU 8278 C ARG C 74 9494 8473 9846 532 -694 -557 C -ATOM 8279 O ARG C 74 42.303 41.478 55.202 1.00 77.10 O -ANISOU 8279 O ARG C 74 10189 8901 10206 485 -770 -333 O -ATOM 8280 CB ARG C 74 39.438 42.103 54.436 1.00 58.36 C -ANISOU 8280 CB ARG C 74 7425 6285 8463 856 -1277 -790 C -ATOM 8281 CG ARG C 74 39.286 41.231 53.202 1.00 57.05 C -ANISOU 8281 CG ARG C 74 7320 6236 8119 856 -1418 -695 C -ATOM 8282 CD ARG C 74 38.783 42.054 52.027 1.00 44.88 C -ANISOU 8282 CD ARG C 74 5905 4511 6637 1019 -1927 -597 C -ATOM 8283 NE ARG C 74 38.653 41.264 50.805 1.00 78.14 N -ANISOU 8283 NE ARG C 74 10227 8853 10611 1006 -2092 -520 N -ATOM 8284 CZ ARG C 74 37.572 40.566 50.468 1.00 69.58 C -ANISOU 8284 CZ ARG C 74 8892 7822 9723 1105 -2228 -789 C -ATOM 8285 NH1 ARG C 74 36.509 40.544 51.261 1.00 67.59 N -ANISOU 8285 NH1 ARG C 74 8240 7504 9939 1213 -2181 -1159 N -ATOM 8286 NH2 ARG C 74 37.555 39.884 49.332 1.00 65.85 N -ANISOU 8286 NH2 ARG C 74 8559 7474 8988 1079 -2392 -725 N -ATOM 8287 N ILE C 75 41.368 39.430 55.399 1.00 60.04 N -ANISOU 8287 N ILE C 75 7775 6974 8064 447 -490 -577 N -ATOM 8288 CA ILE C 75 42.566 38.685 55.016 1.00 46.51 C -ANISOU 8288 CA ILE C 75 6216 5379 6076 326 -379 -354 C -ATOM 8289 C ILE C 75 42.247 37.953 53.715 1.00 49.94 C -ANISOU 8289 C ILE C 75 6648 5890 6438 347 -487 -346 C -ATOM 8290 O ILE C 75 41.641 36.872 53.748 1.00 54.78 O -ANISOU 8290 O ILE C 75 7109 6578 7127 335 -373 -503 O -ATOM 8291 CB ILE C 75 43.005 37.711 56.117 1.00 47.58 C -ANISOU 8291 CB ILE C 75 6324 5604 6148 215 -87 -378 C -ATOM 8292 CG1 ILE C 75 43.279 38.473 57.417 1.00 48.74 C -ANISOU 8292 CG1 ILE C 75 6516 5695 6306 186 -12 -412 C -ATOM 8293 CG2 ILE C 75 44.255 36.951 55.682 1.00 46.34 C -ANISOU 8293 CG2 ILE C 75 6270 5530 5806 127 -19 -190 C -ATOM 8294 CD1 ILE C 75 43.467 37.579 58.621 1.00 52.69 C -ANISOU 8294 CD1 ILE C 75 7048 6265 6707 77 231 -443 C -ATOM 8295 N PRO C 76 42.618 38.476 52.585 1.00 50.36 N -ANISOU 8295 N PRO C 76 6883 5921 6330 353 -690 -179 N -ATOM 8296 CA PRO C 76 42.115 37.938 51.303 1.00 48.21 C -ANISOU 8296 CA PRO C 76 6644 5720 5954 385 -858 -211 C -ATOM 8297 C PRO C 76 42.908 36.736 50.787 1.00 42.34 C -ANISOU 8297 C PRO C 76 5940 5147 5000 256 -642 -182 C -ATOM 8298 O PRO C 76 43.570 36.767 49.744 1.00 42.99 O -ANISOU 8298 O PRO C 76 6226 5297 4811 175 -671 -51 O -ATOM 8299 CB PRO C 76 42.225 39.154 50.380 1.00 53.67 C -ANISOU 8299 CB PRO C 76 7600 6291 6503 421 -1173 -9 C -ATOM 8300 CG PRO C 76 43.440 39.864 50.883 1.00 43.87 C -ANISOU 8300 CG PRO C 76 6500 4992 5178 304 -1012 193 C -ATOM 8301 CD PRO C 76 43.459 39.667 52.380 1.00 43.75 C -ANISOU 8301 CD PRO C 76 6265 4975 5384 314 -790 47 C -ATOM 8302 N LEU C 77 42.843 35.632 51.528 1.00 46.31 N -ANISOU 8302 N LEU C 77 6256 5706 5633 223 -405 -319 N -ATOM 8303 CA LEU C 77 43.366 34.356 51.042 1.00 62.48 C -ANISOU 8303 CA LEU C 77 8282 7869 7589 138 -236 -361 C -ATOM 8304 C LEU C 77 42.344 33.710 50.102 1.00 73.61 C -ANISOU 8304 C LEU C 77 9609 9334 9024 186 -380 -559 C -ATOM 8305 O LEU C 77 41.828 32.616 50.329 1.00 75.52 O -ANISOU 8305 O LEU C 77 9665 9589 9440 174 -263 -745 O -ATOM 8306 CB LEU C 77 43.715 33.450 52.216 1.00 55.31 C -ANISOU 8306 CB LEU C 77 7251 6939 6826 86 22 -392 C -ATOM 8307 CG LEU C 77 44.947 33.865 53.028 1.00 47.80 C -ANISOU 8307 CG LEU C 77 6387 5955 5822 33 123 -216 C -ATOM 8308 CD1 LEU C 77 44.975 33.159 54.376 1.00 30.79 C -ANISOU 8308 CD1 LEU C 77 4170 3742 3787 6 279 -231 C -ATOM 8309 CD2 LEU C 77 46.223 33.574 52.252 1.00 43.26 C -ANISOU 8309 CD2 LEU C 77 5873 5446 5117 -44 198 -138 C -ATOM 8310 N GLU C 78 42.059 34.426 49.010 1.00 80.85 N -ANISOU 8310 N GLU C 78 10694 10268 9759 232 -666 -511 N -ATOM 8311 CA GLU C 78 40.961 34.051 48.126 1.00 76.32 C -ANISOU 8311 CA GLU C 78 10055 9730 9213 311 -924 -711 C -ATOM 8312 C GLU C 78 41.304 32.845 47.261 1.00 82.78 C -ANISOU 8312 C GLU C 78 10893 10698 9862 215 -806 -836 C -ATOM 8313 O GLU C 78 40.401 32.110 46.846 1.00 98.81 O -ANISOU 8313 O GLU C 78 12767 12760 12018 258 -924 -1088 O -ATOM 8314 CB GLU C 78 40.580 35.238 47.243 1.00 64.84 C -ANISOU 8314 CB GLU C 78 8839 8216 7582 400 -1342 -584 C -ATOM 8315 CG GLU C 78 39.946 36.396 47.989 1.00 67.63 C -ANISOU 8315 CG GLU C 78 9108 8375 8213 541 -1538 -554 C -ATOM 8316 CD GLU C 78 39.719 37.601 47.100 1.00 77.28 C -ANISOU 8316 CD GLU C 78 10620 9475 9267 632 -1989 -369 C -ATOM 8317 OE1 GLU C 78 39.971 37.501 45.880 1.00 80.75 O -ANISOU 8317 OE1 GLU C 78 11359 10003 9317 568 -2154 -257 O -ATOM 8318 OE2 GLU C 78 39.286 38.652 47.620 1.00 81.79 O -ANISOU 8318 OE2 GLU C 78 11143 9846 10088 760 -2183 -337 O -ATOM 8319 N ASN C 79 42.585 32.627 46.971 1.00 71.41 N -ANISOU 8319 N ASN C 79 9611 9343 8180 83 -570 -711 N -ATOM 8320 CA ASN C 79 43.000 31.562 46.066 1.00 63.33 C -ANISOU 8320 CA ASN C 79 8610 8459 6992 -13 -438 -870 C -ATOM 8321 C ASN C 79 43.759 30.449 46.780 1.00 71.01 C -ANISOU 8321 C ASN C 79 9381 9409 8190 -74 -84 -951 C -ATOM 8322 O ASN C 79 44.425 29.638 46.126 1.00 74.66 O -ANISOU 8322 O ASN C 79 9848 9962 8558 -161 88 -1080 O -ATOM 8323 CB ASN C 79 43.848 32.139 44.934 1.00 61.50 C -ANISOU 8323 CB ASN C 79 8723 8347 6296 -138 -437 -727 C -ATOM 8324 CG ASN C 79 43.080 33.118 44.071 1.00 61.37 C -ANISOU 8324 CG ASN C 79 8987 8326 6004 -83 -854 -622 C -ATOM 8325 OD1 ASN C 79 41.984 32.818 43.594 1.00 68.98 O -ANISOU 8325 OD1 ASN C 79 9899 9306 7004 19 -1157 -805 O -ATOM 8326 ND2 ASN C 79 43.647 34.300 43.873 1.00 56.86 N -ANISOU 8326 ND2 ASN C 79 8715 7705 5185 -150 -902 -326 N -ATOM 8327 N LEU C 80 43.668 30.386 48.105 1.00 72.86 N -ANISOU 8327 N LEU C 80 9455 9511 8717 -31 15 -888 N -ATOM 8328 CA LEU C 80 44.353 29.346 48.867 1.00 61.29 C -ANISOU 8328 CA LEU C 80 7847 7972 7467 -72 274 -917 C -ATOM 8329 C LEU C 80 43.653 28.018 48.612 1.00 66.11 C -ANISOU 8329 C LEU C 80 8283 8555 8281 -77 316 -1179 C -ATOM 8330 O LEU C 80 42.570 27.760 49.140 1.00 69.99 O -ANISOU 8330 O LEU C 80 8639 8962 8992 -48 277 -1272 O -ATOM 8331 CB LEU C 80 44.362 29.695 50.351 1.00 44.64 C -ANISOU 8331 CB LEU C 80 5697 5733 5532 -45 329 -759 C -ATOM 8332 CG LEU C 80 45.023 28.678 51.284 1.00 40.59 C -ANISOU 8332 CG LEU C 80 5101 5100 5220 -77 516 -728 C -ATOM 8333 CD1 LEU C 80 46.369 28.213 50.745 1.00 41.63 C -ANISOU 8333 CD1 LEU C 80 5228 5262 5328 -111 616 -739 C -ATOM 8334 CD2 LEU C 80 45.188 29.277 52.671 1.00 41.80 C -ANISOU 8334 CD2 LEU C 80 5314 5162 5405 -69 530 -539 C -ATOM 8335 N GLN C 81 44.273 27.167 47.795 1.00 78.34 N -ANISOU 8335 N GLN C 81 9816 10164 9786 -130 425 -1335 N -ATOM 8336 CA GLN C 81 43.649 25.916 47.383 1.00 70.42 C -ANISOU 8336 CA GLN C 81 8653 9126 8978 -144 451 -1625 C -ATOM 8337 C GLN C 81 43.903 24.773 48.360 1.00 60.14 C -ANISOU 8337 C GLN C 81 7192 7607 8051 -159 641 -1635 C -ATOM 8338 O GLN C 81 42.983 24.002 48.654 1.00 51.99 O -ANISOU 8338 O GLN C 81 6021 6454 7279 -176 655 -1775 O -ATOM 8339 CB GLN C 81 44.146 25.511 45.992 1.00 60.48 C -ANISOU 8339 CB GLN C 81 7461 8028 7490 -203 481 -1844 C -ATOM 8340 CG GLN C 81 43.645 26.400 44.866 1.00 59.02 C -ANISOU 8340 CG GLN C 81 7494 8040 6891 -210 239 -1862 C -ATOM 8341 CD GLN C 81 44.007 25.860 43.496 1.00 69.13 C -ANISOU 8341 CD GLN C 81 8878 9497 7890 -303 291 -2125 C -ATOM 8342 OE1 GLN C 81 45.100 26.106 42.988 1.00 65.14 O -ANISOU 8342 OE1 GLN C 81 8521 9104 7124 -404 483 -2086 O -ATOM 8343 NE2 GLN C 81 43.086 25.119 42.891 1.00 76.92 N -ANISOU 8343 NE2 GLN C 81 9776 10513 8936 -289 142 -2431 N -ATOM 8344 N ILE C 82 45.124 24.640 48.873 1.00 64.62 N -ANISOU 8344 N ILE C 82 7780 8098 8674 -159 768 -1490 N -ATOM 8345 CA ILE C 82 45.503 23.446 49.622 1.00 68.96 C -ANISOU 8345 CA ILE C 82 8220 8407 9574 -159 884 -1497 C -ATOM 8346 C ILE C 82 46.475 23.828 50.730 1.00 67.40 C -ANISOU 8346 C ILE C 82 8095 8104 9410 -125 892 -1210 C -ATOM 8347 O ILE C 82 47.397 24.623 50.526 1.00 52.65 O -ANISOU 8347 O ILE C 82 6277 6351 7378 -113 883 -1127 O -ATOM 8348 CB ILE C 82 46.116 22.380 48.688 1.00 60.88 C -ANISOU 8348 CB ILE C 82 7071 7365 8695 -168 981 -1785 C -ATOM 8349 CG1 ILE C 82 46.720 21.230 49.502 1.00 58.59 C -ANISOU 8349 CG1 ILE C 82 6682 6764 8816 -136 1047 -1752 C -ATOM 8350 CG2 ILE C 82 47.183 23.003 47.821 1.00 39.79 C -ANISOU 8350 CG2 ILE C 82 4449 4900 5770 -185 1042 -1836 C -ATOM 8351 CD1 ILE C 82 47.130 20.040 48.657 1.00 66.82 C -ANISOU 8351 CD1 ILE C 82 7551 7721 10116 -132 1139 -2099 C -ATOM 8352 N ILE C 83 46.256 23.244 51.906 1.00 65.23 N -ANISOU 8352 N ILE C 83 7844 7599 9340 -131 904 -1066 N -ATOM 8353 CA ILE C 83 47.201 23.280 53.018 1.00 43.14 C -ANISOU 8353 CA ILE C 83 5134 4649 6609 -93 856 -815 C -ATOM 8354 C ILE C 83 47.621 21.840 53.280 1.00 52.88 C -ANISOU 8354 C ILE C 83 6301 5590 8200 -71 863 -854 C -ATOM 8355 O ILE C 83 46.779 20.996 53.609 1.00 65.98 O -ANISOU 8355 O ILE C 83 7981 7070 10018 -136 922 -867 O -ATOM 8356 CB ILE C 83 46.587 23.907 54.279 1.00 35.50 C -ANISOU 8356 CB ILE C 83 4341 3646 5500 -136 833 -574 C -ATOM 8357 CG1 ILE C 83 45.904 25.240 53.950 1.00 40.06 C -ANISOU 8357 CG1 ILE C 83 4943 4459 5817 -145 814 -597 C -ATOM 8358 CG2 ILE C 83 47.662 24.111 55.342 1.00 48.21 C -ANISOU 8358 CG2 ILE C 83 6079 5143 7096 -92 719 -327 C -ATOM 8359 CD1 ILE C 83 45.086 25.807 55.095 1.00 37.23 C -ANISOU 8359 CD1 ILE C 83 4703 4075 5368 -199 846 -469 C -ATOM 8360 N ARG C 84 48.915 21.556 53.139 1.00 49.11 N -ANISOU 8360 N ARG C 84 5726 5036 7897 16 805 -887 N -ATOM 8361 CA ARG C 84 49.355 20.165 53.165 1.00 57.60 C -ANISOU 8361 CA ARG C 84 6692 5807 9389 71 779 -988 C -ATOM 8362 C ARG C 84 49.507 19.636 54.585 1.00 65.59 C -ANISOU 8362 C ARG C 84 7894 6485 10544 95 619 -668 C -ATOM 8363 O ARG C 84 49.212 18.465 54.847 1.00 65.24 O -ANISOU 8363 O ARG C 84 7877 6129 10783 79 610 -658 O -ATOM 8364 CB ARG C 84 50.669 20.015 52.402 1.00 46.35 C -ANISOU 8364 CB ARG C 84 5031 4409 8170 163 786 -1222 C -ATOM 8365 CG ARG C 84 50.508 20.229 50.913 1.00 46.01 C -ANISOU 8365 CG ARG C 84 4855 4656 7972 99 982 -1570 C -ATOM 8366 CD ARG C 84 51.767 19.894 50.145 1.00 44.71 C -ANISOU 8366 CD ARG C 84 4437 4502 8051 149 1078 -1874 C -ATOM 8367 NE ARG C 84 51.639 20.274 48.742 1.00 54.07 N -ANISOU 8367 NE ARG C 84 5585 6015 8946 40 1294 -2174 N -ATOM 8368 CZ ARG C 84 50.956 19.581 47.837 1.00 69.27 C -ANISOU 8368 CZ ARG C 84 7470 7988 10860 -12 1395 -2472 C -ATOM 8369 NH1 ARG C 84 50.330 18.462 48.179 1.00 65.51 N -ANISOU 8369 NH1 ARG C 84 6947 7235 10708 29 1325 -2524 N -ATOM 8370 NH2 ARG C 84 50.893 20.010 46.584 1.00 71.01 N -ANISOU 8370 NH2 ARG C 84 7727 8527 10729 -123 1558 -2718 N -ATOM 8371 N GLY C 85 49.959 20.473 55.514 1.00 55.56 N -ANISOU 8371 N GLY C 85 6787 5257 9067 118 480 -399 N -ATOM 8372 CA GLY C 85 50.186 20.012 56.867 1.00 59.95 C -ANISOU 8372 CA GLY C 85 7591 5511 9678 134 284 -79 C -ATOM 8373 C GLY C 85 51.477 19.250 57.054 1.00 72.21 C -ANISOU 8373 C GLY C 85 9038 6769 11629 302 22 -73 C -ATOM 8374 O GLY C 85 51.547 18.369 57.916 1.00 85.25 O -ANISOU 8374 O GLY C 85 10890 8055 13445 324 -165 152 O -ATOM 8375 N ASN C 86 52.505 19.556 56.258 1.00 69.34 N -ANISOU 8375 N ASN C 86 8364 6533 11449 413 3 -324 N -ATOM 8376 CA ASN C 86 53.821 18.979 56.503 1.00 57.71 C -ANISOU 8376 CA ASN C 86 6720 4785 10421 596 -276 -363 C -ATOM 8377 C ASN C 86 54.342 19.346 57.884 1.00 63.40 C -ANISOU 8377 C ASN C 86 7698 5365 11028 659 -637 -5 C -ATOM 8378 O ASN C 86 55.205 18.643 58.420 1.00 81.82 O -ANISOU 8378 O ASN C 86 10001 7354 13734 821 -986 66 O -ATOM 8379 CB ASN C 86 54.810 19.437 55.429 1.00 57.29 C -ANISOU 8379 CB ASN C 86 6265 4950 10552 654 -153 -735 C -ATOM 8380 CG ASN C 86 54.474 18.890 54.056 1.00 68.72 C -ANISOU 8380 CG ASN C 86 7480 6500 12129 601 163 -1128 C -ATOM 8381 OD1 ASN C 86 53.612 18.022 53.915 1.00 73.65 O -ANISOU 8381 OD1 ASN C 86 8186 6975 12823 560 234 -1152 O -ATOM 8382 ND2 ASN C 86 55.164 19.386 53.036 1.00 69.24 N -ANISOU 8382 ND2 ASN C 86 7268 6820 12220 580 368 -1453 N -ATOM 8383 N MET C 87 53.838 20.432 58.465 1.00 62.77 N -ANISOU 8383 N MET C 87 7868 5530 10452 544 -590 199 N -ATOM 8384 CA MET C 87 54.126 20.795 59.842 1.00 72.40 C -ANISOU 8384 CA MET C 87 9411 6646 11451 561 -907 534 C -ATOM 8385 C MET C 87 52.836 21.276 60.488 1.00 67.44 C -ANISOU 8385 C MET C 87 9161 6161 10303 359 -708 751 C -ATOM 8386 O MET C 87 51.951 21.809 59.814 1.00 65.97 O -ANISOU 8386 O MET C 87 8894 6241 9929 244 -373 604 O -ATOM 8387 CB MET C 87 55.196 21.890 59.935 1.00 82.20 C -ANISOU 8387 CB MET C 87 10481 8072 12681 642 -1079 460 C -ATOM 8388 CG MET C 87 56.095 21.771 61.153 1.00 92.71 C -ANISOU 8388 CG MET C 87 11984 9157 14086 772 -1585 686 C -ATOM 8389 SD MET C 87 56.933 23.313 61.570 1.00 81.54 S -ANISOU 8389 SD MET C 87 10489 8006 12486 783 -1754 649 S -ATOM 8390 CE MET C 87 57.625 23.776 59.984 1.00 79.99 C -ANISOU 8390 CE MET C 87 9697 8037 12657 797 -1433 199 C -ATOM 8391 N TYR C 88 52.734 21.079 61.797 1.00 71.55 N -ANISOU 8391 N TYR C 88 10097 6493 10595 314 -923 1084 N -ATOM 8392 CA TYR C 88 51.564 21.485 62.561 1.00 75.24 C -ANISOU 8392 CA TYR C 88 10937 7076 10574 95 -702 1265 C -ATOM 8393 C TYR C 88 51.917 22.652 63.470 1.00 61.35 C -ANISOU 8393 C TYR C 88 9383 5502 8428 81 -868 1384 C -ATOM 8394 O TYR C 88 53.016 22.703 64.031 1.00 65.98 O -ANISOU 8394 O TYR C 88 10022 5967 9081 218 -1280 1488 O -ATOM 8395 CB TYR C 88 51.026 20.333 63.416 1.00 81.00 C -ANISOU 8395 CB TYR C 88 12076 7452 11248 -26 -731 1558 C -ATOM 8396 CG TYR C 88 50.564 19.118 62.642 1.00 70.65 C -ANISOU 8396 CG TYR C 88 10601 5907 10335 -44 -559 1446 C -ATOM 8397 CD1 TYR C 88 50.391 19.162 61.265 1.00 62.28 C -ANISOU 8397 CD1 TYR C 88 9085 5025 9552 11 -330 1074 C -ATOM 8398 CD2 TYR C 88 50.291 17.925 63.299 1.00 77.41 C -ANISOU 8398 CD2 TYR C 88 11797 6347 11269 -134 -632 1716 C -ATOM 8399 CE1 TYR C 88 49.967 18.051 60.565 1.00 59.09 C -ANISOU 8399 CE1 TYR C 88 8530 4411 9511 -10 -187 928 C -ATOM 8400 CE2 TYR C 88 49.866 16.811 62.608 1.00 82.18 C -ANISOU 8400 CE2 TYR C 88 12241 6703 12279 -160 -478 1592 C -ATOM 8401 CZ TYR C 88 49.705 16.879 61.241 1.00 74.71 C -ANISOU 8401 CZ TYR C 88 10804 5961 11623 -92 -258 1175 C -ATOM 8402 OH TYR C 88 49.281 15.769 60.548 1.00 86.88 O -ANISOU 8402 OH TYR C 88 12181 7261 13569 -122 -115 1006 O -ATOM 8403 N TYR C 89 50.984 23.589 63.609 1.00 51.31 N -ANISOU 8403 N TYR C 89 8196 4506 6792 -76 -570 1332 N -ATOM 8404 CA TYR C 89 51.070 24.576 64.675 1.00 53.34 C -ANISOU 8404 CA TYR C 89 8736 4900 6629 -139 -677 1447 C -ATOM 8405 C TYR C 89 50.486 23.971 65.943 1.00 67.35 C -ANISOU 8405 C TYR C 89 11046 6499 8044 -321 -665 1737 C -ATOM 8406 O TYR C 89 49.295 23.645 65.989 1.00 76.00 O -ANISOU 8406 O TYR C 89 12258 7601 9018 -519 -281 1733 O -ATOM 8407 CB TYR C 89 50.330 25.861 64.312 1.00 54.90 C -ANISOU 8407 CB TYR C 89 8789 5432 6637 -220 -372 1237 C -ATOM 8408 CG TYR C 89 50.295 26.850 65.455 1.00 59.75 C -ANISOU 8408 CG TYR C 89 9700 6175 6828 -306 -436 1306 C -ATOM 8409 CD1 TYR C 89 51.429 27.571 65.805 1.00 66.40 C -ANISOU 8409 CD1 TYR C 89 10521 7058 7651 -190 -785 1309 C -ATOM 8410 CD2 TYR C 89 49.135 27.053 66.191 1.00 56.08 C -ANISOU 8410 CD2 TYR C 89 9513 5788 6007 -517 -131 1321 C -ATOM 8411 CE1 TYR C 89 51.408 28.471 66.854 1.00 78.48 C -ANISOU 8411 CE1 TYR C 89 12325 8704 8791 -272 -860 1333 C -ATOM 8412 CE2 TYR C 89 49.104 27.953 67.241 1.00 71.07 C -ANISOU 8412 CE2 TYR C 89 11685 7813 7505 -608 -163 1332 C -ATOM 8413 CZ TYR C 89 50.243 28.658 67.568 1.00 75.95 C -ANISOU 8413 CZ TYR C 89 12304 8471 8084 -479 -543 1341 C -ATOM 8414 OH TYR C 89 50.218 29.553 68.613 1.00 64.44 O -ANISOU 8414 OH TYR C 89 11122 7139 6225 -572 -588 1314 O -ATOM 8415 N GLU C 90 51.324 23.810 66.964 1.00 73.63 N -ANISOU 8415 N GLU C 90 12177 7130 8669 -269 -1087 1980 N -ATOM 8416 CA GLU C 90 50.888 23.282 68.255 1.00 79.50 C -ANISOU 8416 CA GLU C 90 13539 7703 8966 -468 -1116 2304 C -ATOM 8417 C GLU C 90 50.441 21.825 68.140 1.00 89.33 C -ANISOU 8417 C GLU C 90 14934 8596 10411 -548 -1022 2492 C -ATOM 8418 O GLU C 90 49.462 21.409 68.761 1.00 83.58 O -ANISOU 8418 O GLU C 90 14595 7795 9366 -825 -707 2652 O -ATOM 8419 CB GLU C 90 49.781 24.149 68.861 1.00 85.31 C -ANISOU 8419 CB GLU C 90 14502 8719 9193 -732 -684 2227 C -ATOM 8420 CG GLU C 90 50.218 25.580 69.126 1.00 95.93 C -ANISOU 8420 CG GLU C 90 15761 10357 10331 -666 -805 2054 C -ATOM 8421 CD GLU C 90 51.302 25.675 70.175 1.00 96.49 C -ANISOU 8421 CD GLU C 90 16194 10328 10140 -588 -1356 2265 C -ATOM 8422 OE1 GLU C 90 51.227 24.935 71.177 1.00 96.38 O -ANISOU 8422 OE1 GLU C 90 16688 10134 9798 -713 -1480 2548 O -ATOM 8423 OE2 GLU C 90 52.241 26.479 69.987 1.00 96.22 O -ANISOU 8423 OE2 GLU C 90 15895 10403 10262 -403 -1666 2117 O -ATOM 8424 N ASN C 91 51.158 21.053 67.321 1.00 98.21 N -ANISOU 8424 N ASN C 91 15728 9492 12095 -323 -1262 2439 N -ATOM 8425 CA ASN C 91 51.081 19.595 67.329 1.00 94.73 C -ANISOU 8425 CA ASN C 91 15453 8613 11926 -337 -1346 2647 C -ATOM 8426 C ASN C 91 49.814 19.024 66.704 1.00 99.98 C -ANISOU 8426 C ASN C 91 16004 9262 12720 -543 -798 2525 C -ATOM 8427 O ASN C 91 49.705 17.802 66.560 1.00112.61 O -ANISOU 8427 O ASN C 91 17677 10483 14627 -562 -826 2646 O -ATOM 8428 CB ASN C 91 51.202 19.065 68.764 1.00 96.85 C -ANISOU 8428 CB ASN C 91 16287 8713 11798 -440 -1579 3015 C -ATOM 8429 CG ASN C 91 52.517 19.434 69.413 1.00100.21 C -ANISOU 8429 CG ASN C 91 16739 9167 12169 -210 -2168 3068 C -ATOM 8430 OD1 ASN C 91 52.544 20.021 70.494 1.00101.69 O -ANISOU 8430 OD1 ASN C 91 17267 9540 11832 -316 -2252 3168 O -ATOM 8431 ND2 ASN C 91 53.618 19.087 68.759 1.00101.35 N -ANISOU 8431 ND2 ASN C 91 16495 9129 12887 95 -2567 2948 N -ATOM 8432 N SER C 92 48.850 19.866 66.319 1.00 98.84 N -ANISOU 8432 N SER C 92 15664 9492 12401 -689 -330 2268 N -ATOM 8433 CA SER C 92 47.567 19.310 65.901 1.00103.91 C -ANISOU 8433 CA SER C 92 16230 10100 13152 -911 160 2151 C -ATOM 8434 C SER C 92 46.759 20.178 64.943 1.00102.38 C -ANISOU 8434 C SER C 92 15576 10294 13029 -927 531 1745 C -ATOM 8435 O SER C 92 45.569 19.894 64.764 1.00116.08 O -ANISOU 8435 O SER C 92 17257 12043 14807 -1137 940 1618 O -ATOM 8436 CB SER C 92 46.706 19.021 67.140 1.00115.18 C -ANISOU 8436 CB SER C 92 18233 11410 14120 -1263 425 2430 C -ATOM 8437 OG SER C 92 46.323 20.226 67.774 1.00123.85 O -ANISOU 8437 OG SER C 92 19464 12861 14733 -1386 610 2357 O -ATOM 8438 N TYR C 93 47.327 21.202 64.310 1.00 83.47 N -ANISOU 8438 N TYR C 93 12853 8187 10673 -725 395 1536 N -ATOM 8439 CA TYR C 93 46.527 22.086 63.472 1.00 65.46 C -ANISOU 8439 CA TYR C 93 10219 6239 8413 -742 688 1203 C -ATOM 8440 C TYR C 93 47.283 22.461 62.210 1.00 60.43 C -ANISOU 8440 C TYR C 93 9157 5744 8059 -502 521 978 C -ATOM 8441 O TYR C 93 48.422 22.930 62.278 1.00 63.58 O -ANISOU 8441 O TYR C 93 9527 6178 8451 -343 228 1031 O -ATOM 8442 CB TYR C 93 46.128 23.350 64.240 1.00 52.45 C -ANISOU 8442 CB TYR C 93 8727 4854 6348 -841 807 1187 C -ATOM 8443 CG TYR C 93 45.375 23.060 65.516 1.00 54.22 C -ANISOU 8443 CG TYR C 93 9397 4982 6222 -1124 1046 1369 C -ATOM 8444 CD1 TYR C 93 44.107 22.497 65.482 1.00 56.38 C -ANISOU 8444 CD1 TYR C 93 9650 5196 6577 -1360 1471 1266 C -ATOM 8445 CD2 TYR C 93 45.933 23.345 66.754 1.00 60.68 C -ANISOU 8445 CD2 TYR C 93 10666 5771 6618 -1179 858 1624 C -ATOM 8446 CE1 TYR C 93 43.417 22.221 66.645 1.00 66.72 C -ANISOU 8446 CE1 TYR C 93 11380 6419 7552 -1673 1767 1418 C -ATOM 8447 CE2 TYR C 93 45.248 23.079 67.923 1.00 67.13 C -ANISOU 8447 CE2 TYR C 93 11955 6517 7035 -1481 1117 1791 C -ATOM 8448 CZ TYR C 93 43.989 22.520 67.863 1.00 71.71 C -ANISOU 8448 CZ TYR C 93 12510 7039 7698 -1742 1605 1690 C -ATOM 8449 OH TYR C 93 43.304 22.254 69.026 1.00 81.49 O -ANISOU 8449 OH TYR C 93 14225 8212 8525 -2092 1936 1839 O -ATOM 8450 N ALA C 94 46.642 22.246 61.062 1.00 48.97 N -ANISOU 8450 N ALA C 94 7387 4373 6848 -499 715 712 N -ATOM 8451 CA ALA C 94 47.117 22.786 59.798 1.00 49.41 C -ANISOU 8451 CA ALA C 94 7090 4633 7052 -337 648 471 C -ATOM 8452 C ALA C 94 46.580 24.185 59.533 1.00 54.32 C -ANISOU 8452 C ALA C 94 7621 5571 7445 -350 747 340 C -ATOM 8453 O ALA C 94 47.108 24.883 58.659 1.00 79.42 O -ANISOU 8453 O ALA C 94 10609 8923 10645 -238 664 216 O -ATOM 8454 CB ALA C 94 46.716 21.859 58.647 1.00 40.13 C -ANISOU 8454 CB ALA C 94 5657 3390 6200 -328 764 235 C -ATOM 8455 N LEU C 95 45.549 24.603 60.267 1.00 56.06 N -ANISOU 8455 N LEU C 95 7982 5850 7470 -494 933 354 N -ATOM 8456 CA LEU C 95 44.976 25.940 60.133 1.00 54.74 C -ANISOU 8456 CA LEU C 95 7725 5928 7146 -490 1001 214 C -ATOM 8457 C LEU C 95 44.478 26.365 61.507 1.00 58.71 C -ANISOU 8457 C LEU C 95 8493 6431 7382 -638 1136 312 C -ATOM 8458 O LEU C 95 43.520 25.781 62.023 1.00 56.65 O -ANISOU 8458 O LEU C 95 8319 6084 7120 -819 1395 288 O -ATOM 8459 CB LEU C 95 43.842 25.954 59.112 1.00 58.06 C -ANISOU 8459 CB LEU C 95 7875 6447 7740 -503 1147 -61 C -ATOM 8460 CG LEU C 95 42.978 27.221 59.056 1.00 65.14 C -ANISOU 8460 CG LEU C 95 8668 7526 8555 -498 1203 -226 C -ATOM 8461 CD1 LEU C 95 43.723 28.357 58.378 1.00 59.78 C -ANISOU 8461 CD1 LEU C 95 7934 6994 7788 -344 981 -217 C -ATOM 8462 CD2 LEU C 95 41.658 26.940 58.362 1.00 70.70 C -ANISOU 8462 CD2 LEU C 95 9123 8255 9484 -539 1335 -501 C -ATOM 8463 N ALA C 96 45.119 27.374 62.094 1.00 59.57 N -ANISOU 8463 N ALA C 96 8731 6637 7267 -588 990 393 N -ATOM 8464 CA ALA C 96 44.716 27.926 63.382 1.00 57.94 C -ANISOU 8464 CA ALA C 96 8789 6470 6757 -728 1115 435 C -ATOM 8465 C ALA C 96 44.368 29.397 63.204 1.00 60.48 C -ANISOU 8465 C ALA C 96 8952 6987 7040 -668 1132 231 C -ATOM 8466 O ALA C 96 45.206 30.185 62.757 1.00 77.11 O -ANISOU 8466 O ALA C 96 10969 9161 9167 -522 897 243 O -ATOM 8467 CB ALA C 96 45.825 27.758 64.423 1.00 47.81 C -ANISOU 8467 CB ALA C 96 7854 5087 5225 -728 872 707 C -ATOM 8468 N VAL C 97 43.136 29.758 63.556 1.00 48.83 N -ANISOU 8468 N VAL C 97 7427 5575 5550 -790 1419 27 N -ATOM 8469 CA VAL C 97 42.653 31.136 63.523 1.00 53.25 C -ANISOU 8469 CA VAL C 97 7836 6269 6128 -733 1441 -200 C -ATOM 8470 C VAL C 97 42.330 31.534 64.955 1.00 63.09 C -ANISOU 8470 C VAL C 97 9342 7550 7077 -908 1651 -248 C -ATOM 8471 O VAL C 97 41.310 31.102 65.507 1.00 60.66 O -ANISOU 8471 O VAL C 97 9069 7231 6747 -1106 2009 -379 O -ATOM 8472 CB VAL C 97 41.417 31.288 62.627 1.00 52.68 C -ANISOU 8472 CB VAL C 97 7409 6232 6377 -697 1571 -488 C -ATOM 8473 CG1 VAL C 97 40.944 32.739 62.608 1.00 53.33 C -ANISOU 8473 CG1 VAL C 97 7333 6394 6535 -606 1531 -719 C -ATOM 8474 CG2 VAL C 97 41.708 30.796 61.221 1.00 54.61 C -ANISOU 8474 CG2 VAL C 97 7460 6458 6833 -557 1371 -450 C -ATOM 8475 N LEU C 98 43.172 32.373 65.557 1.00 67.64 N -ANISOU 8475 N LEU C 98 10098 8176 7429 -860 1458 -177 N -ATOM 8476 CA LEU C 98 43.085 32.626 66.990 1.00 70.60 C -ANISOU 8476 CA LEU C 98 10811 8592 7423 -1041 1615 -194 C -ATOM 8477 C LEU C 98 43.214 34.106 67.316 1.00 78.92 C -ANISOU 8477 C LEU C 98 11814 9743 8428 -970 1532 -400 C -ATOM 8478 O LEU C 98 44.159 34.767 66.879 1.00 79.25 O -ANISOU 8478 O LEU C 98 11782 9781 8547 -799 1199 -326 O -ATOM 8479 CB LEU C 98 44.171 31.853 67.748 1.00 65.43 C -ANISOU 8479 CB LEU C 98 10570 7852 6440 -1095 1396 153 C -ATOM 8480 CG LEU C 98 44.582 30.479 67.213 1.00 63.43 C -ANISOU 8480 CG LEU C 98 10337 7433 6330 -1063 1277 415 C -ATOM 8481 CD1 LEU C 98 45.784 29.973 67.987 1.00 49.17 C -ANISOU 8481 CD1 LEU C 98 8911 5515 4257 -1052 938 733 C -ATOM 8482 CD2 LEU C 98 43.456 29.461 67.295 1.00 77.90 C -ANISOU 8482 CD2 LEU C 98 12205 9183 8211 -1269 1667 390 C -ATOM 8483 N SER C 99 42.263 34.609 68.100 1.00 81.18 N -ANISOU 8483 N SER C 99 12131 10103 8613 -1120 1866 -684 N -ATOM 8484 CA SER C 99 42.386 35.882 68.810 1.00 74.16 C -ANISOU 8484 CA SER C 99 11301 9290 7585 -1115 1842 -903 C -ATOM 8485 C SER C 99 42.662 37.058 67.872 1.00 66.47 C -ANISOU 8485 C SER C 99 9995 8284 6978 -864 1557 -1015 C -ATOM 8486 O SER C 99 43.545 37.879 68.120 1.00 69.70 O -ANISOU 8486 O SER C 99 10492 8691 7298 -790 1298 -986 O -ATOM 8487 CB SER C 99 43.473 35.796 69.887 1.00 68.39 C -ANISOU 8487 CB SER C 99 11033 8586 6366 -1201 1642 -685 C -ATOM 8488 OG SER C 99 43.132 34.863 70.898 1.00 75.10 O -ANISOU 8488 OG SER C 99 12284 9452 6797 -1468 1915 -581 O -ATOM 8489 N ASN C 100 41.875 37.166 66.805 1.00 60.31 N -ANISOU 8489 N ASN C 100 8846 7458 6611 -745 1593 -1151 N -ATOM 8490 CA ASN C 100 41.977 38.313 65.903 1.00 58.74 C -ANISOU 8490 CA ASN C 100 8383 7193 6742 -528 1330 -1242 C -ATOM 8491 C ASN C 100 40.870 39.319 66.222 1.00 60.30 C -ANISOU 8491 C ASN C 100 8363 7369 7179 -510 1510 -1672 C -ATOM 8492 O ASN C 100 39.886 39.467 65.498 1.00 80.12 O -ANISOU 8492 O ASN C 100 10550 9820 10070 -411 1542 -1873 O -ATOM 8493 CB ASN C 100 41.916 37.855 64.450 1.00 58.67 C -ANISOU 8493 CB ASN C 100 8155 7131 7005 -388 1160 -1097 C -ATOM 8494 CG ASN C 100 42.830 36.684 64.169 1.00 71.57 C -ANISOU 8494 CG ASN C 100 9949 8778 8466 -421 1066 -760 C -ATOM 8495 OD1 ASN C 100 44.050 36.835 64.103 1.00 79.11 O -ANISOU 8495 OD1 ASN C 100 11027 9721 9309 -375 829 -550 O -ATOM 8496 ND2 ASN C 100 42.244 35.509 63.987 1.00 75.66 N -ANISOU 8496 ND2 ASN C 100 10431 9297 9019 -501 1250 -739 N -ATOM 8497 N TYR C 101 41.054 40.027 67.334 1.00 45.99 N -ANISOU 8497 N TYR C 101 6720 5596 5159 -599 1602 -1846 N -ATOM 8498 CA TYR C 101 40.090 41.034 67.750 1.00 64.60 C -ANISOU 8498 CA TYR C 101 8862 7920 7762 -583 1791 -2314 C -ATOM 8499 C TYR C 101 40.804 42.190 68.430 1.00 88.14 C -ANISOU 8499 C TYR C 101 11991 10877 10624 -562 1637 -2420 C -ATOM 8500 O TYR C 101 41.887 42.031 69.001 1.00 93.23 O -ANISOU 8500 O TYR C 101 12964 11587 10874 -644 1502 -2192 O -ATOM 8501 CB TYR C 101 39.032 40.451 68.692 1.00 76.08 C -ANISOU 8501 CB TYR C 101 10334 9486 9087 -826 2321 -2617 C -ATOM 8502 CG TYR C 101 39.602 39.757 69.906 1.00 84.26 C -ANISOU 8502 CG TYR C 101 11861 10662 9491 -1095 2519 -2448 C -ATOM 8503 CD1 TYR C 101 40.082 38.460 69.822 1.00 85.35 C -ANISOU 8503 CD1 TYR C 101 12255 10825 9351 -1195 2489 -2036 C -ATOM 8504 CD2 TYR C 101 39.658 40.398 71.138 1.00 86.91 C -ANISOU 8504 CD2 TYR C 101 12430 11088 9505 -1248 2705 -2707 C -ATOM 8505 CE1 TYR C 101 40.605 37.826 70.927 1.00 87.66 C -ANISOU 8505 CE1 TYR C 101 13044 11202 9063 -1427 2595 -1842 C -ATOM 8506 CE2 TYR C 101 40.180 39.766 72.247 1.00 94.50 C -ANISOU 8506 CE2 TYR C 101 13909 12174 9823 -1499 2829 -2527 C -ATOM 8507 CZ TYR C 101 40.648 38.484 72.130 1.00 89.88 C -ANISOU 8507 CZ TYR C 101 13590 11584 8976 -1581 2751 -2074 C -ATOM 8508 OH TYR C 101 41.171 37.840 73.218 1.00 94.94 O -ANISOU 8508 OH TYR C 101 14789 12304 8978 -1815 2802 -1852 O -ATOM 8509 N ASP C 102 40.167 43.356 68.365 1.00113.74 N -ANISOU 8509 N ASP C 102 14964 13998 14255 -441 1630 -2796 N -ATOM 8510 CA ASP C 102 40.678 44.579 68.958 1.00112.05 C -ANISOU 8510 CA ASP C 102 14823 13714 14038 -409 1497 -2986 C -ATOM 8511 C ASP C 102 40.258 44.635 70.424 1.00103.15 C -ANISOU 8511 C ASP C 102 13866 12743 12585 -637 1910 -3374 C -ATOM 8512 O ASP C 102 39.528 43.773 70.924 1.00111.03 O -ANISOU 8512 O ASP C 102 14918 13886 13383 -830 2322 -3484 O -ATOM 8513 CB ASP C 102 40.158 45.799 68.193 1.00115.43 C -ANISOU 8513 CB ASP C 102 14893 13886 15078 -166 1279 -3215 C -ATOM 8514 CG ASP C 102 41.108 46.970 68.237 1.00118.16 C -ANISOU 8514 CG ASP C 102 15331 14072 15491 -84 955 -3176 C -ATOM 8515 OD1 ASP C 102 41.824 47.127 69.249 1.00119.79 O -ANISOU 8515 OD1 ASP C 102 15799 14387 15330 -229 1004 -3231 O -ATOM 8516 OD2 ASP C 102 41.143 47.733 67.249 1.00115.50 O -ANISOU 8516 OD2 ASP C 102 14825 13489 15571 113 635 -3083 O -ATOM 8517 N ALA C 103 40.725 45.663 71.130 1.00 85.40 N -ANISOU 8517 N ALA C 103 11722 10462 10265 -645 1823 -3600 N -ATOM 8518 CA ALA C 103 40.274 45.873 72.498 1.00 92.72 C -ANISOU 8518 CA ALA C 103 12810 11541 10878 -866 2229 -4048 C -ATOM 8519 C ALA C 103 38.766 46.068 72.576 1.00105.72 C -ANISOU 8519 C ALA C 103 14046 13172 12950 -855 2571 -4414 C -ATOM 8520 O ALA C 103 38.177 45.834 73.635 1.00102.96 O -ANISOU 8520 O ALA C 103 13780 12997 12342 -1078 2939 -4572 O -ATOM 8521 CB ALA C 103 40.987 47.082 73.105 1.00 98.83 C -ANISOU 8521 CB ALA C 103 13691 12247 11612 -835 2015 -4270 C -ATOM 8522 N ASN C 104 38.133 46.480 71.480 1.00108.87 N -ANISOU 8522 N ASN C 104 14002 13360 14006 -608 2408 -4505 N -ATOM 8523 CA ASN C 104 36.702 46.742 71.448 1.00120.62 C -ANISOU 8523 CA ASN C 104 15027 14808 15997 -570 2613 -4824 C -ATOM 8524 C ASN C 104 35.888 45.538 70.989 1.00119.08 C -ANISOU 8524 C ASN C 104 14675 14697 15875 -656 2840 -4725 C -ATOM 8525 O ASN C 104 34.710 45.702 70.659 1.00125.29 O -ANISOU 8525 O ASN C 104 15008 15410 17186 -592 2907 -4974 O -ATOM 8526 CB ASN C 104 36.411 47.927 70.521 1.00128.62 C -ANISOU 8526 CB ASN C 104 15644 15513 17711 -240 2215 -4961 C -ATOM 8527 CG ASN C 104 37.229 49.153 70.862 1.00136.13 C -ANISOU 8527 CG ASN C 104 16729 16320 18675 -152 1960 -5040 C -ATOM 8528 OD1 ASN C 104 37.577 49.376 72.022 1.00144.52 O -ANISOU 8528 OD1 ASN C 104 18031 17534 19347 -335 2155 -5187 O -ATOM 8529 ND2 ASN C 104 37.543 49.957 69.851 1.00133.46 N -ANISOU 8529 ND2 ASN C 104 16255 15672 18779 116 1502 -4927 N -ATOM 8530 N LYS C 105 36.481 44.344 70.950 1.00113.16 N -ANISOU 8530 N LYS C 105 14272 14079 14645 -805 2930 -4378 N -ATOM 8531 CA LYS C 105 35.844 43.136 70.429 1.00111.70 C -ANISOU 8531 CA LYS C 105 13966 13943 14534 -887 3110 -4244 C -ATOM 8532 C LYS C 105 35.687 43.185 68.913 1.00122.53 C -ANISOU 8532 C LYS C 105 15007 15126 16424 -583 2748 -4172 C -ATOM 8533 O LYS C 105 34.955 42.365 68.343 1.00126.20 O -ANISOU 8533 O LYS C 105 15247 15597 17105 -601 2839 -4151 O -ATOM 8534 CB LYS C 105 34.481 42.886 71.094 1.00102.48 C -ANISOU 8534 CB LYS C 105 12532 12852 13554 -1106 3540 -4554 C -ATOM 8535 CG LYS C 105 33.783 41.602 70.674 1.00 95.29 C -ANISOU 8535 CG LYS C 105 11501 11971 12733 -1247 3753 -4447 C -ATOM 8536 N THR C 106 36.366 44.109 68.243 1.00120.60 N -ANISOU 8536 N THR C 106 14750 14697 16374 -321 2303 -4099 N -ATOM 8537 CA THR C 106 36.321 44.258 66.798 1.00110.10 C -ANISOU 8537 CA THR C 106 13197 13184 15454 -41 1834 -3869 C -ATOM 8538 C THR C 106 37.625 43.748 66.198 1.00101.37 C -ANISOU 8538 C THR C 106 12438 12122 13956 -35 1519 -3250 C -ATOM 8539 O THR C 106 38.670 43.776 66.848 1.00117.43 O -ANISOU 8539 O THR C 106 14817 14242 15558 -152 1510 -3048 O -ATOM 8540 CB THR C 106 36.117 45.726 66.416 1.00109.38 C -ANISOU 8540 CB THR C 106 12863 12816 15880 227 1491 -4105 C -ATOM 8541 OG1 THR C 106 37.305 46.466 66.732 1.00102.90 O -ANISOU 8541 OG1 THR C 106 12355 11948 14793 225 1281 -3895 O -ATOM 8542 CG2 THR C 106 34.945 46.324 67.180 1.00118.56 C -ANISOU 8542 CG2 THR C 106 13685 13991 17370 182 1736 -4572 C -ATOM 8543 N GLY C 107 37.572 43.283 64.956 1.00 72.02 N -ANISOU 8543 N GLY C 107 8615 8347 10401 100 1251 -2984 N -ATOM 8544 CA GLY C 107 38.789 42.793 64.338 1.00 59.02 C -ANISOU 8544 CA GLY C 107 7252 6744 8427 96 1001 -2461 C -ATOM 8545 C GLY C 107 38.578 42.079 63.022 1.00 58.90 C -ANISOU 8545 C GLY C 107 7125 6713 8542 197 804 -2241 C -ATOM 8546 O GLY C 107 38.041 42.654 62.072 1.00 66.30 O -ANISOU 8546 O GLY C 107 7853 7493 9844 397 514 -2304 O -ATOM 8547 N LEU C 108 39.009 40.819 62.958 1.00 60.05 N -ANISOU 8547 N LEU C 108 7429 7003 8384 63 929 -1985 N -ATOM 8548 CA LEU C 108 38.912 40.035 61.730 1.00 57.68 C -ANISOU 8548 CA LEU C 108 7050 6709 8158 134 764 -1794 C -ATOM 8549 C LEU C 108 37.449 39.802 61.382 1.00 53.45 C -ANISOU 8549 C LEU C 108 6152 6136 8019 193 842 -2137 C -ATOM 8550 O LEU C 108 36.739 39.088 62.097 1.00 63.25 O -ANISOU 8550 O LEU C 108 7291 7456 9284 31 1223 -2363 O -ATOM 8551 CB LEU C 108 39.648 38.708 61.892 1.00 46.67 C -ANISOU 8551 CB LEU C 108 5875 5444 6413 -26 913 -1512 C -ATOM 8552 CG LEU C 108 39.528 37.736 60.713 1.00 47.44 C -ANISOU 8552 CG LEU C 108 5886 5561 6577 17 807 -1375 C -ATOM 8553 CD1 LEU C 108 40.187 38.315 59.470 1.00 36.30 C -ANISOU 8553 CD1 LEU C 108 4520 4094 5179 172 428 -1158 C -ATOM 8554 CD2 LEU C 108 40.132 36.392 61.074 1.00 50.69 C -ANISOU 8554 CD2 LEU C 108 6487 6053 6721 -145 993 -1164 C -ATOM 8555 N LYS C 109 37.002 40.384 60.272 1.00 55.07 N -ANISOU 8555 N LYS C 109 6175 6211 8540 411 471 -2175 N -ATOM 8556 CA LYS C 109 35.619 40.255 59.827 1.00 67.65 C -ANISOU 8556 CA LYS C 109 7376 7741 10588 513 429 -2530 C -ATOM 8557 C LYS C 109 35.456 39.354 58.614 1.00 62.16 C -ANISOU 8557 C LYS C 109 6634 7085 9897 561 223 -2386 C -ATOM 8558 O LYS C 109 34.491 38.592 58.548 1.00 56.22 O -ANISOU 8558 O LYS C 109 5601 6367 9392 516 373 -2653 O -ATOM 8559 CB LYS C 109 35.037 41.635 59.503 1.00 63.45 C -ANISOU 8559 CB LYS C 109 6638 6983 10488 762 79 -2751 C -ATOM 8560 CG LYS C 109 33.533 41.643 59.269 1.00 77.30 C -ANISOU 8560 CG LYS C 109 7905 8642 12824 890 27 -3225 C -ATOM 8561 CD LYS C 109 33.104 42.906 58.539 1.00 83.59 C -ANISOU 8561 CD LYS C 109 8553 9159 14048 1202 -524 -3318 C -ATOM 8562 CE LYS C 109 31.606 43.145 58.635 1.00 87.68 C -ANISOU 8562 CE LYS C 109 8511 9544 15258 1347 -557 -3903 C -ATOM 8563 NZ LYS C 109 31.180 43.478 60.023 1.00 92.81 N -ANISOU 8563 NZ LYS C 109 8996 10287 15983 1131 -71 -4221 N -ATOM 8564 N GLU C 110 36.372 39.419 57.651 1.00 62.68 N -ANISOU 8564 N GLU C 110 6963 7151 9701 628 -92 -2003 N -ATOM 8565 CA GLU C 110 36.247 38.692 56.395 1.00 56.37 C -ANISOU 8565 CA GLU C 110 6153 6395 8870 680 -326 -1894 C -ATOM 8566 C GLU C 110 37.462 37.799 56.198 1.00 62.09 C -ANISOU 8566 C GLU C 110 7175 7260 9155 532 -193 -1543 C -ATOM 8567 O GLU C 110 38.603 38.259 56.308 1.00 70.61 O -ANISOU 8567 O GLU C 110 8522 8342 9965 499 -221 -1266 O -ATOM 8568 CB GLU C 110 36.105 39.656 55.216 1.00 59.00 C -ANISOU 8568 CB GLU C 110 6532 6578 9308 904 -867 -1800 C -ATOM 8569 CG GLU C 110 34.992 40.676 55.389 1.00 67.52 C -ANISOU 8569 CG GLU C 110 7310 7452 10893 1102 -1091 -2140 C -ATOM 8570 CD GLU C 110 34.976 41.710 54.284 1.00 68.02 C -ANISOU 8570 CD GLU C 110 7514 7308 11022 1325 -1685 -1965 C -ATOM 8571 OE1 GLU C 110 35.826 41.625 53.376 1.00 73.30 O -ANISOU 8571 OE1 GLU C 110 8540 8022 11288 1287 -1868 -1578 O -ATOM 8572 OE2 GLU C 110 34.113 42.612 54.327 1.00 63.03 O -ANISOU 8572 OE2 GLU C 110 6647 6451 10853 1530 -1966 -2222 O -ATOM 8573 N LEU C 111 37.208 36.526 55.903 1.00 51.59 N -ANISOU 8573 N LEU C 111 5764 6025 7812 443 -55 -1592 N -ATOM 8574 CA LEU C 111 38.257 35.539 55.641 1.00 51.24 C -ANISOU 8574 CA LEU C 111 5939 6084 7447 325 58 -1325 C -ATOM 8575 C LEU C 111 37.800 34.662 54.486 1.00 67.19 C -ANISOU 8575 C LEU C 111 7850 8150 9530 353 -82 -1408 C -ATOM 8576 O LEU C 111 37.539 33.464 54.652 1.00 78.87 O -ANISOU 8576 O LEU C 111 9228 9664 11074 238 145 -1508 O -ATOM 8577 CB LEU C 111 38.549 34.712 56.894 1.00 58.90 C -ANISOU 8577 CB LEU C 111 6969 7091 8320 135 465 -1304 C -ATOM 8578 CG LEU C 111 39.658 33.664 56.800 1.00 53.38 C -ANISOU 8578 CG LEU C 111 6470 6444 7369 34 560 -1048 C -ATOM 8579 CD1 LEU C 111 41.007 34.302 56.506 1.00 32.79 C -ANISOU 8579 CD1 LEU C 111 4087 3856 4518 79 391 -773 C -ATOM 8580 CD2 LEU C 111 39.712 32.863 58.092 1.00 63.77 C -ANISOU 8580 CD2 LEU C 111 7869 7742 8618 -144 901 -1028 C -ATOM 8581 N PRO C 112 37.690 35.237 53.282 1.00 59.28 N -ANISOU 8581 N PRO C 112 6895 7132 8495 495 -474 -1369 N -ATOM 8582 CA PRO C 112 37.097 34.516 52.135 1.00 63.55 C -ANISOU 8582 CA PRO C 112 7333 7723 9090 538 -677 -1508 C -ATOM 8583 C PRO C 112 38.050 33.506 51.506 1.00 56.27 C -ANISOU 8583 C PRO C 112 6597 6921 7863 426 -568 -1346 C -ATOM 8584 O PRO C 112 38.566 33.677 50.398 1.00 53.68 O -ANISOU 8584 O PRO C 112 6478 6655 7264 454 -788 -1208 O -ATOM 8585 CB PRO C 112 36.738 35.662 51.183 1.00 60.33 C -ANISOU 8585 CB PRO C 112 7003 7236 8684 727 -1175 -1474 C -ATOM 8586 CG PRO C 112 37.778 36.692 51.451 1.00 63.29 C -ANISOU 8586 CG PRO C 112 7668 7560 8820 717 -1176 -1161 C -ATOM 8587 CD PRO C 112 38.074 36.613 52.925 1.00 50.73 C -ANISOU 8587 CD PRO C 112 5997 5964 7314 612 -771 -1190 C -ATOM 8588 N MET C 113 38.299 32.414 52.228 1.00 57.00 N -ANISOU 8588 N MET C 113 6627 7031 7999 285 -210 -1372 N -ATOM 8589 CA MET C 113 39.050 31.285 51.682 1.00 62.63 C -ANISOU 8589 CA MET C 113 7431 7814 8550 195 -99 -1307 C -ATOM 8590 C MET C 113 38.103 30.363 50.910 1.00 69.60 C -ANISOU 8590 C MET C 113 8105 8716 9624 197 -184 -1598 C -ATOM 8591 O MET C 113 37.897 29.195 51.240 1.00 82.32 O -ANISOU 8591 O MET C 113 9583 10286 11409 88 52 -1723 O -ATOM 8592 CB MET C 113 39.774 30.541 52.797 1.00 57.31 C -ANISOU 8592 CB MET C 113 6811 7094 7870 65 247 -1181 C -ATOM 8593 CG MET C 113 40.886 31.347 53.453 1.00 47.75 C -ANISOU 8593 CG MET C 113 5810 5879 6453 62 283 -912 C -ATOM 8594 SD MET C 113 41.791 30.419 54.707 1.00 44.50 S -ANISOU 8594 SD MET C 113 5501 5394 6012 -64 570 -750 S -ATOM 8595 CE MET C 113 40.508 30.157 55.927 1.00 37.04 C -ANISOU 8595 CE MET C 113 4440 4366 5267 -163 805 -913 C -ATOM 8596 N ARG C 114 37.517 30.929 49.853 1.00 65.16 N -ANISOU 8596 N ARG C 114 7532 8195 9030 321 -563 -1702 N -ATOM 8597 CA ARG C 114 36.502 30.234 49.069 1.00 62.12 C -ANISOU 8597 CA ARG C 114 6928 7828 8846 350 -746 -2025 C -ATOM 8598 C ARG C 114 37.071 29.118 48.213 1.00 74.72 C -ANISOU 8598 C ARG C 114 8618 9520 10254 262 -686 -2068 C -ATOM 8599 O ARG C 114 36.294 28.324 47.672 1.00 77.43 O -ANISOU 8599 O ARG C 114 8759 9869 10790 253 -780 -2371 O -ATOM 8600 CB ARG C 114 35.763 31.233 48.183 1.00 56.85 C -ANISOU 8600 CB ARG C 114 6270 7160 8169 531 -1261 -2101 C -ATOM 8601 CG ARG C 114 36.586 31.729 47.012 1.00 68.14 C -ANISOU 8601 CG ARG C 114 8103 8693 9095 558 -1529 -1857 C -ATOM 8602 CD ARG C 114 36.513 33.231 46.882 1.00 77.67 C -ANISOU 8602 CD ARG C 114 9493 9810 10208 698 -1873 -1656 C -ATOM 8603 NE ARG C 114 37.263 33.705 45.724 1.00 78.89 N -ANISOU 8603 NE ARG C 114 10088 10047 9840 675 -2102 -1399 N -ATOM 8604 CZ ARG C 114 37.168 34.932 45.222 1.00 77.54 C -ANISOU 8604 CZ ARG C 114 10176 9780 9507 783 -2504 -1196 C -ATOM 8605 NH1 ARG C 114 36.345 35.816 45.770 1.00 52.12 N -ANISOU 8605 NH1 ARG C 114 6771 6366 6666 959 -2754 -1255 N -ATOM 8606 NH2 ARG C 114 37.893 35.272 44.167 1.00 80.88 N -ANISOU 8606 NH2 ARG C 114 11052 10282 9397 701 -2642 -945 N -ATOM 8607 N ASN C 115 38.391 29.030 48.081 1.00 61.06 N -ANISOU 8607 N ASN C 115 7149 7853 8200 196 -527 -1823 N -ATOM 8608 CA ASN C 115 39.023 27.971 47.313 1.00 57.99 C -ANISOU 8608 CA ASN C 115 6821 7543 7669 111 -422 -1909 C -ATOM 8609 C ASN C 115 39.777 26.979 48.186 1.00 59.91 C -ANISOU 8609 C ASN C 115 7007 7688 8069 5 -35 -1846 C -ATOM 8610 O ASN C 115 40.348 26.018 47.655 1.00 50.70 O -ANISOU 8610 O ASN C 115 5847 6542 6875 -55 78 -1949 O -ATOM 8611 CB ASN C 115 39.967 28.577 46.269 1.00 52.47 C -ANISOU 8611 CB ASN C 115 6450 6993 6493 105 -545 -1744 C -ATOM 8612 CG ASN C 115 39.222 29.343 45.194 1.00 74.82 C -ANISOU 8612 CG ASN C 115 9418 9903 9108 196 -990 -1799 C -ATOM 8613 OD1 ASN C 115 38.056 29.700 45.368 1.00 84.98 O -ANISOU 8613 OD1 ASN C 115 10526 11111 10650 310 -1253 -1928 O -ATOM 8614 ND2 ASN C 115 39.889 29.599 44.076 1.00 78.29 N -ANISOU 8614 ND2 ASN C 115 10180 10487 9078 139 -1082 -1714 N -ATOM 8615 N LEU C 116 39.790 27.174 49.504 1.00 48.07 N -ANISOU 8615 N LEU C 116 5466 6066 6731 -18 149 -1693 N -ATOM 8616 CA LEU C 116 40.396 26.198 50.400 1.00 55.27 C -ANISOU 8616 CA LEU C 116 6366 6843 7791 -114 446 -1607 C -ATOM 8617 C LEU C 116 39.549 24.935 50.428 1.00 54.93 C -ANISOU 8617 C LEU C 116 6110 6678 8082 -198 562 -1864 C -ATOM 8618 O LEU C 116 38.656 24.795 51.268 1.00 50.88 O -ANISOU 8618 O LEU C 116 5465 6055 7813 -267 692 -1927 O -ATOM 8619 CB LEU C 116 40.548 26.771 51.812 1.00 56.10 C -ANISOU 8619 CB LEU C 116 6544 6860 7910 -138 582 -1379 C -ATOM 8620 CG LEU C 116 41.229 25.834 52.815 1.00 60.83 C -ANISOU 8620 CG LEU C 116 7214 7297 8603 -230 816 -1226 C -ATOM 8621 CD1 LEU C 116 42.652 25.511 52.380 1.00 62.57 C -ANISOU 8621 CD1 LEU C 116 7537 7529 8710 -195 794 -1111 C -ATOM 8622 CD2 LEU C 116 41.221 26.436 54.210 1.00 73.53 C -ANISOU 8622 CD2 LEU C 116 8938 8844 10157 -274 926 -1032 C -ATOM 8623 N GLN C 117 39.825 24.010 49.512 1.00 50.11 N -ANISOU 8623 N GLN C 117 5460 6081 7499 -215 547 -2041 N -ATOM 8624 CA GLN C 117 39.045 22.791 49.371 1.00 82.23 C -ANISOU 8624 CA GLN C 117 9315 10018 11911 -300 632 -2326 C -ATOM 8625 C GLN C 117 39.761 21.554 49.894 1.00 85.35 C -ANISOU 8625 C GLN C 117 9732 10190 12507 -386 871 -2256 C -ATOM 8626 O GLN C 117 39.166 20.471 49.897 1.00 91.20 O -ANISOU 8626 O GLN C 117 10314 10760 13579 -483 976 -2464 O -ATOM 8627 CB GLN C 117 38.669 22.585 47.898 1.00 85.26 C -ANISOU 8627 CB GLN C 117 9622 10554 12219 -256 397 -2652 C -ATOM 8628 CG GLN C 117 37.516 23.456 47.423 1.00 62.28 C -ANISOU 8628 CG GLN C 117 6613 7767 9283 -176 91 -2810 C -ATOM 8629 CD GLN C 117 37.535 23.685 45.925 1.00 59.43 C -ANISOU 8629 CD GLN C 117 6361 7614 8606 -105 -236 -2984 C -ATOM 8630 OE1 GLN C 117 38.533 24.143 45.369 1.00 81.69 O -ANISOU 8630 OE1 GLN C 117 9451 10572 11016 -84 -265 -2812 O -ATOM 8631 NE2 GLN C 117 36.429 23.365 45.263 1.00 62.12 N -ANISOU 8631 NE2 GLN C 117 6501 7975 9125 -86 -480 -3340 N -ATOM 8632 N GLU C 118 41.011 21.676 50.341 1.00 77.80 N -ANISOU 8632 N GLU C 118 8955 9199 11407 -351 934 -1982 N -ATOM 8633 CA GLU C 118 41.782 20.505 50.746 1.00 73.97 C -ANISOU 8633 CA GLU C 118 8488 8467 11149 -389 1074 -1922 C -ATOM 8634 C GLU C 118 42.758 20.859 51.857 1.00 74.48 C -ANISOU 8634 C GLU C 118 8745 8439 11116 -362 1110 -1550 C -ATOM 8635 O GLU C 118 43.510 21.831 51.741 1.00 80.59 O -ANISOU 8635 O GLU C 118 9612 9384 11624 -281 1021 -1416 O -ATOM 8636 CB GLU C 118 42.544 19.922 49.551 1.00 83.40 C -ANISOU 8636 CB GLU C 118 9616 9721 12349 -336 1034 -2159 C -ATOM 8637 CG GLU C 118 43.330 18.654 49.859 1.00 89.92 C -ANISOU 8637 CG GLU C 118 10407 10249 13512 -341 1138 -2164 C -ATOM 8638 CD GLU C 118 42.435 17.493 50.234 1.00 82.42 C -ANISOU 8638 CD GLU C 118 9356 9004 12955 -456 1237 -2278 C -ATOM 8639 OE1 GLU C 118 41.211 17.595 50.024 1.00 83.39 O -ANISOU 8639 OE1 GLU C 118 9373 9199 13113 -536 1241 -2453 O -ATOM 8640 OE2 GLU C 118 42.957 16.475 50.735 1.00 75.21 O -ANISOU 8640 OE2 GLU C 118 8463 7762 12353 -468 1299 -2201 O -ATOM 8641 N ILE C 119 42.748 20.060 52.924 1.00 68.05 N -ANISOU 8641 N ILE C 119 8010 7335 10510 -444 1223 -1382 N -ATOM 8642 CA ILE C 119 43.819 20.050 53.916 1.00 67.82 C -ANISOU 8642 CA ILE C 119 8179 7154 10435 -406 1188 -1053 C -ATOM 8643 C ILE C 119 44.249 18.595 54.060 1.00 66.86 C -ANISOU 8643 C ILE C 119 8051 6680 10673 -421 1207 -1056 C -ATOM 8644 O ILE C 119 43.559 17.796 54.702 1.00 76.82 O -ANISOU 8644 O ILE C 119 9384 7683 12122 -561 1327 -991 O -ATOM 8645 CB ILE C 119 43.398 20.641 55.267 1.00 53.89 C -ANISOU 8645 CB ILE C 119 6627 5358 8492 -499 1257 -776 C -ATOM 8646 CG1 ILE C 119 42.897 22.080 55.095 1.00 54.14 C -ANISOU 8646 CG1 ILE C 119 6625 5696 8251 -468 1228 -824 C -ATOM 8647 CG2 ILE C 119 44.578 20.602 56.239 1.00 40.47 C -ANISOU 8647 CG2 ILE C 119 5158 3504 6714 -445 1141 -449 C -ATOM 8648 CD1 ILE C 119 42.436 22.740 56.389 1.00 40.99 C -ANISOU 8648 CD1 ILE C 119 5137 4026 6413 -564 1331 -634 C -ATOM 8649 N LEU C 120 45.386 18.245 53.463 1.00 54.99 N -ANISOU 8649 N LEU C 120 6456 5141 9297 -289 1103 -1146 N -ATOM 8650 CA LEU C 120 45.910 16.884 53.516 1.00 63.83 C -ANISOU 8650 CA LEU C 120 7529 5891 10832 -259 1074 -1190 C -ATOM 8651 C LEU C 120 45.967 16.348 54.939 1.00 77.26 C -ANISOU 8651 C LEU C 120 9501 7225 12628 -319 1025 -805 C -ATOM 8652 O LEU C 120 45.245 15.407 55.284 1.00 94.73 O -ANISOU 8652 O LEU C 120 11781 9147 15067 -456 1130 -779 O -ATOM 8653 CB LEU C 120 47.304 16.834 52.891 1.00 55.93 C -ANISOU 8653 CB LEU C 120 6378 4919 9954 -89 965 -1326 C -ATOM 8654 CG LEU C 120 47.393 16.354 51.443 1.00 57.96 C -ANISOU 8654 CG LEU C 120 6370 5289 10364 -63 1055 -1793 C -ATOM 8655 CD1 LEU C 120 46.380 17.066 50.564 1.00 51.00 C -ANISOU 8655 CD1 LEU C 120 5457 4777 9144 -152 1143 -1992 C -ATOM 8656 CD2 LEU C 120 48.805 16.566 50.917 1.00 74.71 C -ANISOU 8656 CD2 LEU C 120 8341 7501 12543 67 1022 -1934 C -ATOM 8657 N HIS C 121 46.829 16.931 55.767 1.00 69.55 N -ANISOU 8657 N HIS C 121 8706 6248 11471 -236 860 -506 N -ATOM 8658 CA HIS C 121 47.069 16.443 57.116 1.00 68.83 C -ANISOU 8658 CA HIS C 121 8941 5810 11401 -277 737 -113 C -ATOM 8659 C HIS C 121 46.801 17.550 58.125 1.00 64.73 C -ANISOU 8659 C HIS C 121 8693 5489 10411 -362 752 164 C -ATOM 8660 O HIS C 121 46.885 18.740 57.808 1.00 80.47 O -ANISOU 8660 O HIS C 121 10590 7843 12143 -311 762 78 O -ATOM 8661 CB HIS C 121 48.508 15.937 57.272 1.00 59.66 C -ANISOU 8661 CB HIS C 121 7754 4387 10527 -68 425 -31 C -ATOM 8662 CG HIS C 121 48.982 15.099 56.126 1.00 70.18 C -ANISOU 8662 CG HIS C 121 8736 5604 12325 54 423 -408 C -ATOM 8663 ND1 HIS C 121 49.722 15.614 55.084 1.00 70.62 N -ANISOU 8663 ND1 HIS C 121 8476 5946 12412 182 439 -732 N -ATOM 8664 CD2 HIS C 121 48.824 13.781 55.857 1.00 71.29 C -ANISOU 8664 CD2 HIS C 121 8800 5366 12920 48 434 -539 C -ATOM 8665 CE1 HIS C 121 50.000 14.651 54.223 1.00 70.08 C -ANISOU 8665 CE1 HIS C 121 8145 5707 12774 250 475 -1073 C -ATOM 8666 NE2 HIS C 121 49.465 13.529 54.668 1.00 72.74 N -ANISOU 8666 NE2 HIS C 121 8607 5631 13399 186 454 -971 N -ATOM 8667 N GLY C 122 46.476 17.144 59.348 1.00 58.42 N -ANISOU 8667 N GLY C 122 8262 4435 9499 -509 764 494 N -ATOM 8668 CA GLY C 122 46.224 18.078 60.422 1.00 55.47 C -ANISOU 8668 CA GLY C 122 8190 4221 8664 -617 801 737 C -ATOM 8669 C GLY C 122 44.772 18.511 60.501 1.00 68.55 C -ANISOU 8669 C GLY C 122 9833 6072 10140 -846 1178 610 C -ATOM 8670 O GLY C 122 43.968 18.317 59.585 1.00 70.68 O -ANISOU 8670 O GLY C 122 9805 6426 10622 -888 1366 301 O -ATOM 8671 N ALA C 123 44.444 19.118 61.637 1.00 71.78 N -ANISOU 8671 N ALA C 123 10559 6551 10162 -994 1276 820 N -ATOM 8672 CA ALA C 123 43.100 19.541 61.972 1.00 74.23 C -ANISOU 8672 CA ALA C 123 10877 7012 10315 -1233 1660 697 C -ATOM 8673 C ALA C 123 43.006 21.068 61.894 1.00 72.40 C -ANISOU 8673 C ALA C 123 10514 7172 9822 -1146 1655 550 C -ATOM 8674 O ALA C 123 43.862 21.724 61.281 1.00 82.92 O -ANISOU 8674 O ALA C 123 11687 8667 11152 -915 1393 498 O -ATOM 8675 CB ALA C 123 42.751 18.976 63.352 1.00 80.49 C -ANISOU 8675 CB ALA C 123 12160 7555 10869 -1516 1841 1018 C -ATOM 8676 N VAL C 124 41.973 21.636 62.518 1.00 66.46 N -ANISOU 8676 N VAL C 124 9822 6550 8880 -1344 1964 466 N -ATOM 8677 CA VAL C 124 41.706 23.068 62.442 1.00 68.51 C -ANISOU 8677 CA VAL C 124 9928 7133 8969 -1268 1978 281 C -ATOM 8678 C VAL C 124 41.291 23.579 63.815 1.00 62.65 C -ANISOU 8678 C VAL C 124 9511 6438 7857 -1482 2212 378 C -ATOM 8679 O VAL C 124 40.649 22.868 64.595 1.00 58.48 O -ANISOU 8679 O VAL C 124 9216 5749 7254 -1762 2523 461 O -ATOM 8680 CB VAL C 124 40.614 23.383 61.392 1.00 72.98 C -ANISOU 8680 CB VAL C 124 10047 7856 9827 -1243 2119 -116 C -ATOM 8681 CG1 VAL C 124 40.365 24.884 61.297 1.00 61.79 C -ANISOU 8681 CG1 VAL C 124 8483 6712 8283 -1134 2072 -288 C -ATOM 8682 CG2 VAL C 124 41.003 22.820 60.031 1.00 77.81 C -ANISOU 8682 CG2 VAL C 124 10394 8437 10732 -1065 1905 -232 C -ATOM 8683 N ARG C 125 41.658 24.831 64.105 1.00 70.96 N -ANISOU 8683 N ARG C 125 10589 7704 8667 -1374 2086 350 N -ATOM 8684 CA ARG C 125 41.251 25.494 65.343 1.00 70.82 C -ANISOU 8684 CA ARG C 125 10846 7781 8283 -1564 2316 354 C -ATOM 8685 C ARG C 125 40.804 26.915 65.040 1.00 67.37 C -ANISOU 8685 C ARG C 125 10110 7599 7887 -1452 2341 39 C -ATOM 8686 O ARG C 125 41.567 27.703 64.473 1.00 56.64 O -ANISOU 8686 O ARG C 125 8624 6344 6554 -1211 2014 41 O -ATOM 8687 CB ARG C 125 42.375 25.510 66.380 1.00 67.98 C -ANISOU 8687 CB ARG C 125 10968 7353 7507 -1565 2062 705 C -ATOM 8688 CG ARG C 125 41.998 26.215 67.678 1.00 71.60 C -ANISOU 8688 CG ARG C 125 11759 7935 7512 -1779 2297 684 C -ATOM 8689 CD ARG C 125 42.760 25.645 68.868 1.00 76.30 C -ANISOU 8689 CD ARG C 125 12970 8370 7651 -1907 2135 1083 C -ATOM 8690 NE ARG C 125 42.881 26.603 69.966 1.00 74.82 N -ANISOU 8690 NE ARG C 125 13098 8357 6971 -2006 2164 1057 N -ATOM 8691 CZ ARG C 125 42.022 26.718 70.976 1.00 70.96 C -ANISOU 8691 CZ ARG C 125 12864 7947 6149 -2310 2582 953 C -ATOM 8692 NH1 ARG C 125 40.947 25.941 71.049 1.00 72.41 N -ANISOU 8692 NH1 ARG C 125 12967 8050 6494 -2526 2985 854 N -ATOM 8693 NH2 ARG C 125 42.239 27.621 71.925 1.00 70.91 N -ANISOU 8693 NH2 ARG C 125 13075 8116 5751 -2340 2525 870 N -ATOM 8694 N PHE C 126 39.572 27.233 65.423 1.00 73.65 N -ANISOU 8694 N PHE C 126 10789 8470 8726 -1638 2738 -243 N -ATOM 8695 CA PHE C 126 39.063 28.597 65.433 1.00 71.15 C -ANISOU 8695 CA PHE C 126 10239 8345 8449 -1559 2790 -557 C -ATOM 8696 C PHE C 126 38.719 28.956 66.869 1.00 73.49 C -ANISOU 8696 C PHE C 126 10853 8699 8372 -1818 3133 -605 C -ATOM 8697 O PHE C 126 38.043 28.183 67.554 1.00 74.45 O -ANISOU 8697 O PHE C 126 11148 8742 8396 -2127 3547 -610 O -ATOM 8698 CB PHE C 126 37.836 28.739 64.534 1.00 59.90 C -ANISOU 8698 CB PHE C 126 8305 6957 7498 -1518 2933 -952 C -ATOM 8699 CG PHE C 126 38.171 28.976 63.093 1.00 44.39 C -ANISOU 8699 CG PHE C 126 6040 5020 5806 -1219 2529 -980 C -ATOM 8700 CD1 PHE C 126 38.833 28.011 62.353 1.00 43.06 C -ANISOU 8700 CD1 PHE C 126 5906 4755 5700 -1147 2330 -771 C -ATOM 8701 CD2 PHE C 126 37.823 30.164 62.477 1.00 63.38 C -ANISOU 8701 CD2 PHE C 126 8152 7531 8396 -1020 2351 -1221 C -ATOM 8702 CE1 PHE C 126 39.143 28.228 61.025 1.00 54.71 C -ANISOU 8702 CE1 PHE C 126 7147 6281 7358 -912 2007 -818 C -ATOM 8703 CE2 PHE C 126 38.132 30.388 61.154 1.00 64.47 C -ANISOU 8703 CE2 PHE C 126 8099 7694 8703 -782 1985 -1211 C -ATOM 8704 CZ PHE C 126 38.787 29.417 60.424 1.00 39.26 C -ANISOU 8704 CZ PHE C 126 4960 4445 5511 -743 1838 -1018 C -ATOM 8705 N SER C 127 39.184 30.117 67.325 1.00 60.69 N -ANISOU 8705 N SER C 127 9323 7208 6530 -1719 2986 -654 N -ATOM 8706 CA SER C 127 39.047 30.475 68.732 1.00 58.12 C -ANISOU 8706 CA SER C 127 9369 6956 5758 -1964 3270 -695 C -ATOM 8707 C SER C 127 39.067 31.988 68.879 1.00 67.31 C -ANISOU 8707 C SER C 127 10374 8271 6929 -1818 3179 -978 C -ATOM 8708 O SER C 127 40.012 32.643 68.432 1.00 71.14 O -ANISOU 8708 O SER C 127 10821 8772 7436 -1563 2738 -860 O -ATOM 8709 CB SER C 127 40.170 29.845 69.560 1.00 63.80 C -ANISOU 8709 CB SER C 127 10676 7590 5974 -2047 3056 -240 C -ATOM 8710 OG SER C 127 40.024 30.148 70.936 1.00 87.22 O -ANISOU 8710 OG SER C 127 14077 10642 8421 -2313 3321 -271 O -ATOM 8711 N ASN C 128 38.022 32.531 69.504 1.00 79.81 N -ANISOU 8711 N ASN C 128 11848 9944 8531 -1996 3619 -1378 N -ATOM 8712 CA ASN C 128 37.976 33.932 69.919 1.00 72.33 C -ANISOU 8712 CA ASN C 128 10813 9113 7558 -1912 3604 -1690 C -ATOM 8713 C ASN C 128 38.218 34.866 68.733 1.00 84.43 C -ANISOU 8713 C ASN C 128 11921 10615 9542 -1535 3164 -1778 C -ATOM 8714 O ASN C 128 39.221 35.578 68.645 1.00 93.28 O -ANISOU 8714 O ASN C 128 13149 11743 10551 -1356 2775 -1626 O -ATOM 8715 CB ASN C 128 38.987 34.185 71.042 1.00 67.22 C -ANISOU 8715 CB ASN C 128 10719 8530 6292 -2007 3472 -1470 C -ATOM 8716 CG ASN C 128 38.835 33.213 72.193 1.00 85.26 C -ANISOU 8716 CG ASN C 128 13474 10795 8126 -2343 3735 -1269 C -ATOM 8717 OD1 ASN C 128 39.547 32.212 72.272 1.00 92.58 O -ANISOU 8717 OD1 ASN C 128 14756 11618 8802 -2385 3542 -833 O -ATOM 8718 ND2 ASN C 128 37.899 33.499 73.091 1.00 97.95 N -ANISOU 8718 ND2 ASN C 128 15046 12459 9711 -2551 4091 -1570 N -ATOM 8719 N ASN C 129 37.253 34.852 67.817 1.00 75.67 N -ANISOU 8719 N ASN C 129 10336 9459 8956 -1436 3228 -2032 N -ATOM 8720 CA ASN C 129 37.226 35.757 66.668 1.00 74.93 C -ANISOU 8720 CA ASN C 129 9856 9316 9298 -1106 2837 -2146 C -ATOM 8721 C ASN C 129 35.844 36.398 66.585 1.00 89.01 C -ANISOU 8721 C ASN C 129 11176 11081 11561 -1079 3068 -2686 C -ATOM 8722 O ASN C 129 35.033 36.059 65.715 1.00 87.80 O -ANISOU 8722 O ASN C 129 10646 10870 11843 -997 3041 -2846 O -ATOM 8723 CB ASN C 129 37.578 35.019 65.377 1.00 77.15 C -ANISOU 8723 CB ASN C 129 10028 9532 9754 -949 2520 -1870 C -ATOM 8724 CG ASN C 129 38.944 34.362 65.438 1.00 78.98 C -ANISOU 8724 CG ASN C 129 10643 9756 9608 -958 2298 -1399 C -ATOM 8725 OD1 ASN C 129 39.970 35.022 65.271 1.00 82.62 O -ANISOU 8725 OD1 ASN C 129 11217 10221 9953 -809 1966 -1224 O -ATOM 8726 ND2 ASN C 129 38.963 33.056 65.673 1.00 73.91 N -ANISOU 8726 ND2 ASN C 129 10183 9074 8825 -1134 2474 -1210 N -ATOM 8727 N PRO C 130 35.544 37.334 67.492 1.00 93.52 N -ANISOU 8727 N PRO C 130 11742 11695 12095 -1142 3282 -3018 N -ATOM 8728 CA PRO C 130 34.193 37.922 67.519 1.00 87.85 C -ANISOU 8728 CA PRO C 130 10539 10939 11901 -1123 3483 -3550 C -ATOM 8729 C PRO C 130 33.789 38.629 66.234 1.00 88.46 C -ANISOU 8729 C PRO C 130 10156 10875 12582 -761 3060 -3725 C -ATOM 8730 O PRO C 130 32.614 38.575 65.851 1.00 96.47 O -ANISOU 8730 O PRO C 130 10732 11834 14088 -740 3061 -3987 O -ATOM 8731 CB PRO C 130 34.271 38.902 68.700 1.00 82.43 C -ANISOU 8731 CB PRO C 130 10000 10310 11010 -1218 3610 -3733 C -ATOM 8732 CG PRO C 130 35.367 38.381 69.560 1.00 84.46 C -ANISOU 8732 CG PRO C 130 10869 10678 10545 -1422 3719 -3386 C -ATOM 8733 CD PRO C 130 36.366 37.790 68.624 1.00 90.08 C -ANISOU 8733 CD PRO C 130 11743 11344 11140 -1264 3337 -2924 C -ATOM 8734 N ALA C 131 34.724 39.301 65.561 1.00 85.43 N -ANISOU 8734 N ALA C 131 9898 10419 12144 -507 2550 -3436 N -ATOM 8735 CA ALA C 131 34.359 40.121 64.409 1.00 76.16 C -ANISOU 8735 CA ALA C 131 8379 9078 11480 -177 2084 -3540 C -ATOM 8736 C ALA C 131 34.036 39.277 63.183 1.00 68.86 C -ANISOU 8736 C ALA C 131 7282 8128 10753 -83 1859 -3393 C -ATOM 8737 O ALA C 131 33.279 39.719 62.310 1.00 56.77 O -ANISOU 8737 O ALA C 131 5390 6468 9712 144 1555 -3605 O -ATOM 8738 CB ALA C 131 35.491 41.094 64.087 1.00 87.16 C -ANISOU 8738 CB ALA C 131 10018 10387 12710 4 1642 -3231 C -ATOM 8739 N LEU C 132 34.591 38.074 63.102 1.00 78.03 N -ANISOU 8739 N LEU C 132 8698 9393 11557 -244 1967 -3051 N -ATOM 8740 CA LEU C 132 34.488 37.259 61.899 1.00 65.46 C -ANISOU 8740 CA LEU C 132 7000 7785 10088 -158 1726 -2889 C -ATOM 8741 C LEU C 132 33.061 36.766 61.683 1.00 73.29 C -ANISOU 8741 C LEU C 132 7533 8745 11567 -195 1912 -3320 C -ATOM 8742 O LEU C 132 32.349 36.438 62.636 1.00 89.30 O -ANISOU 8742 O LEU C 132 9437 10812 13681 -427 2417 -3629 O -ATOM 8743 CB LEU C 132 35.445 36.076 62.020 1.00 51.44 C -ANISOU 8743 CB LEU C 132 5592 6097 7856 -332 1839 -2472 C -ATOM 8744 CG LEU C 132 35.445 34.993 60.945 1.00 54.96 C -ANISOU 8744 CG LEU C 132 5976 6540 8365 -307 1691 -2318 C -ATOM 8745 CD1 LEU C 132 36.150 35.479 59.691 1.00 61.14 C -ANISOU 8745 CD1 LEU C 132 6821 7299 9111 -65 1180 -2076 C -ATOM 8746 CD2 LEU C 132 36.109 33.753 61.519 1.00 55.19 C -ANISOU 8746 CD2 LEU C 132 6320 6609 8041 -537 1955 -2035 C -ATOM 8747 N CYS C 133 32.643 36.708 60.417 1.00 74.52 N -ANISOU 8747 N CYS C 133 7443 8832 12039 15 1506 -3358 N -ATOM 8748 CA CYS C 133 31.360 36.114 60.069 1.00102.77 C -ANISOU 8748 CA CYS C 133 10561 12377 16110 -10 1605 -3762 C -ATOM 8749 C CYS C 133 31.480 35.308 58.785 1.00 97.00 C -ANISOU 8749 C CYS C 133 9831 11654 15372 81 1256 -3568 C -ATOM 8750 O CYS C 133 32.390 35.501 57.974 1.00 90.72 O -ANISOU 8750 O CYS C 133 9321 10869 14280 227 859 -3190 O -ATOM 8751 CB CYS C 133 30.251 37.147 59.870 1.00123.39 C -ANISOU 8751 CB CYS C 133 12723 14865 19293 181 1355 -4186 C -ATOM 8752 SG CYS C 133 30.341 38.664 60.809 1.00124.27 S -ANISOU 8752 SG CYS C 133 12877 14916 19425 236 1377 -4302 S -ATOM 8753 N ASN C 134 30.519 34.407 58.613 1.00 90.60 N -ANISOU 8753 N ASN C 134 8679 10836 14909 -31 1438 -3874 N -ATOM 8754 CA ASN C 134 30.319 33.541 57.460 1.00 84.33 C -ANISOU 8754 CA ASN C 134 7776 10043 14223 25 1161 -3853 C -ATOM 8755 C ASN C 134 31.211 32.308 57.524 1.00 85.42 C -ANISOU 8755 C ASN C 134 8279 10251 13925 -189 1391 -3478 C -ATOM 8756 O ASN C 134 31.007 31.386 56.740 1.00 85.31 O -ANISOU 8756 O ASN C 134 8165 10234 14014 -208 1285 -3513 O -ATOM 8757 CB ASN C 134 30.541 34.254 56.112 1.00 79.41 C -ANISOU 8757 CB ASN C 134 7196 9383 13593 360 448 -3716 C -ATOM 8758 CG ASN C 134 29.675 35.488 55.960 1.00 90.71 C -ANISOU 8758 CG ASN C 134 8283 10680 15503 617 106 -4056 C -ATOM 8759 OD1 ASN C 134 30.164 36.569 55.630 1.00 90.97 O -ANISOU 8759 OD1 ASN C 134 8519 10641 15403 828 -284 -3847 O -ATOM 8760 ND2 ASN C 134 28.380 35.333 56.207 1.00100.27 N -ANISOU 8760 ND2 ASN C 134 9032 11834 17233 537 223 -4519 N -ATOM 8761 N VAL C 135 32.186 32.249 58.431 1.00 87.32 N -ANISOU 8761 N VAL C 135 8929 10534 13713 -338 1669 -3144 N -ATOM 8762 CA VAL C 135 32.983 31.035 58.546 1.00 82.07 C -ANISOU 8762 CA VAL C 135 8579 9885 12719 -522 1854 -2815 C -ATOM 8763 C VAL C 135 32.214 29.950 59.290 1.00 67.75 C -ANISOU 8763 C VAL C 135 6640 8013 11090 -839 2382 -3013 C -ATOM 8764 O VAL C 135 32.480 28.757 59.099 1.00 59.22 O -ANISOU 8764 O VAL C 135 5676 6879 9945 -976 2482 -2857 O -ATOM 8765 CB VAL C 135 34.320 31.344 59.234 1.00 81.98 C -ANISOU 8765 CB VAL C 135 9041 9914 12193 -550 1885 -2393 C -ATOM 8766 CG1 VAL C 135 35.101 30.066 59.472 1.00 77.97 C -ANISOU 8766 CG1 VAL C 135 8833 9374 11417 -726 2056 -2079 C -ATOM 8767 CG2 VAL C 135 35.136 32.307 58.384 1.00 79.51 C -ANISOU 8767 CG2 VAL C 135 8850 9639 11722 -281 1398 -2187 C -ATOM 8768 N GLU C 136 31.263 30.335 60.145 1.00 60.51 N -ANISOU 8768 N GLU C 136 5484 7085 10421 -980 2751 -3370 N -ATOM 8769 CA GLU C 136 30.500 29.345 60.898 1.00 78.26 C -ANISOU 8769 CA GLU C 136 7661 9261 12812 -1343 3292 -3540 C -ATOM 8770 C GLU C 136 29.748 28.395 59.978 1.00 87.68 C -ANISOU 8770 C GLU C 136 8536 10360 14419 -1365 3174 -3747 C -ATOM 8771 O GLU C 136 29.589 27.213 60.303 1.00 93.31 O -ANISOU 8771 O GLU C 136 9372 10962 15121 -1637 3489 -3682 O -ATOM 8772 CB GLU C 136 29.516 30.044 61.846 1.00 88.69 C -ANISOU 8772 CB GLU C 136 8855 10556 14288 -1487 3523 -3855 C -ATOM 8773 CG GLU C 136 28.381 30.827 61.170 1.00100.54 C -ANISOU 8773 CG GLU C 136 9828 12015 16357 -1292 3188 -4305 C -ATOM 8774 CD GLU C 136 28.830 32.165 60.620 1.00111.69 C -ANISOU 8774 CD GLU C 136 11165 13491 17779 -914 2713 -4278 C -ATOM 8775 OE1 GLU C 136 30.045 32.452 60.670 1.00119.62 O -ANISOU 8775 OE1 GLU C 136 12513 14572 18364 -792 2651 -3939 O -ATOM 8776 OE2 GLU C 136 27.967 32.933 60.145 1.00119.58 O -ANISOU 8776 OE2 GLU C 136 11785 14432 19219 -739 2387 -4602 O -ATOM 8777 N SER C 137 29.281 28.891 58.829 1.00 82.27 N -ANISOU 8777 N SER C 137 7478 9694 14086 -1076 2689 -3994 N -ATOM 8778 CA SER C 137 28.468 28.088 57.929 1.00 70.25 C -ANISOU 8778 CA SER C 137 5639 8086 12966 -1083 2516 -4260 C -ATOM 8779 C SER C 137 29.250 26.957 57.277 1.00 66.56 C -ANISOU 8779 C SER C 137 5316 7624 12351 -1106 2487 -4021 C -ATOM 8780 O SER C 137 28.647 25.958 56.875 1.00 72.15 O -ANISOU 8780 O SER C 137 5865 8221 13330 -1231 2524 -4205 O -ATOM 8781 CB SER C 137 27.870 28.979 56.847 1.00 75.54 C -ANISOU 8781 CB SER C 137 5947 8779 13974 -746 1916 -4545 C -ATOM 8782 OG SER C 137 28.882 29.623 56.094 1.00 81.00 O -ANISOU 8782 OG SER C 137 6798 9584 14395 -422 1498 -4285 O -ATOM 8783 N ILE C 138 30.574 27.087 57.164 1.00 61.03 N -ANISOU 8783 N ILE C 138 5070 6985 11134 -993 2301 -3549 N -ATOM 8784 CA ILE C 138 31.359 26.142 56.380 1.00 53.50 C -ANISOU 8784 CA ILE C 138 4327 6006 9993 -967 2108 -3301 C -ATOM 8785 C ILE C 138 31.190 24.728 56.914 1.00 69.31 C -ANISOU 8785 C ILE C 138 6375 7843 12117 -1293 2555 -3285 C -ATOM 8786 O ILE C 138 31.088 24.501 58.127 1.00 87.93 O -ANISOU 8786 O ILE C 138 8891 10122 14396 -1562 3033 -3194 O -ATOM 8787 CB ILE C 138 32.837 26.567 56.387 1.00 60.04 C -ANISOU 8787 CB ILE C 138 5628 6908 10276 -829 1908 -2817 C -ATOM 8788 CG1 ILE C 138 33.012 27.883 55.618 1.00 65.72 C -ANISOU 8788 CG1 ILE C 138 6318 7754 10898 -522 1428 -2820 C -ATOM 8789 CG2 ILE C 138 33.730 25.471 55.801 1.00 53.86 C -ANISOU 8789 CG2 ILE C 138 5060 6073 9331 -846 1824 -2585 C -ATOM 8790 CD1 ILE C 138 32.737 27.777 54.127 1.00 68.89 C -ANISOU 8790 CD1 ILE C 138 6544 8203 11427 -336 973 -2989 C -ATOM 8791 N GLN C 139 31.168 23.764 55.994 1.00 78.46 N -ANISOU 8791 N GLN C 139 7427 8935 13450 -1285 2396 -3372 N -ATOM 8792 CA GLN C 139 31.194 22.343 56.325 1.00 91.34 C -ANISOU 8792 CA GLN C 139 9148 10356 15201 -1564 2738 -3304 C -ATOM 8793 C GLN C 139 32.634 21.867 56.172 1.00 89.09 C -ANISOU 8793 C GLN C 139 9307 10029 14515 -1481 2582 -2854 C -ATOM 8794 O GLN C 139 33.170 21.839 55.060 1.00100.92 O -ANISOU 8794 O GLN C 139 10798 11613 15936 -1263 2194 -2857 O -ATOM 8795 CB GLN C 139 30.256 21.549 55.417 1.00 91.30 C -ANISOU 8795 CB GLN C 139 8707 10272 15710 -1610 2658 -3744 C -ATOM 8796 CG GLN C 139 28.847 22.112 55.319 1.00 98.79 C -ANISOU 8796 CG GLN C 139 9244 11257 17033 -1547 2614 -4215 C -ATOM 8797 CD GLN C 139 27.939 21.252 54.462 1.00 96.65 C -ANISOU 8797 CD GLN C 139 8677 10886 17160 -1515 2478 -4601 C -ATOM 8798 OE1 GLN C 139 27.297 21.741 53.533 1.00 94.77 O -ANISOU 8798 OE1 GLN C 139 8128 10741 17140 -1283 2056 -4937 O -ATOM 8799 NE2 GLN C 139 27.877 19.963 54.775 1.00 88.95 N -ANISOU 8799 NE2 GLN C 139 7812 9712 16273 -1728 2815 -4541 N -ATOM 8800 N TRP C 140 33.259 21.491 57.287 1.00 79.21 N -ANISOU 8800 N TRP C 140 8442 8643 13010 -1662 2878 -2486 N -ATOM 8801 CA TRP C 140 34.687 21.202 57.288 1.00 82.15 C -ANISOU 8801 CA TRP C 140 9210 8967 13035 -1550 2692 -2066 C -ATOM 8802 C TRP C 140 35.018 19.751 56.968 1.00 70.29 C -ANISOU 8802 C TRP C 140 7771 7209 11728 -1645 2725 -2005 C -ATOM 8803 O TRP C 140 36.149 19.471 56.558 1.00 76.28 O -ANISOU 8803 O TRP C 140 8711 7938 12332 -1484 2482 -1795 O -ATOM 8804 CB TRP C 140 35.292 21.579 58.642 1.00 81.63 C -ANISOU 8804 CB TRP C 140 9561 8874 12582 -1654 2882 -1688 C -ATOM 8805 CG TRP C 140 35.355 23.057 58.842 1.00 76.86 C -ANISOU 8805 CG TRP C 140 8948 8514 11740 -1495 2756 -1705 C -ATOM 8806 CD1 TRP C 140 34.433 23.841 59.470 1.00 63.85 C -ANISOU 8806 CD1 TRP C 140 7154 6958 10150 -1594 2992 -1926 C -ATOM 8807 CD2 TRP C 140 36.393 23.937 58.396 1.00 69.71 C -ANISOU 8807 CD2 TRP C 140 8166 7769 10551 -1220 2379 -1526 C -ATOM 8808 NE1 TRP C 140 34.835 25.155 59.447 1.00 54.47 N -ANISOU 8808 NE1 TRP C 140 6000 5956 8738 -1377 2752 -1885 N -ATOM 8809 CE2 TRP C 140 36.036 25.240 58.794 1.00 54.04 C -ANISOU 8809 CE2 TRP C 140 6124 5944 8464 -1159 2379 -1623 C -ATOM 8810 CE3 TRP C 140 37.592 23.748 57.701 1.00 68.15 C -ANISOU 8810 CE3 TRP C 140 8102 7583 10209 -1037 2072 -1322 C -ATOM 8811 CZ2 TRP C 140 36.835 26.348 58.521 1.00 48.43 C -ANISOU 8811 CZ2 TRP C 140 5514 5380 7507 -932 2069 -1486 C -ATOM 8812 CZ3 TRP C 140 38.383 24.849 57.431 1.00 58.20 C -ANISOU 8812 CZ3 TRP C 140 6927 6494 8694 -833 1803 -1201 C -ATOM 8813 CH2 TRP C 140 38.001 26.133 57.840 1.00 40.42 C -ANISOU 8813 CH2 TRP C 140 4643 4376 6338 -786 1795 -1265 C -ATOM 8814 N ARG C 141 34.073 18.825 57.132 1.00 75.52 N -ANISOU 8814 N ARG C 141 8259 7664 12770 -1906 3027 -2214 N -ATOM 8815 CA ARG C 141 34.352 17.438 56.785 1.00 71.35 C -ANISOU 8815 CA ARG C 141 7773 6847 12490 -1992 3042 -2185 C -ATOM 8816 C ARG C 141 34.602 17.255 55.294 1.00 76.02 C -ANISOU 8816 C ARG C 141 8112 7548 13226 -1746 2659 -2457 C -ATOM 8817 O ARG C 141 35.114 16.204 54.892 1.00 81.43 O -ANISOU 8817 O ARG C 141 8849 8018 14073 -1747 2602 -2436 O -ATOM 8818 CB ARG C 141 33.202 16.541 57.247 1.00 73.42 C -ANISOU 8818 CB ARG C 141 7897 6883 13118 -2312 3442 -2369 C -ATOM 8819 CG ARG C 141 33.023 16.536 58.758 1.00 80.66 C -ANISOU 8819 CG ARG C 141 9186 7711 13749 -2542 3820 -2053 C -ATOM 8820 CD ARG C 141 32.251 15.323 59.254 1.00110.46 C -ANISOU 8820 CD ARG C 141 13014 11244 17711 -2773 4126 -2068 C -ATOM 8821 NE ARG C 141 30.806 15.488 59.107 1.00130.60 N -ANISOU 8821 NE ARG C 141 15153 13908 20560 -2841 4336 -2543 N -ATOM 8822 CZ ARG C 141 30.064 14.923 58.157 1.00138.91 C -ANISOU 8822 CZ ARG C 141 15790 14931 22059 -2782 4256 -2947 C -ATOM 8823 NH1 ARG C 141 30.611 14.136 57.239 1.00130.54 N -ANISOU 8823 NH1 ARG C 141 14665 13755 21180 -2667 3991 -2953 N -ATOM 8824 NH2 ARG C 141 28.757 15.147 58.129 1.00146.31 N -ANISOU 8824 NH2 ARG C 141 16372 15945 23273 -2830 4432 -3378 N -ATOM 8825 N ASP C 142 34.261 18.248 54.469 1.00 68.80 N -ANISOU 8825 N ASP C 142 6952 6946 12244 -1540 2389 -2713 N -ATOM 8826 CA ASP C 142 34.622 18.213 53.057 1.00 69.82 C -ANISOU 8826 CA ASP C 142 6949 7224 12353 -1313 2008 -2921 C -ATOM 8827 C ASP C 142 36.054 18.680 52.830 1.00 66.81 C -ANISOU 8827 C ASP C 142 6869 6969 11547 -1100 1789 -2605 C -ATOM 8828 O ASP C 142 36.729 18.180 51.923 1.00 78.62 O -ANISOU 8828 O ASP C 142 8371 8474 13026 -993 1617 -2685 O -ATOM 8829 CB ASP C 142 33.659 19.086 52.250 1.00 68.67 C -ANISOU 8829 CB ASP C 142 6476 7332 12282 -1187 1755 -3294 C -ATOM 8830 CG ASP C 142 33.896 18.989 50.755 1.00 74.33 C -ANISOU 8830 CG ASP C 142 7107 8208 12929 -999 1362 -3533 C -ATOM 8831 OD1 ASP C 142 34.957 19.453 50.287 1.00 85.30 O -ANISOU 8831 OD1 ASP C 142 8740 9751 13918 -828 1164 -3324 O -ATOM 8832 OD2 ASP C 142 33.016 18.461 50.045 1.00 84.46 O -ANISOU 8832 OD2 ASP C 142 8080 9467 14544 -1041 1260 -3951 O -ATOM 8833 N ILE C 143 36.531 19.630 53.637 1.00 69.01 N -ANISOU 8833 N ILE C 143 7373 7343 11503 -1052 1813 -2288 N -ATOM 8834 CA ILE C 143 37.878 20.160 53.461 1.00 69.98 C -ANISOU 8834 CA ILE C 143 7738 7585 11268 -868 1617 -2016 C -ATOM 8835 C ILE C 143 38.915 19.270 54.140 1.00 81.55 C -ANISOU 8835 C ILE C 143 9453 8790 12742 -918 1716 -1714 C -ATOM 8836 O ILE C 143 40.038 19.131 53.643 1.00 89.03 O -ANISOU 8836 O ILE C 143 10476 9754 13597 -777 1556 -1638 O -ATOM 8837 CB ILE C 143 37.948 21.602 53.998 1.00 62.36 C -ANISOU 8837 CB ILE C 143 6882 6815 9995 -787 1559 -1842 C -ATOM 8838 CG1 ILE C 143 37.022 22.521 53.192 1.00 70.49 C -ANISOU 8838 CG1 ILE C 143 7669 8062 11052 -682 1359 -2133 C -ATOM 8839 CG2 ILE C 143 39.384 22.126 53.961 1.00 63.65 C -ANISOU 8839 CG2 ILE C 143 7287 7065 9831 -639 1397 -1553 C -ATOM 8840 CD1 ILE C 143 36.884 23.923 53.765 1.00 51.84 C -ANISOU 8840 CD1 ILE C 143 5367 5832 8496 -610 1313 -2020 C -ATOM 8841 N VAL C 144 38.567 18.659 55.266 1.00 73.46 N -ANISOU 8841 N VAL C 144 8564 7509 11837 -1123 1973 -1549 N -ATOM 8842 CA VAL C 144 39.526 17.958 56.098 1.00 77.08 C -ANISOU 8842 CA VAL C 144 9335 7691 12259 -1161 2000 -1189 C -ATOM 8843 C VAL C 144 39.476 16.466 55.786 1.00 87.61 C -ANISOU 8843 C VAL C 144 10606 8684 13998 -1251 2061 -1291 C -ATOM 8844 O VAL C 144 38.549 15.972 55.148 1.00 96.04 O -ANISOU 8844 O VAL C 144 11403 9723 15364 -1345 2156 -1633 O -ATOM 8845 CB VAL C 144 39.267 18.228 57.604 1.00 71.72 C -ANISOU 8845 CB VAL C 144 8961 6919 11370 -1353 2222 -882 C -ATOM 8846 CG1 VAL C 144 40.410 17.712 58.475 1.00 87.77 C -ANISOU 8846 CG1 VAL C 144 11385 8693 13270 -1341 2120 -457 C -ATOM 8847 CG2 VAL C 144 39.063 19.717 57.846 1.00 55.23 C -ANISOU 8847 CG2 VAL C 144 6858 5162 8966 -1281 2198 -896 C -ATOM 8848 N SER C 145 40.498 15.739 56.230 1.00 76.10 N -ANISOU 8848 N SER C 145 9385 6939 12591 -1210 1969 -1012 N -ATOM 8849 CA SER C 145 40.524 14.286 56.145 1.00 79.40 C -ANISOU 8849 CA SER C 145 9803 6938 13430 -1299 2016 -1045 C -ATOM 8850 C SER C 145 39.956 13.675 57.420 1.00 85.68 C -ANISOU 8850 C SER C 145 10904 7386 14265 -1595 2273 -745 C -ATOM 8851 O SER C 145 40.227 14.154 58.525 1.00 87.38 O -ANISOU 8851 O SER C 145 11469 7599 14131 -1655 2298 -373 O -ATOM 8852 CB SER C 145 41.952 13.791 55.918 1.00 77.53 C -ANISOU 8852 CB SER C 145 9636 6522 13301 -1075 1742 -927 C -ATOM 8853 OG SER C 145 42.090 12.434 56.296 1.00 79.47 O -ANISOU 8853 OG SER C 145 10010 6253 13930 -1167 1756 -805 O -ATOM 8854 N SER C 146 39.182 12.597 57.258 1.00 87.06 N -ANISOU 8854 N SER C 146 10970 7257 14853 -1803 2474 -914 N -ATOM 8855 CA SER C 146 38.468 11.999 58.382 1.00 87.27 C -ANISOU 8855 CA SER C 146 11271 7033 14853 -2113 2760 -657 C -ATOM 8856 C SER C 146 39.396 11.559 59.508 1.00 89.01 C -ANISOU 8856 C SER C 146 12024 6932 14864 -2125 2617 -100 C -ATOM 8857 O SER C 146 38.934 11.391 60.643 1.00 96.78 O -ANISOU 8857 O SER C 146 13353 7833 15586 -2370 2807 199 O -ATOM 8858 CB SER C 146 37.647 10.804 57.900 1.00 93.43 C -ANISOU 8858 CB SER C 146 11815 7648 16035 -2226 2873 -918 C -ATOM 8859 OG SER C 146 38.466 9.841 57.263 1.00103.40 O -ANISOU 8859 OG SER C 146 13029 8651 17609 -2047 2609 -957 O -ATOM 8860 N ASP C 147 40.688 11.369 59.230 1.00 81.84 N -ANISOU 8860 N ASP C 147 11184 5849 14061 -1860 2261 25 N -ATOM 8861 CA ASP C 147 41.606 10.922 60.273 1.00101.14 C -ANISOU 8861 CA ASP C 147 14118 7962 16347 -1828 2018 542 C -ATOM 8862 C ASP C 147 41.714 11.934 61.406 1.00108.63 C -ANISOU 8862 C ASP C 147 15462 9083 16729 -1920 2071 895 C -ATOM 8863 O ASP C 147 41.908 11.547 62.565 1.00125.46 O -ANISOU 8863 O ASP C 147 18077 11006 18586 -2047 1982 1335 O -ATOM 8864 CB ASP C 147 42.990 10.661 59.678 1.00102.34 C -ANISOU 8864 CB ASP C 147 14155 7945 16783 -1471 1599 517 C -ATOM 8865 CG ASP C 147 42.999 9.502 58.702 1.00 99.54 C -ANISOU 8865 CG ASP C 147 13479 7401 16941 -1380 1523 186 C -ATOM 8866 OD1 ASP C 147 42.242 8.533 58.918 1.00106.27 O -ANISOU 8866 OD1 ASP C 147 14410 8031 17936 -1592 1670 210 O -ATOM 8867 OD2 ASP C 147 43.767 9.559 57.719 1.00 92.73 O -ANISOU 8867 OD2 ASP C 147 12284 6627 16322 -1108 1333 -117 O -ATOM 8868 N PHE C 148 41.588 13.224 61.100 1.00 85.06 N -ANISOU 8868 N PHE C 148 12259 6595 13465 -1819 2117 690 N -ATOM 8869 CA PHE C 148 41.876 14.283 62.057 1.00 76.33 C -ANISOU 8869 CA PHE C 148 11464 5732 11804 -1824 2075 956 C -ATOM 8870 C PHE C 148 40.631 14.953 62.618 1.00 86.69 C -ANISOU 8870 C PHE C 148 12816 7285 12839 -2126 2529 862 C -ATOM 8871 O PHE C 148 40.756 15.822 63.488 1.00 94.66 O -ANISOU 8871 O PHE C 148 14101 8490 13376 -2171 2551 1045 O -ATOM 8872 CB PHE C 148 42.774 15.338 61.404 1.00 69.15 C -ANISOU 8872 CB PHE C 148 10299 5201 10775 -1475 1759 809 C -ATOM 8873 CG PHE C 148 43.944 14.757 60.669 1.00 67.07 C -ANISOU 8873 CG PHE C 148 9867 4761 10854 -1182 1387 765 C -ATOM 8874 CD1 PHE C 148 43.839 14.425 59.329 1.00 66.77 C -ANISOU 8874 CD1 PHE C 148 9380 4791 11199 -1065 1404 352 C -ATOM 8875 CD2 PHE C 148 45.146 14.534 61.318 1.00 80.91 C -ANISOU 8875 CD2 PHE C 148 11901 6279 12561 -1026 1013 1100 C -ATOM 8876 CE1 PHE C 148 44.911 13.886 58.648 1.00 79.27 C -ANISOU 8876 CE1 PHE C 148 10784 6223 13113 -817 1123 247 C -ATOM 8877 CE2 PHE C 148 46.224 13.994 60.642 1.00 93.60 C -ANISOU 8877 CE2 PHE C 148 13285 7710 14567 -752 691 994 C -ATOM 8878 CZ PHE C 148 46.106 13.671 59.305 1.00 94.46 C -ANISOU 8878 CZ PHE C 148 12933 7900 15056 -657 781 554 C -ATOM 8879 N LEU C 149 39.437 14.572 62.160 1.00 89.92 N -ANISOU 8879 N LEU C 149 12931 7676 13560 -2336 2890 540 N -ATOM 8880 CA LEU C 149 38.211 15.163 62.686 1.00 91.97 C -ANISOU 8880 CA LEU C 149 13122 8205 13617 -2580 3293 368 C -ATOM 8881 C LEU C 149 38.049 14.947 64.184 1.00 99.97 C -ANISOU 8881 C LEU C 149 14648 9156 14179 -2818 3440 737 C -ATOM 8882 O LEU C 149 37.166 15.565 64.789 1.00 97.61 O -ANISOU 8882 O LEU C 149 14339 9103 13647 -2999 3775 593 O -ATOM 8883 CB LEU C 149 36.998 14.587 61.954 1.00 97.97 C -ANISOU 8883 CB LEU C 149 13430 8972 14824 -2696 3538 -61 C -ATOM 8884 CG LEU C 149 36.629 15.261 60.629 1.00107.46 C -ANISOU 8884 CG LEU C 149 14063 10427 16341 -2528 3479 -558 C -ATOM 8885 CD1 LEU C 149 37.844 15.431 59.737 1.00 98.29 C -ANISOU 8885 CD1 LEU C 149 12827 9334 15187 -2156 3011 -532 C -ATOM 8886 CD2 LEU C 149 35.556 14.451 59.917 1.00121.19 C -ANISOU 8886 CD2 LEU C 149 15399 12115 18534 -2609 3618 -954 C -ATOM 8887 N SER C 150 38.914 14.136 64.775 1.00108.02 N -ANISOU 8887 N SER C 150 16098 9858 15086 -2798 3163 1179 N -ATOM 8888 CA SER C 150 38.872 13.910 66.208 1.00113.78 C -ANISOU 8888 CA SER C 150 17354 10528 15351 -3013 3227 1564 C -ATOM 8889 C SER C 150 39.670 15.022 66.875 1.00121.11 C -ANISOU 8889 C SER C 150 18568 11687 15761 -2880 3016 1756 C -ATOM 8890 O SER C 150 39.362 15.444 67.988 1.00131.12 O -ANISOU 8890 O SER C 150 20147 13122 16550 -3056 3186 1870 O -ATOM 8891 CB SER C 150 39.489 12.560 66.550 1.00112.65 C -ANISOU 8891 CB SER C 150 17537 9919 15344 -3025 2934 1972 C -ATOM 8892 OG SER C 150 40.779 12.442 65.979 1.00110.53 O -ANISOU 8892 OG SER C 150 17254 9457 15286 -2690 2430 2099 O -ATOM 8893 N ASN C 151 40.700 15.531 66.212 1.00120.14 N -ANISOU 8893 N ASN C 151 18338 11582 15726 -2572 2652 1759 N -ATOM 8894 CA ASN C 151 41.535 16.578 66.814 1.00124.90 C -ANISOU 8894 CA ASN C 151 19199 12391 15864 -2429 2400 1931 C -ATOM 8895 C ASN C 151 41.188 18.010 66.412 1.00111.16 C -ANISOU 8895 C ASN C 151 17175 11051 14010 -2383 2596 1594 C -ATOM 8896 O ASN C 151 42.034 18.897 66.488 1.00 93.33 O -ANISOU 8896 O ASN C 151 14963 8973 11524 -2165 2292 1649 O -ATOM 8897 CB ASN C 151 42.984 16.356 66.391 1.00135.42 C -ANISOU 8897 CB ASN C 151 20592 13492 17371 -2099 1844 2135 C -ATOM 8898 CG ASN C 151 43.806 15.674 67.457 1.00163.37 C -ANISOU 8898 CG ASN C 151 24595 16786 20692 -2059 1445 2594 C -ATOM 8899 OD1 ASN C 151 43.296 15.305 68.513 1.00174.31 O -ANISOU 8899 OD1 ASN C 151 26309 18159 21762 -2299 1608 2794 O -ATOM 8900 ND2 ASN C 151 45.090 15.504 67.184 1.00180.13 N -ANISOU 8900 ND2 ASN C 151 26723 18712 23008 -1742 918 2734 N -ATOM 8901 N MET C 152 39.931 18.247 66.068 1.00103.19 N -ANISOU 8901 N MET C 152 15816 10219 13171 -2552 3038 1218 N -ATOM 8902 CA MET C 152 39.508 19.537 65.541 1.00 80.00 C -ANISOU 8902 CA MET C 152 12484 7660 10252 -2449 3148 840 C -ATOM 8903 C MET C 152 38.726 20.358 66.555 1.00 81.91 C -ANISOU 8903 C MET C 152 12866 8139 10117 -2676 3512 728 C -ATOM 8904 O MET C 152 37.736 19.895 67.116 1.00 67.90 O -ANISOU 8904 O MET C 152 11112 6346 8339 -2919 3855 620 O -ATOM 8905 CB MET C 152 38.691 19.356 64.260 1.00 74.42 C -ANISOU 8905 CB MET C 152 11174 7016 10085 -2383 3261 407 C -ATOM 8906 CG MET C 152 38.263 20.658 63.608 1.00 95.22 C -ANISOU 8906 CG MET C 152 13369 10035 12777 -2199 3233 21 C -ATOM 8907 SD MET C 152 37.406 20.396 62.047 1.00 93.23 S -ANISOU 8907 SD MET C 152 12471 9840 13114 -2087 3225 -458 S -ATOM 8908 CE MET C 152 38.785 20.061 60.960 1.00 61.33 C -ANISOU 8908 CE MET C 152 8382 5757 9164 -1729 2697 -327 C -ATOM 8909 N SER C 153 39.184 21.581 66.793 1.00 92.52 N -ANISOU 8909 N SER C 153 14254 9734 11164 -2541 3376 703 N -ATOM 8910 CA SER C 153 38.500 22.482 67.712 1.00 99.76 C -ANISOU 8910 CA SER C 153 15249 10899 11758 -2703 3679 517 C -ATOM 8911 C SER C 153 37.924 23.629 66.896 1.00 94.87 C -ANISOU 8911 C SER C 153 14083 10545 11417 -2557 3762 68 C -ATOM 8912 O SER C 153 38.612 24.183 66.037 1.00 96.60 O -ANISOU 8912 O SER C 153 14059 10872 11772 -2208 3334 37 O -ATOM 8913 CB SER C 153 39.492 23.010 68.754 1.00100.25 C -ANISOU 8913 CB SER C 153 15807 11029 11253 -2652 3400 818 C -ATOM 8914 OG SER C 153 40.591 23.648 68.130 1.00 96.66 O -ANISOU 8914 OG SER C 153 15255 10642 10828 -2330 2950 896 O -ATOM 8915 N MET C 154 36.656 23.967 67.131 1.00 94.87 N -ANISOU 8915 N MET C 154 13829 10663 11556 -2736 4184 -318 N -ATOM 8916 CA MET C 154 35.988 24.978 66.309 1.00 83.78 C -ANISOU 8916 CA MET C 154 11852 9464 10516 -2574 4217 -775 C -ATOM 8917 C MET C 154 34.861 25.582 67.145 1.00101.16 C -ANISOU 8917 C MET C 154 13953 11787 12696 -2751 4591 -1142 C -ATOM 8918 O MET C 154 33.791 24.976 67.260 1.00104.55 O -ANISOU 8918 O MET C 154 14212 12127 13386 -2933 4880 -1374 O -ATOM 8919 CB MET C 154 35.440 24.375 65.019 1.00 68.70 C -ANISOU 8919 CB MET C 154 9451 7475 9177 -2464 4131 -999 C -ATOM 8920 CG MET C 154 36.365 23.434 64.242 1.00 71.35 C -ANISOU 8920 CG MET C 154 9873 7637 9601 -2293 3746 -702 C -ATOM 8921 SD MET C 154 37.660 24.273 63.307 1.00 85.99 S -ANISOU 8921 SD MET C 154 11648 9647 11376 -1834 3112 -581 S -ATOM 8922 CE MET C 154 36.686 25.216 62.136 1.00 84.07 C -ANISOU 8922 CE MET C 154 10799 9612 11533 -1638 3029 -1077 C -ATOM 8923 N ASP C 155 35.093 26.767 67.710 1.00115.03 N -ANISOU 8923 N ASP C 155 15797 13727 14182 -2685 4560 -1225 N -ATOM 8924 CA ASP C 155 34.044 27.506 68.408 1.00124.92 C -ANISOU 8924 CA ASP C 155 16881 15083 15501 -2808 4856 -1639 C -ATOM 8925 C ASP C 155 33.913 28.896 67.797 1.00113.33 C -ANISOU 8925 C ASP C 155 14978 13783 14298 -2536 4688 -1977 C -ATOM 8926 O ASP C 155 34.875 29.670 67.784 1.00119.17 O -ANISOU 8926 O ASP C 155 15880 14629 14771 -2356 4441 -1823 O -ATOM 8927 CB ASP C 155 34.317 27.582 69.917 1.00137.80 C -ANISOU 8927 CB ASP C 155 19071 16741 16547 -3035 5008 -1462 C -ATOM 8928 CG ASP C 155 35.605 28.306 70.256 1.00150.01 C -ANISOU 8928 CG ASP C 155 20971 18396 17630 -2878 4676 -1180 C -ATOM 8929 OD1 ASP C 155 36.447 28.489 69.359 1.00150.35 O -ANISOU 8929 OD1 ASP C 155 20928 18451 17747 -2628 4345 -1015 O -ATOM 8930 OD2 ASP C 155 35.779 28.679 71.436 1.00158.46 O -ANISOU 8930 OD2 ASP C 155 22414 19536 18259 -3018 4748 -1137 O -ATOM 8931 N PHE C 156 32.720 29.198 67.286 1.00 93.61 N -ANISOU 8931 N PHE C 156 11935 11284 12348 -2494 4781 -2440 N -ATOM 8932 CA PHE C 156 32.403 30.477 66.663 1.00 85.34 C -ANISOU 8932 CA PHE C 156 10431 10339 11657 -2211 4558 -2790 C -ATOM 8933 C PHE C 156 31.358 31.191 67.507 1.00 99.34 C -ANISOU 8933 C PHE C 156 12030 12131 13582 -2358 4817 -3200 C -ATOM 8934 O PHE C 156 30.350 30.586 67.886 1.00121.11 O -ANISOU 8934 O PHE C 156 14685 14797 16535 -2613 5139 -3417 O -ATOM 8935 CB PHE C 156 31.851 30.288 65.248 1.00 72.41 C -ANISOU 8935 CB PHE C 156 8261 8650 10601 -1994 4312 -3002 C -ATOM 8936 CG PHE C 156 32.796 29.617 64.301 1.00 63.67 C -ANISOU 8936 CG PHE C 156 7254 7523 9414 -1842 4043 -2662 C -ATOM 8937 CD1 PHE C 156 33.690 30.363 63.557 1.00 70.32 C -ANISOU 8937 CD1 PHE C 156 8142 8415 10162 -1494 3484 -2461 C -ATOM 8938 CD2 PHE C 156 32.771 28.242 64.132 1.00 58.36 C -ANISOU 8938 CD2 PHE C 156 6677 6725 8771 -2029 4186 -2490 C -ATOM 8939 CE1 PHE C 156 34.553 29.752 62.676 1.00 64.22 C -ANISOU 8939 CE1 PHE C 156 7498 7598 9305 -1346 3115 -2126 C -ATOM 8940 CE2 PHE C 156 33.634 27.623 63.247 1.00 80.98 C -ANISOU 8940 CE2 PHE C 156 9660 9525 11584 -1850 3774 -2161 C -ATOM 8941 CZ PHE C 156 34.525 28.379 62.519 1.00 65.35 C -ANISOU 8941 CZ PHE C 156 7711 7627 9492 -1512 3256 -1996 C -ATOM 8942 N GLN C 157 31.584 32.474 67.787 1.00 91.14 N -ANISOU 8942 N GLN C 157 10947 11195 12487 -2204 4689 -3336 N -ATOM 8943 CA GLN C 157 30.611 33.264 68.542 1.00100.30 C -ANISOU 8943 CA GLN C 157 11890 12370 13850 -2326 4916 -3763 C -ATOM 8944 C GLN C 157 30.778 34.729 68.165 1.00110.21 C -ANISOU 8944 C GLN C 157 12871 13678 15325 -1996 4578 -3957 C -ATOM 8945 O GLN C 157 31.760 35.364 68.562 1.00125.23 O -ANISOU 8945 O GLN C 157 15090 15662 16829 -1905 4460 -3772 O -ATOM 8946 CB GLN C 157 30.786 33.059 70.047 1.00107.17 C -ANISOU 8946 CB GLN C 157 13271 13289 14160 -2673 5303 -3656 C -ATOM 8947 CG GLN C 157 30.553 31.627 70.508 1.00126.89 C -ANISOU 8947 CG GLN C 157 16085 15687 16440 -3007 5629 -3459 C -ATOM 8948 CD GLN C 157 30.592 31.473 72.013 1.00143.70 C -ANISOU 8948 CD GLN C 157 18724 17854 18022 -3354 5990 -3384 C -ATOM 8949 OE1 GLN C 157 30.854 32.428 72.743 1.00149.59 O -ANISOU 8949 OE1 GLN C 157 19598 18720 18517 -3354 5999 -3478 O -ATOM 8950 NE2 GLN C 157 30.335 30.258 72.486 1.00145.20 N -ANISOU 8950 NE2 GLN C 157 19221 17933 18017 -3653 6277 -3215 N -ATOM 8951 N ASN C 158 29.816 35.264 67.411 1.00105.90 N -ANISOU 8951 N ASN C 158 11755 13060 15424 -1818 4388 -4332 N -ATOM 8952 CA ASN C 158 29.805 36.667 67.005 1.00107.12 C -ANISOU 8952 CA ASN C 158 11619 13200 15882 -1492 4021 -4534 C -ATOM 8953 C ASN C 158 28.648 37.358 67.719 1.00109.66 C -ANISOU 8953 C ASN C 158 11608 13490 16566 -1635 4249 -5023 C -ATOM 8954 O ASN C 158 27.479 37.052 67.456 1.00100.82 O -ANISOU 8954 O ASN C 158 10084 12282 15942 -1727 4329 -5353 O -ATOM 8955 CB ASN C 158 29.665 36.801 65.490 1.00113.40 C -ANISOU 8955 CB ASN C 158 12050 13903 17131 -1135 3504 -4544 C -ATOM 8956 CG ASN C 158 29.696 38.247 65.027 1.00124.19 C -ANISOU 8956 CG ASN C 158 13188 15197 18801 -784 3059 -4691 C -ATOM 8957 OD1 ASN C 158 29.639 39.174 65.833 1.00128.78 O -ANISOU 8957 OD1 ASN C 158 13778 15787 19365 -813 3163 -4868 O -ATOM 8958 ND2 ASN C 158 29.775 38.444 63.716 1.00125.99 N -ANISOU 8958 ND2 ASN C 158 13231 15331 19308 -454 2540 -4617 N -ATOM 8959 N HIS C 159 28.977 38.290 68.616 1.00122.60 N -ANISOU 8959 N HIS C 159 13410 15194 17979 -1659 4349 -5104 N -ATOM 8960 CA HIS C 159 27.947 39.037 69.330 1.00125.07 C -ANISOU 8960 CA HIS C 159 13400 15481 18640 -1792 4578 -5599 C -ATOM 8961 C HIS C 159 27.336 40.137 68.471 1.00136.91 C -ANISOU 8961 C HIS C 159 14339 16846 20833 -1447 4125 -5913 C -ATOM 8962 O HIS C 159 26.141 40.427 68.604 1.00135.52 O -ANISOU 8962 O HIS C 159 13713 16590 21190 -1537 4233 -6381 O -ATOM 8963 CB HIS C 159 28.531 39.644 70.607 1.00105.97 C -ANISOU 8963 CB HIS C 159 11363 13181 15720 -1944 4833 -5592 C -ATOM 8964 N LEU C 160 28.127 40.757 67.592 1.00146.98 N -ANISOU 8964 N LEU C 160 15653 18070 22125 -1061 3602 -5671 N -ATOM 8965 CA LEU C 160 27.623 41.871 66.795 1.00167.56 C -ANISOU 8965 CA LEU C 160 17813 20507 25344 -719 3103 -5908 C -ATOM 8966 C LEU C 160 26.584 41.406 65.784 1.00196.19 C -ANISOU 8966 C LEU C 160 20988 24019 29535 -642 2857 -6096 C -ATOM 8967 O LEU C 160 25.558 42.069 65.595 1.00203.41 O -ANISOU 8967 O LEU C 160 21429 24799 31057 -561 2675 -6510 O -ATOM 8968 CB LEU C 160 28.785 42.573 66.085 1.00162.65 C -ANISOU 8968 CB LEU C 160 17433 19815 24550 -355 2603 -5557 C -ATOM 8969 CG LEU C 160 29.840 43.229 66.981 1.00154.37 C -ANISOU 8969 CG LEU C 160 16798 18833 23024 -385 2733 -5425 C -ATOM 8970 CD1 LEU C 160 30.964 43.815 66.137 1.00143.10 C -ANISOU 8970 CD1 LEU C 160 15601 17279 21489 -51 2223 -5089 C -ATOM 8971 CD2 LEU C 160 29.225 44.305 67.865 1.00157.55 C -ANISOU 8971 CD2 LEU C 160 16968 19202 23694 -444 2882 -5851 C -ATOM 8972 N GLY C 161 26.826 40.274 65.128 1.00211.60 N -ANISOU 8972 N GLY C 161 23073 26010 31316 -667 2826 -5826 N -ATOM 8973 CA GLY C 161 25.911 39.801 64.102 1.00215.93 C -ANISOU 8973 CA GLY C 161 23228 26449 32367 -581 2540 -6003 C -ATOM 8974 C GLY C 161 25.791 40.742 62.926 1.00215.34 C -ANISOU 8974 C GLY C 161 22907 26208 32703 -153 1814 -6027 C -ATOM 8975 O GLY C 161 24.725 40.819 62.306 1.00218.10 O -ANISOU 8975 O GLY C 161 22832 26421 33616 -74 1525 -6357 O -ATOM 8976 N SER C 162 26.869 41.456 62.596 1.00179.12 N -ANISOU 8976 N SER C 162 18617 21597 27842 117 1489 -5686 N -ATOM 8977 CA SER C 162 26.787 42.525 61.609 1.00153.22 C -ANISOU 8977 CA SER C 162 15190 18108 24919 505 795 -5682 C -ATOM 8978 C SER C 162 26.719 41.993 60.182 1.00141.93 C -ANISOU 8978 C SER C 162 13733 16606 23589 718 283 -5512 C -ATOM 8979 O SER C 162 26.077 42.610 59.329 1.00145.49 O -ANISOU 8979 O SER C 162 13947 16859 24474 960 -287 -5657 O -ATOM 8980 CB SER C 162 27.987 43.461 61.755 1.00131.69 C -ANISOU 8980 CB SER C 162 12839 15332 21864 685 637 -5372 C -ATOM 8981 OG SER C 162 27.970 44.137 63.000 1.00124.93 O -ANISOU 8981 OG SER C 162 11979 14517 20973 530 1011 -5588 O -ATOM 8982 N CYS C 163 27.357 40.865 59.894 1.00126.00 N -ANISOU 8982 N CYS C 163 11971 14731 21172 630 450 -5220 N -ATOM 8983 CA CYS C 163 27.621 40.532 58.505 1.00115.05 C -ANISOU 8983 CA CYS C 163 10666 13284 19762 877 -81 -4987 C -ATOM 8984 C CYS C 163 26.387 39.945 57.816 1.00103.34 C -ANISOU 8984 C CYS C 163 8792 11745 18728 863 -294 -5313 C -ATOM 8985 O CYS C 163 25.371 39.621 58.440 1.00 99.73 O -ANISOU 8985 O CYS C 163 8005 11293 18594 623 43 -5712 O -ATOM 8986 CB CYS C 163 28.778 39.547 58.404 1.00118.15 C -ANISOU 8986 CB CYS C 163 11453 13835 19604 798 157 -4598 C -ATOM 8987 SG CYS C 163 30.274 40.021 59.307 1.00125.54 S -ANISOU 8987 SG CYS C 163 12891 14825 19983 752 458 -4270 S -ATOM 8988 N GLN C 164 26.519 39.783 56.498 1.00 93.65 N -ANISOU 8988 N GLN C 164 7643 10448 17493 1113 -862 -5145 N -ATOM 8989 CA GLN C 164 25.433 39.426 55.595 1.00105.41 C -ANISOU 8989 CA GLN C 164 8837 11827 19387 1190 -1258 -5440 C -ATOM 8990 C GLN C 164 25.185 37.918 55.611 1.00102.05 C -ANISOU 8990 C GLN C 164 8317 11552 18905 932 -864 -5538 C -ATOM 8991 O GLN C 164 26.012 37.126 56.070 1.00 97.78 O -ANISOU 8991 O GLN C 164 8008 11193 17950 743 -399 -5278 O -ATOM 8992 CB GLN C 164 25.753 39.885 54.165 1.00 99.69 C -ANISOU 8992 CB GLN C 164 8346 10964 18569 1555 -2050 -5174 C -ATOM 8993 CG GLN C 164 26.645 41.131 54.074 1.00102.11 C -ANISOU 8993 CG GLN C 164 8995 11150 18653 1774 -2365 -4808 C -ATOM 8994 CD GLN C 164 26.934 41.556 52.651 1.00105.36 C -ANISOU 8994 CD GLN C 164 9730 11407 18895 2069 -3132 -4484 C -ATOM 8995 OE1 GLN C 164 26.159 41.280 51.735 1.00115.12 O -ANISOU 8995 OE1 GLN C 164 10876 12555 20311 2171 -3552 -4638 O -ATOM 8996 NE2 GLN C 164 28.071 42.221 52.455 1.00101.17 N -ANISOU 8996 NE2 GLN C 164 9633 10830 17975 2183 -3306 -4015 N -ATOM 8997 N LYS C 165 24.022 37.528 55.094 1.00 90.93 N -ANISOU 8997 N LYS C 165 10852 10191 13505 2195 -2045 -3498 N -ATOM 8998 CA LYS C 165 23.676 36.123 54.944 1.00 92.17 C -ANISOU 8998 CA LYS C 165 10704 10436 13879 2070 -1970 -3598 C -ATOM 8999 C LYS C 165 24.422 35.509 53.761 1.00 87.67 C -ANISOU 8999 C LYS C 165 10131 9862 13316 1976 -2029 -3611 C -ATOM 9000 O LYS C 165 24.892 36.206 52.857 1.00 71.62 O -ANISOU 9000 O LYS C 165 8302 7802 11107 2072 -2142 -3570 O -ATOM 9001 CB LYS C 165 22.170 35.952 54.736 1.00108.42 C -ANISOU 9001 CB LYS C 165 12493 12656 16046 2214 -2006 -3813 C -ATOM 9002 CG LYS C 165 21.313 36.166 55.976 1.00111.58 C -ANISOU 9002 CG LYS C 165 12806 13074 16515 2277 -1892 -3811 C -ATOM 9003 CD LYS C 165 19.828 36.116 55.629 1.00109.44 C -ANISOU 9003 CD LYS C 165 12258 12973 16351 2431 -1947 -4055 C -ATOM 9004 CE LYS C 165 18.949 36.124 56.871 1.00111.77 C -ANISOU 9004 CE LYS C 165 12422 13279 16768 2473 -1786 -4049 C -ATOM 9005 NZ LYS C 165 19.132 34.901 57.701 1.00111.68 N -ANISOU 9005 NZ LYS C 165 12232 13177 17024 2273 -1508 -3976 N -ATOM 9006 N CYS C 166 24.522 34.182 53.773 1.00101.04 N -ANISOU 9006 N CYS C 166 11599 11572 15221 1801 -1924 -3660 N -ATOM 9007 CA CYS C 166 25.097 33.460 52.646 1.00 86.12 C -ANISOU 9007 CA CYS C 166 9663 9700 13360 1721 -1982 -3708 C -ATOM 9008 C CYS C 166 24.085 33.367 51.512 1.00 87.69 C -ANISOU 9008 C CYS C 166 9666 10074 13578 1896 -2139 -3968 C -ATOM 9009 O CYS C 166 22.897 33.118 51.737 1.00 97.29 O -ANISOU 9009 O CYS C 166 10617 11394 14953 1959 -2126 -4167 O -ATOM 9010 CB CYS C 166 25.541 32.056 53.064 1.00 83.86 C -ANISOU 9010 CB CYS C 166 9203 9357 13304 1485 -1799 -3681 C -ATOM 9011 SG CYS C 166 27.153 31.965 53.894 1.00 88.87 S -ANISOU 9011 SG CYS C 166 10083 9842 13843 1315 -1675 -3402 S -ATOM 9012 N ASP C 167 24.566 33.575 50.288 1.00 87.61 N -ANISOU 9012 N ASP C 167 9778 10108 13401 2001 -2284 -3978 N -ATOM 9013 CA ASP C 167 23.727 33.582 49.097 1.00 92.97 C -ANISOU 9013 CA ASP C 167 10308 10996 14020 2248 -2469 -4236 C -ATOM 9014 C ASP C 167 22.875 32.318 49.027 1.00 88.31 C -ANISOU 9014 C ASP C 167 9277 10522 13753 2150 -2447 -4545 C -ATOM 9015 O ASP C 167 23.310 31.255 49.491 1.00 75.36 O -ANISOU 9015 O ASP C 167 7506 8770 12359 1876 -2280 -4511 O -ATOM 9016 CB ASP C 167 24.597 33.703 47.844 1.00103.16 C -ANISOU 9016 CB ASP C 167 11794 12301 15100 2356 -2576 -4166 C -ATOM 9017 CG ASP C 167 23.786 33.954 46.591 1.00110.87 C -ANISOU 9017 CG ASP C 167 12689 13526 15910 2722 -2788 -4408 C -ATOM 9018 OD1 ASP C 167 23.157 32.999 46.089 1.00120.25 O -ANISOU 9018 OD1 ASP C 167 13532 14890 17268 2734 -2876 -4723 O -ATOM 9019 OD2 ASP C 167 23.787 35.103 46.101 1.00100.26 O -ANISOU 9019 OD2 ASP C 167 11623 12202 14269 3019 -2856 -4298 O -ATOM 9020 N PRO C 168 21.662 32.383 48.468 1.00106.07 N -ANISOU 9020 N PRO C 168 11278 12991 16032 2374 -2595 -4867 N -ATOM 9021 CA PRO C 168 20.885 31.145 48.290 1.00113.25 C -ANISOU 9021 CA PRO C 168 11722 13998 17311 2264 -2569 -5226 C -ATOM 9022 C PRO C 168 21.595 30.117 47.429 1.00118.40 C -ANISOU 9022 C PRO C 168 12284 14649 18054 2146 -2599 -5314 C -ATOM 9023 O PRO C 168 21.451 28.912 47.669 1.00117.99 O -ANISOU 9023 O PRO C 168 11926 14526 18377 1903 -2450 -5471 O -ATOM 9024 CB PRO C 168 19.588 31.635 47.630 1.00101.62 C -ANISOU 9024 CB PRO C 168 10039 12809 15765 2602 -2791 -5583 C -ATOM 9025 CG PRO C 168 19.489 33.073 47.984 1.00 96.80 C -ANISOU 9025 CG PRO C 168 9766 12193 14819 2827 -2838 -5354 C -ATOM 9026 CD PRO C 168 20.895 33.576 48.069 1.00102.40 C -ANISOU 9026 CD PRO C 168 10921 12691 15295 2741 -2770 -4941 C -ATOM 9027 N SER C 169 22.356 30.562 46.428 1.00109.94 N -ANISOU 9027 N SER C 169 11477 13637 16656 2323 -2763 -5210 N -ATOM 9028 CA SER C 169 23.073 29.629 45.566 1.00107.05 C -ANISOU 9028 CA SER C 169 11050 13284 16342 2240 -2804 -5282 C -ATOM 9029 C SER C 169 23.981 28.707 46.365 1.00112.98 C -ANISOU 9029 C SER C 169 11815 13782 17331 1845 -2550 -5067 C -ATOM 9030 O SER C 169 24.161 27.540 45.996 1.00121.58 O -ANISOU 9030 O SER C 169 12682 14858 18654 1690 -2509 -5230 O -ATOM 9031 CB SER C 169 23.893 30.402 44.532 1.00105.05 C -ANISOU 9031 CB SER C 169 11158 13088 15668 2500 -2957 -5098 C -ATOM 9032 OG SER C 169 24.837 29.560 43.896 1.00111.73 O -ANISOU 9032 OG SER C 169 12019 13894 16540 2378 -2952 -5064 O -ATOM 9033 N CYS C 170 24.556 29.204 47.453 1.00107.79 N -ANISOU 9033 N CYS C 170 11411 12935 16611 1706 -2381 -4722 N -ATOM 9034 CA CYS C 170 25.496 28.410 48.223 1.00 96.96 C -ANISOU 9034 CA CYS C 170 10091 11357 15393 1399 -2149 -4500 C -ATOM 9035 C CYS C 170 24.810 27.150 48.751 1.00 89.83 C -ANISOU 9035 C CYS C 170 8808 10398 14925 1204 -1947 -4701 C -ATOM 9036 O CYS C 170 23.627 27.192 49.109 1.00 84.55 O -ANISOU 9036 O CYS C 170 7893 9785 14445 1256 -1912 -4908 O -ATOM 9037 CB CYS C 170 26.057 29.233 49.382 1.00 85.94 C -ANISOU 9037 CB CYS C 170 8989 9816 13850 1344 -2027 -4166 C -ATOM 9038 SG CYS C 170 26.777 30.827 48.906 1.00 83.66 S -ANISOU 9038 SG CYS C 170 9128 9521 13138 1550 -2194 -3946 S -ATOM 9039 N PRO C 171 25.517 26.019 48.822 1.00 90.69 N -ANISOU 9039 N PRO C 171 8858 10380 15218 982 -1780 -4642 N -ATOM 9040 CA PRO C 171 24.879 24.771 49.265 1.00 88.56 C -ANISOU 9040 CA PRO C 171 8230 10010 15408 797 -1529 -4830 C -ATOM 9041 C PRO C 171 24.822 24.681 50.784 1.00 88.42 C -ANISOU 9041 C PRO C 171 8265 9817 15514 687 -1205 -4582 C -ATOM 9042 O PRO C 171 25.814 24.931 51.472 1.00 94.85 O -ANISOU 9042 O PRO C 171 9380 10540 16116 649 -1116 -4240 O -ATOM 9043 CB PRO C 171 25.785 23.686 48.676 1.00 74.72 C -ANISOU 9043 CB PRO C 171 6459 8183 13749 642 -1478 -4825 C -ATOM 9044 CG PRO C 171 27.133 24.327 48.646 1.00 81.21 C -ANISOU 9044 CG PRO C 171 7698 8986 14173 667 -1565 -4468 C -ATOM 9045 CD PRO C 171 26.909 25.797 48.392 1.00 90.96 C -ANISOU 9045 CD PRO C 171 9136 10354 15070 903 -1804 -4425 C -ATOM 9046 N ASN C 172 23.651 24.307 51.303 1.00 96.86 N -ANISOU 9046 N ASN C 172 9024 10849 16930 659 -1022 -4773 N -ATOM 9047 CA ASN C 172 23.434 24.168 52.743 1.00 99.03 C -ANISOU 9047 CA ASN C 172 9323 10965 17340 604 -676 -4550 C -ATOM 9048 C ASN C 172 23.792 25.449 53.491 1.00 97.76 C -ANISOU 9048 C ASN C 172 9514 10852 16777 755 -773 -4260 C -ATOM 9049 O ASN C 172 24.189 25.412 54.659 1.00111.49 O -ANISOU 9049 O ASN C 172 11412 12481 18466 744 -538 -3979 O -ATOM 9050 CB ASN C 172 24.217 22.978 53.309 1.00101.22 C -ANISOU 9050 CB ASN C 172 9631 11028 17801 425 -326 -4343 C -ATOM 9051 CG ASN C 172 23.490 21.661 53.126 1.00106.01 C -ANISOU 9051 CG ASN C 172 9829 11492 18956 262 -49 -4614 C -ATOM 9052 OD1 ASN C 172 22.775 21.463 52.142 1.00108.83 O -ANISOU 9052 OD1 ASN C 172 9879 11946 19525 248 -224 -5018 O -ATOM 9053 ND2 ASN C 172 23.660 20.754 54.082 1.00102.85 N -ANISOU 9053 ND2 ASN C 172 9418 10859 18800 162 401 -4408 N -ATOM 9054 N GLY C 173 23.648 26.593 52.826 1.00 91.70 N -ANISOU 9054 N GLY C 173 8870 10252 15720 923 -1109 -4337 N -ATOM 9055 CA GLY C 173 23.954 27.867 53.453 1.00 87.43 C -ANISOU 9055 CA GLY C 173 8650 9736 14835 1060 -1204 -4105 C -ATOM 9056 C GLY C 173 25.408 28.036 53.831 1.00 79.45 C -ANISOU 9056 C GLY C 173 7971 8639 13576 999 -1181 -3795 C -ATOM 9057 O GLY C 173 25.707 28.754 54.791 1.00 89.37 O -ANISOU 9057 O GLY C 173 9437 9866 14654 1065 -1140 -3598 O -ATOM 9058 N SER C 174 26.323 27.407 53.096 1.00 71.72 N -ANISOU 9058 N SER C 174 7033 7633 12585 886 -1218 -3772 N -ATOM 9059 CA SER C 174 27.748 27.434 53.411 1.00 73.09 C -ANISOU 9059 CA SER C 174 7477 7735 12557 814 -1187 -3511 C -ATOM 9060 C SER C 174 28.464 28.395 52.469 1.00 73.41 C -ANISOU 9060 C SER C 174 7751 7831 12312 883 -1457 -3478 C -ATOM 9061 O SER C 174 28.402 28.233 51.247 1.00 82.17 O -ANISOU 9061 O SER C 174 8797 9007 13418 911 -1609 -3620 O -ATOM 9062 CB SER C 174 28.353 26.035 53.296 1.00 76.95 C -ANISOU 9062 CB SER C 174 7866 8141 13232 645 -1002 -3478 C -ATOM 9063 OG SER C 174 27.641 25.098 54.087 1.00 79.44 O -ANISOU 9063 OG SER C 174 7962 8365 13857 592 -692 -3504 O -ATOM 9064 N CYS C 175 29.160 29.377 53.039 1.00 70.52 N -ANISOU 9064 N CYS C 175 7647 7428 11719 926 -1497 -3300 N -ATOM 9065 CA CYS C 175 29.931 30.323 52.245 1.00 83.05 C -ANISOU 9065 CA CYS C 175 9470 9007 13077 978 -1679 -3238 C -ATOM 9066 C CYS C 175 30.915 31.029 53.164 1.00 72.93 C -ANISOU 9066 C CYS C 175 8414 7644 11651 946 -1639 -3062 C -ATOM 9067 O CYS C 175 30.748 31.036 54.385 1.00 81.97 O -ANISOU 9067 O CYS C 175 9545 8783 12817 959 -1526 -3016 O -ATOM 9068 CB CYS C 175 29.021 31.334 51.536 1.00 89.39 C -ANISOU 9068 CB CYS C 175 10300 9884 13780 1183 -1852 -3360 C -ATOM 9069 SG CYS C 175 28.475 32.733 52.555 1.00 72.57 S -ANISOU 9069 SG CYS C 175 8317 7725 11531 1326 -1863 -3309 S -ATOM 9070 N TRP C 176 31.951 31.618 52.564 1.00 63.43 N -ANISOU 9070 N TRP C 176 7408 6383 10310 920 -1724 -2982 N -ATOM 9071 CA TRP C 176 32.959 32.352 53.319 1.00 67.26 C -ANISOU 9071 CA TRP C 176 8074 6788 10696 877 -1703 -2878 C -ATOM 9072 C TRP C 176 32.747 33.859 53.288 1.00 79.11 C -ANISOU 9072 C TRP C 176 9748 8216 12095 998 -1787 -2888 C -ATOM 9073 O TRP C 176 33.420 34.576 54.037 1.00 70.84 O -ANISOU 9073 O TRP C 176 8817 7093 11004 971 -1771 -2860 O -ATOM 9074 CB TRP C 176 34.362 32.052 52.783 1.00 70.14 C -ANISOU 9074 CB TRP C 176 8527 7099 11024 742 -1698 -2794 C -ATOM 9075 CG TRP C 176 34.655 30.606 52.562 1.00 74.18 C -ANISOU 9075 CG TRP C 176 8899 7665 11620 633 -1622 -2776 C -ATOM 9076 CD1 TRP C 176 34.236 29.843 51.517 1.00 78.48 C -ANISOU 9076 CD1 TRP C 176 9329 8254 12237 629 -1653 -2838 C -ATOM 9077 CD2 TRP C 176 35.449 29.749 53.394 1.00 60.38 C -ANISOU 9077 CD2 TRP C 176 7115 5938 9889 538 -1499 -2705 C -ATOM 9078 NE1 TRP C 176 34.720 28.563 51.639 1.00 84.90 N -ANISOU 9078 NE1 TRP C 176 10038 9081 13139 508 -1543 -2806 N -ATOM 9079 CE2 TRP C 176 35.469 28.480 52.784 1.00 77.10 C -ANISOU 9079 CE2 TRP C 176 9109 8080 12107 461 -1437 -2706 C -ATOM 9080 CE3 TRP C 176 36.144 29.933 54.594 1.00 60.21 C -ANISOU 9080 CE3 TRP C 176 7150 5932 9793 544 -1440 -2659 C -ATOM 9081 CZ2 TRP C 176 36.148 27.394 53.339 1.00 83.06 C -ANISOU 9081 CZ2 TRP C 176 9818 8851 12889 386 -1290 -2627 C -ATOM 9082 CZ3 TRP C 176 36.822 28.855 55.142 1.00 72.96 C -ANISOU 9082 CZ3 TRP C 176 8716 7600 11405 502 -1313 -2590 C -ATOM 9083 CH2 TRP C 176 36.819 27.602 54.513 1.00 78.95 C -ANISOU 9083 CH2 TRP C 176 9374 8359 12263 422 -1226 -2557 C -ATOM 9084 N GLY C 177 31.852 34.352 52.448 1.00 86.64 N -ANISOU 9084 N GLY C 177 10715 9193 13012 1148 -1871 -2946 N -ATOM 9085 CA GLY C 177 31.652 35.778 52.336 1.00 89.91 C -ANISOU 9085 CA GLY C 177 11320 9518 13324 1290 -1919 -2933 C -ATOM 9086 C GLY C 177 30.378 36.095 51.591 1.00 83.20 C -ANISOU 9086 C GLY C 177 10433 8762 12416 1515 -2008 -3021 C -ATOM 9087 O GLY C 177 29.487 35.254 51.462 1.00 96.10 O -ANISOU 9087 O GLY C 177 11844 10544 14127 1546 -2038 -3139 O -ATOM 9088 N ALA C 178 30.305 37.324 51.094 1.00 68.09 N -ANISOU 9088 N ALA C 178 8734 6758 10380 1684 -2035 -2977 N -ATOM 9089 CA ALA C 178 29.128 37.795 50.381 1.00 69.73 C -ANISOU 9089 CA ALA C 178 8944 7074 10478 1966 -2126 -3058 C -ATOM 9090 C ALA C 178 29.216 37.445 48.902 1.00 77.43 C -ANISOU 9090 C ALA C 178 9934 8130 11356 2104 -2188 -3064 C -ATOM 9091 O ALA C 178 30.301 37.384 48.319 1.00 81.83 O -ANISOU 9091 O ALA C 178 10623 8578 11889 2026 -2132 -2940 O -ATOM 9092 CB ALA C 178 28.970 39.307 50.544 1.00 70.98 C -ANISOU 9092 CB ALA C 178 9353 7091 10527 2137 -2097 -2991 C -ATOM 9093 N GLY C 179 28.055 37.207 48.301 1.00 71.79 N -ANISOU 9093 N GLY C 179 9068 7626 10583 2330 -2310 -3232 N -ATOM 9094 CA GLY C 179 27.947 37.021 46.870 1.00 77.19 C -ANISOU 9094 CA GLY C 179 9767 8440 11120 2567 -2405 -3283 C -ATOM 9095 C GLY C 179 27.929 35.556 46.466 1.00 78.32 C -ANISOU 9095 C GLY C 179 9621 8738 11398 2438 -2473 -3446 C -ATOM 9096 O GLY C 179 28.155 34.642 47.264 1.00 71.06 O -ANISOU 9096 O GLY C 179 8519 7786 10697 2141 -2405 -3474 O -ATOM 9097 N GLU C 180 27.648 35.347 45.177 1.00 86.17 N -ANISOU 9097 N GLU C 180 10583 9907 12249 2703 -2598 -3561 N -ATOM 9098 CA GLU C 180 27.637 34.008 44.601 1.00 91.04 C -ANISOU 9098 CA GLU C 180 10929 10674 12986 2621 -2680 -3753 C -ATOM 9099 C GLU C 180 29.029 33.395 44.537 1.00110.05 C -ANISOU 9099 C GLU C 180 13430 12928 15458 2351 -2573 -3566 C -ATOM 9100 O GLU C 180 29.150 32.167 44.460 1.00120.40 O -ANISOU 9100 O GLU C 180 14509 14297 16942 2171 -2585 -3693 O -ATOM 9101 CB GLU C 180 27.027 34.061 43.197 1.00 85.72 C -ANISOU 9101 CB GLU C 180 10218 10257 12096 3039 -2867 -3944 C -ATOM 9102 CG GLU C 180 27.022 32.729 42.450 1.00101.14 C -ANISOU 9102 CG GLU C 180 11887 12381 14162 2999 -2978 -4191 C -ATOM 9103 CD GLU C 180 28.276 32.501 41.622 1.00125.70 C -ANISOU 9103 CD GLU C 180 15204 15416 17140 2995 -2939 -3993 C -ATOM 9104 OE1 GLU C 180 29.011 33.476 41.357 1.00136.83 O -ANISOU 9104 OE1 GLU C 180 16977 16680 18333 3120 -2840 -3693 O -ATOM 9105 OE2 GLU C 180 28.524 31.341 41.231 1.00132.78 O -ANISOU 9105 OE2 GLU C 180 15895 16386 18170 2866 -2987 -4142 O -ATOM 9106 N GLU C 181 30.076 34.217 44.585 1.00101.35 N -ANISOU 9106 N GLU C 181 12648 11618 14243 2314 -2453 -3282 N -ATOM 9107 CA GLU C 181 31.428 33.731 44.337 1.00 83.91 C -ANISOU 9107 CA GLU C 181 10535 9285 12063 2110 -2362 -3115 C -ATOM 9108 C GLU C 181 32.035 33.066 45.563 1.00 68.61 C -ANISOU 9108 C GLU C 181 8489 7231 10347 1721 -2252 -3067 C -ATOM 9109 O GLU C 181 32.891 32.186 45.423 1.00 66.76 O -ANISOU 9109 O GLU C 181 8208 6973 10184 1534 -2211 -3021 O -ATOM 9110 CB GLU C 181 32.332 34.883 43.885 1.00 93.14 C -ANISOU 9110 CB GLU C 181 12063 10259 13068 2222 -2244 -2852 C -ATOM 9111 CG GLU C 181 31.680 35.866 42.915 1.00110.42 C -ANISOU 9111 CG GLU C 181 14438 12516 15001 2671 -2286 -2835 C -ATOM 9112 CD GLU C 181 30.883 36.950 43.617 1.00126.85 C -ANISOU 9112 CD GLU C 181 16601 14539 17056 2783 -2265 -2840 C -ATOM 9113 OE1 GLU C 181 31.272 37.350 44.734 1.00125.68 O -ANISOU 9113 OE1 GLU C 181 16499 14198 17057 2522 -2157 -2759 O -ATOM 9114 OE2 GLU C 181 29.861 37.397 43.052 1.00134.42 O -ANISOU 9114 OE2 GLU C 181 17575 15667 17833 3157 -2368 -2945 O -ATOM 9115 N ASN C 182 31.614 33.463 46.764 1.00 67.28 N -ANISOU 9115 N ASN C 182 8290 7004 10267 1629 -2201 -3074 N -ATOM 9116 CA ASN C 182 32.220 32.979 47.996 1.00 65.58 C -ANISOU 9116 CA ASN C 182 8014 6696 10206 1339 -2086 -3010 C -ATOM 9117 C ASN C 182 31.450 31.816 48.611 1.00 65.40 C -ANISOU 9117 C ASN C 182 7694 6780 10377 1233 -2064 -3164 C -ATOM 9118 O ASN C 182 31.634 31.520 49.796 1.00 77.85 O -ANISOU 9118 O ASN C 182 9222 8302 12057 1078 -1949 -3114 O -ATOM 9119 CB ASN C 182 32.347 34.126 48.998 1.00 77.51 C -ANISOU 9119 CB ASN C 182 9686 8073 11690 1326 -2024 -2920 C -ATOM 9120 CG ASN C 182 33.263 35.229 48.504 1.00 76.92 C -ANISOU 9120 CG ASN C 182 9894 7825 11507 1372 -1977 -2767 C -ATOM 9121 OD1 ASN C 182 34.484 35.074 48.486 1.00 65.05 O -ANISOU 9121 OD1 ASN C 182 8463 6217 10038 1204 -1902 -2665 O -ATOM 9122 ND2 ASN C 182 32.678 36.351 48.103 1.00 93.68 N -ANISOU 9122 ND2 ASN C 182 12173 9906 13515 1609 -1996 -2753 N -ATOM 9123 N CYS C 183 30.594 31.154 47.836 1.00 66.56 N -ANISOU 9123 N CYS C 183 7633 7074 10584 1335 -2154 -3364 N -ATOM 9124 CA CYS C 183 29.961 29.929 48.304 1.00 66.76 C -ANISOU 9124 CA CYS C 183 7350 7152 10863 1202 -2082 -3525 C -ATOM 9125 C CYS C 183 31.014 28.849 48.526 1.00 65.29 C -ANISOU 9125 C CYS C 183 7142 6884 10780 965 -1953 -3418 C -ATOM 9126 O CYS C 183 32.040 28.802 47.842 1.00 64.48 O -ANISOU 9126 O CYS C 183 7185 6753 10561 937 -1987 -3310 O -ATOM 9127 CB CYS C 183 28.928 29.437 47.289 1.00 68.71 C -ANISOU 9127 CB CYS C 183 7347 7575 11184 1356 -2220 -3822 C -ATOM 9128 SG CYS C 183 27.499 30.514 47.037 1.00 81.98 S -ANISOU 9128 SG CYS C 183 8983 9411 12752 1678 -2379 -4010 S -ATOM 9129 N GLN C 184 30.758 27.974 49.496 1.00 65.14 N -ANISOU 9129 N GLN C 184 6950 6821 10977 816 -1779 -3435 N -ATOM 9130 CA GLN C 184 31.645 26.839 49.714 1.00 64.09 C -ANISOU 9130 CA GLN C 184 6786 6620 10946 628 -1631 -3342 C -ATOM 9131 C GLN C 184 31.498 25.850 48.566 1.00 64.86 C -ANISOU 9131 C GLN C 184 6700 6775 11170 606 -1691 -3526 C -ATOM 9132 O GLN C 184 30.422 25.278 48.366 1.00 72.46 O -ANISOU 9132 O GLN C 184 7388 7787 12358 624 -1681 -3773 O -ATOM 9133 CB GLN C 184 31.343 26.150 51.042 1.00 64.23 C -ANISOU 9133 CB GLN C 184 6685 6565 11154 531 -1382 -3292 C -ATOM 9134 CG GLN C 184 32.075 24.818 51.183 1.00 63.69 C -ANISOU 9134 CG GLN C 184 6558 6426 11216 376 -1196 -3218 C -ATOM 9135 CD GLN C 184 32.050 24.260 52.589 1.00 63.86 C -ANISOU 9135 CD GLN C 184 6555 6367 11343 342 -907 -3082 C -ATOM 9136 OE1 GLN C 184 31.238 24.664 53.419 1.00 64.72 O -ANISOU 9136 OE1 GLN C 184 6619 6472 11499 422 -826 -3089 O -ATOM 9137 NE2 GLN C 184 32.946 23.318 52.862 1.00 63.23 N -ANISOU 9137 NE2 GLN C 184 6515 6230 11281 256 -738 -2947 N -ATOM 9138 N LYS C 185 32.575 25.651 47.813 1.00 63.87 N -ANISOU 9138 N LYS C 185 6708 6646 10914 572 -1751 -3431 N -ATOM 9139 CA LYS C 185 32.599 24.620 46.784 1.00 64.53 C -ANISOU 9139 CA LYS C 185 6630 6782 11106 549 -1801 -3596 C -ATOM 9140 C LYS C 185 32.798 23.265 47.450 1.00 83.19 C -ANISOU 9140 C LYS C 185 8840 9039 13730 341 -1561 -3583 C -ATOM 9141 O LYS C 185 33.766 23.066 48.192 1.00 92.24 O -ANISOU 9141 O LYS C 185 10136 10097 14814 232 -1414 -3345 O -ATOM 9142 CB LYS C 185 33.710 24.893 45.774 1.00 63.64 C -ANISOU 9142 CB LYS C 185 6731 6697 10750 605 -1925 -3470 C -ATOM 9143 CG LYS C 185 33.631 26.254 45.114 1.00 69.07 C -ANISOU 9143 CG LYS C 185 7620 7447 11175 837 -2092 -3426 C -ATOM 9144 CD LYS C 185 34.711 26.407 44.058 1.00 76.57 C -ANISOU 9144 CD LYS C 185 8768 8405 11919 907 -2160 -3292 C -ATOM 9145 CE LYS C 185 34.735 27.809 43.475 1.00 69.95 C -ANISOU 9145 CE LYS C 185 8174 7574 10829 1151 -2245 -3188 C -ATOM 9146 NZ LYS C 185 35.037 28.838 44.506 1.00 66.39 N -ANISOU 9146 NZ LYS C 185 7898 6976 10350 1069 -2142 -3005 N -ATOM 9147 N LEU C 186 31.878 22.341 47.195 1.00 82.40 N -ANISOU 9147 N LEU C 186 8433 8945 13932 305 -1507 -3853 N -ATOM 9148 CA LEU C 186 31.923 21.005 47.773 1.00 67.00 C -ANISOU 9148 CA LEU C 186 6318 6850 12287 121 -1223 -3857 C -ATOM 9149 C LEU C 186 32.418 20.024 46.719 1.00 70.80 C -ANISOU 9149 C LEU C 186 6713 7343 12845 62 -1275 -3984 C -ATOM 9150 O LEU C 186 31.852 19.949 45.622 1.00 68.26 O -ANISOU 9150 O LEU C 186 6218 7144 12573 159 -1481 -4285 O -ATOM 9151 CB LEU C 186 30.541 20.590 48.278 1.00 74.90 C -ANISOU 9151 CB LEU C 186 7005 7797 13656 91 -1061 -4091 C -ATOM 9152 CG LEU C 186 29.915 21.531 49.310 1.00 84.99 C -ANISOU 9152 CG LEU C 186 8345 9076 14872 172 -1008 -3989 C -ATOM 9153 CD1 LEU C 186 28.402 21.434 49.253 1.00 88.34 C -ANISOU 9153 CD1 LEU C 186 8430 9530 15606 206 -992 -4320 C -ATOM 9154 CD2 LEU C 186 30.421 21.208 50.703 1.00 67.94 C -ANISOU 9154 CD2 LEU C 186 6318 6769 12729 97 -689 -3685 C -ATOM 9155 N THR C 187 33.471 19.277 47.053 1.00 78.39 N -ANISOU 9155 N THR C 187 7792 8197 13795 -64 -1098 -3768 N -ATOM 9156 CA THR C 187 34.115 18.392 46.090 1.00 85.34 C -ANISOU 9156 CA THR C 187 8638 9085 14702 -115 -1147 -3843 C -ATOM 9157 C THR C 187 34.355 16.987 46.631 1.00 79.42 C -ANISOU 9157 C THR C 187 7782 8151 14243 -286 -815 -3802 C -ATOM 9158 O THR C 187 35.073 16.210 45.991 1.00 75.48 O -ANISOU 9158 O THR C 187 7297 7636 13745 -339 -819 -3807 O -ATOM 9159 CB THR C 187 35.452 18.991 45.631 1.00 80.38 C -ANISOU 9159 CB THR C 187 8321 8534 13686 -62 -1307 -3593 C -ATOM 9160 OG1 THR C 187 36.290 19.234 46.769 1.00 76.50 O -ANISOU 9160 OG1 THR C 187 8042 7967 13058 -125 -1140 -3274 O -ATOM 9161 CG2 THR C 187 35.223 20.292 44.875 1.00 63.33 C -ANISOU 9161 CG2 THR C 187 6272 6525 11266 133 -1596 -3638 C -ATOM 9162 N LYS C 188 33.780 16.632 47.780 1.00 77.05 N -ANISOU 9162 N LYS C 188 7390 7702 14185 -350 -505 -3748 N -ATOM 9163 CA LYS C 188 34.031 15.321 48.372 1.00 79.75 C -ANISOU 9163 CA LYS C 188 7672 7837 14793 -474 -121 -3658 C -ATOM 9164 C LYS C 188 32.774 14.703 48.976 1.00 85.18 C -ANISOU 9164 C LYS C 188 8067 8344 15954 -543 197 -3836 C -ATOM 9165 O LYS C 188 32.420 13.567 48.645 1.00 83.26 O -ANISOU 9165 O LYS C 188 7583 7942 16110 -662 395 -4045 O -ATOM 9166 CB LYS C 188 35.130 15.431 49.431 1.00 65.79 C -ANISOU 9166 CB LYS C 188 6211 6043 12743 -436 49 -3246 C -ATOM 9167 CG LYS C 188 35.175 14.280 50.421 1.00 67.04 C -ANISOU 9167 CG LYS C 188 6347 5987 13139 -476 522 -3088 C -ATOM 9168 CD LYS C 188 36.305 14.466 51.414 1.00 80.63 C -ANISOU 9168 CD LYS C 188 8375 7755 14507 -366 633 -2714 C -ATOM 9169 CE LYS C 188 35.980 13.822 52.748 1.00 83.09 C -ANISOU 9169 CE LYS C 188 8695 7899 14978 -288 1105 -2524 C -ATOM 9170 NZ LYS C 188 36.912 14.282 53.808 1.00 76.22 N -ANISOU 9170 NZ LYS C 188 8107 7149 13703 -103 1144 -2212 N -ATOM 9171 N ILE C 189 32.097 15.428 49.870 1.00 87.03 N -ANISOU 9171 N ILE C 189 8310 8583 16175 -471 270 -3763 N -ATOM 9172 CA ILE C 189 30.996 14.823 50.615 1.00 92.88 C -ANISOU 9172 CA ILE C 189 8798 9123 17368 -530 649 -3866 C -ATOM 9173 C ILE C 189 29.777 14.615 49.727 1.00 92.14 C -ANISOU 9173 C ILE C 189 8299 9040 17669 -600 530 -4358 C -ATOM 9174 O ILE C 189 28.957 13.725 49.987 1.00 96.55 O -ANISOU 9174 O ILE C 189 8558 9383 18742 -717 871 -4548 O -ATOM 9175 CB ILE C 189 30.641 15.672 51.851 1.00 85.77 C -ANISOU 9175 CB ILE C 189 8032 8241 16316 -405 761 -3638 C -ATOM 9176 CG1 ILE C 189 30.371 17.125 51.455 1.00 72.75 C -ANISOU 9176 CG1 ILE C 189 6454 6835 14351 -291 322 -3726 C -ATOM 9177 CG2 ILE C 189 31.755 15.589 52.888 1.00 71.52 C -ANISOU 9177 CG2 ILE C 189 6560 6404 14208 -314 967 -3205 C -ATOM 9178 CD1 ILE C 189 29.463 17.850 52.425 1.00 72.64 C -ANISOU 9178 CD1 ILE C 189 6413 6824 14363 -194 421 -3683 C -ATOM 9179 N ILE C 190 29.625 15.423 48.672 1.00 84.23 N -ANISOU 9179 N ILE C 190 7268 8288 16447 -510 65 -4588 N -ATOM 9180 CA ILE C 190 28.476 15.297 47.780 1.00 87.27 C -ANISOU 9180 CA ILE C 190 7257 8754 17149 -513 -107 -5103 C -ATOM 9181 C ILE C 190 28.703 14.280 46.675 1.00 97.84 C -ANISOU 9181 C ILE C 190 8397 10074 18702 -599 -179 -5407 C -ATOM 9182 O ILE C 190 27.792 14.034 45.873 1.00 97.16 O -ANISOU 9182 O ILE C 190 7969 10119 18830 -546 -307 -5818 O -ATOM 9183 CB ILE C 190 28.122 16.652 47.132 1.00 84.74 C -ANISOU 9183 CB ILE C 190 6998 8737 16462 -301 -569 -5226 C -ATOM 9184 CG1 ILE C 190 29.275 17.158 46.253 1.00 86.79 C -ANISOU 9184 CG1 ILE C 190 7568 9172 16236 -185 -900 -5065 C -ATOM 9185 CG2 ILE C 190 27.790 17.676 48.205 1.00 82.36 C -ANISOU 9185 CG2 ILE C 190 6862 8447 15983 -217 -506 -4975 C -ATOM 9186 CD1 ILE C 190 28.814 17.973 45.071 1.00 81.94 C -ANISOU 9186 CD1 ILE C 190 6892 8841 15400 42 -1333 -5353 C -ATOM 9187 N CYS C 191 29.888 13.685 46.602 1.00 93.74 N -ANISOU 9187 N CYS C 191 8103 9471 18042 -661 -88 -5153 N -ATOM 9188 CA CYS C 191 30.266 12.876 45.458 1.00 87.95 C -ANISOU 9188 CA CYS C 191 7262 8802 17353 -674 -212 -5353 C -ATOM 9189 C CYS C 191 29.570 11.521 45.484 1.00 99.67 C -ANISOU 9189 C CYS C 191 8395 10117 19357 -788 158 -5557 C -ATOM 9190 O CYS C 191 29.262 10.974 46.547 1.00118.90 O -ANISOU 9190 O CYS C 191 10763 12263 22150 -928 611 -5445 O -ATOM 9191 CB CYS C 191 31.780 12.669 45.437 1.00 75.66 C -ANISOU 9191 CB CYS C 191 6060 7195 15492 -708 -213 -5010 C -ATOM 9192 SG CYS C 191 32.745 14.191 45.468 1.00 71.88 S -ANISOU 9192 SG CYS C 191 6034 6961 14314 -521 -542 -4610 S -ATOM 9193 N ALA C 192 29.312 10.987 44.291 1.00112.52 N -ANISOU 9193 N ALA C 192 9802 11915 21036 -701 -18 -5868 N -ATOM 9194 CA ALA C 192 28.902 9.597 44.174 1.00120.06 C -ANISOU 9194 CA ALA C 192 10460 12695 22461 -803 324 -6065 C -ATOM 9195 C ALA C 192 29.929 8.709 44.865 1.00131.97 C -ANISOU 9195 C ALA C 192 12187 13911 24045 -974 709 -5703 C -ATOM 9196 O ALA C 192 31.137 8.889 44.696 1.00122.96 O -ANISOU 9196 O ALA C 192 11373 12815 22532 -963 555 -5438 O -ATOM 9197 CB ALA C 192 28.761 9.209 42.700 1.00111.90 C -ANISOU 9197 CB ALA C 192 9231 11906 21381 -649 19 -6431 C -ATOM 9198 N GLN C 193 29.445 7.758 45.664 1.00141.25 N -ANISOU 9198 N GLN C 193 13189 14774 25706 -1110 1236 -5692 N -ATOM 9199 CA GLN C 193 30.357 6.938 46.453 1.00154.46 C -ANISOU 9199 CA GLN C 193 15090 16146 27450 -1230 1666 -5317 C -ATOM 9200 C GLN C 193 31.332 6.179 45.567 1.00157.26 C -ANISOU 9200 C GLN C 193 15540 16558 27654 -1229 1552 -5304 C -ATOM 9201 O GLN C 193 32.425 5.814 46.017 1.00168.83 O -ANISOU 9201 O GLN C 193 17305 17872 28970 -1276 1736 -4955 O -ATOM 9202 CB GLN C 193 29.566 5.969 47.334 1.00163.99 C -ANISOU 9202 CB GLN C 193 16069 17004 29237 -1335 2296 -5331 C -ATOM 9203 CG GLN C 193 28.642 6.643 48.337 1.00177.58 C -ANISOU 9203 CG GLN C 193 17712 18620 31141 -1339 2484 -5302 C -ATOM 9204 CD GLN C 193 29.384 7.529 49.324 1.00185.93 C -ANISOU 9204 CD GLN C 193 19177 19620 31849 -1313 2485 -4873 C -ATOM 9205 OE1 GLN C 193 30.610 7.625 49.298 1.00186.01 O -ANISOU 9205 OE1 GLN C 193 19533 19653 31488 -1283 2362 -4601 O -ATOM 9206 NE2 GLN C 193 28.637 8.177 50.209 1.00187.27 N -ANISOU 9206 NE2 GLN C 193 19309 19698 32149 -1300 2632 -4833 N -ATOM 9207 N GLN C 194 30.957 5.932 44.313 1.00136.13 N -ANISOU 9207 N GLN C 194 12616 14098 25010 -1151 1257 -5688 N -ATOM 9208 CA GLN C 194 31.872 5.279 43.387 1.00103.25 C -ANISOU 9208 CA GLN C 194 8539 10011 20683 -1131 1108 -5696 C -ATOM 9209 C GLN C 194 33.208 6.010 43.314 1.00107.90 C -ANISOU 9209 C GLN C 194 9560 10719 20716 -1086 822 -5351 C -ATOM 9210 O GLN C 194 34.255 5.378 43.133 1.00122.21 O -ANISOU 9210 O GLN C 194 11561 12461 22413 -1124 887 -5171 O -ATOM 9211 CB GLN C 194 31.234 5.187 42.002 1.00108.46 C -ANISOU 9211 CB GLN C 194 8888 10940 21383 -988 751 -6178 C -ATOM 9212 CG GLN C 194 29.921 4.413 41.978 1.00112.30 C -ANISOU 9212 CG GLN C 194 8911 11308 22451 -1017 1023 -6594 C -ATOM 9213 CD GLN C 194 29.008 4.870 40.872 1.00113.30 C -ANISOU 9213 CD GLN C 194 8740 11752 22556 -811 610 -7088 C -ATOM 9214 OE1 GLN C 194 28.717 6.056 40.756 1.00117.39 O -ANISOU 9214 OE1 GLN C 194 9331 12499 22772 -673 277 -7105 O -ATOM 9215 NE2 GLN C 194 28.547 3.935 40.050 1.00102.17 N -ANISOU 9215 NE2 GLN C 194 6993 10359 21468 -765 637 -7506 N -ATOM 9216 N CYS C 195 33.201 7.332 43.456 1.00 87.93 N -ANISOU 9216 N CYS C 195 7190 8362 17856 -999 518 -5266 N -ATOM 9217 CA CYS C 195 34.456 8.068 43.528 1.00 90.33 C -ANISOU 9217 CA CYS C 195 7898 8741 17682 -963 302 -4942 C -ATOM 9218 C CYS C 195 35.247 7.618 44.750 1.00 89.12 C -ANISOU 9218 C CYS C 195 7993 8284 17586 -1084 719 -4561 C -ATOM 9219 O CYS C 195 34.739 7.656 45.874 1.00 94.85 O -ANISOU 9219 O CYS C 195 8700 8804 18536 -1139 1052 -4450 O -ATOM 9220 CB CYS C 195 34.199 9.574 43.607 1.00 87.62 C -ANISOU 9220 CB CYS C 195 7665 8591 17036 -850 -32 -4926 C -ATOM 9221 SG CYS C 195 32.999 10.293 42.447 1.00 77.79 S -ANISOU 9221 SG CYS C 195 6134 7683 15741 -643 -456 -5365 S -ATOM 9222 N SER C 196 36.490 7.186 44.533 1.00 80.68 N -ANISOU 9222 N SER C 196 7162 7183 16310 -1095 716 -4361 N -ATOM 9223 CA SER C 196 37.402 6.966 45.647 1.00 93.18 C -ANISOU 9223 CA SER C 196 9052 8605 17745 -1095 1045 -3914 C -ATOM 9224 C SER C 196 38.106 8.246 46.076 1.00 89.96 C -ANISOU 9224 C SER C 196 8960 8451 16771 -953 797 -3576 C -ATOM 9225 O SER C 196 38.781 8.246 47.112 1.00103.48 O -ANISOU 9225 O SER C 196 10916 10126 18276 -887 1030 -3198 O -ATOM 9226 CB SER C 196 38.450 5.911 45.282 1.00110.95 C -ANISOU 9226 CB SER C 196 11425 10769 19961 -1123 1173 -3800 C -ATOM 9227 OG SER C 196 39.459 6.464 44.457 1.00110.97 O -ANISOU 9227 OG SER C 196 11626 11051 19487 -1034 757 -3712 O -ATOM 9228 N GLY C 197 37.971 9.325 45.305 1.00 79.93 N -ANISOU 9228 N GLY C 197 7687 7434 15251 -882 346 -3718 N -ATOM 9229 CA GLY C 197 38.656 10.572 45.564 1.00 75.01 C -ANISOU 9229 CA GLY C 197 7342 7022 14137 -765 108 -3442 C -ATOM 9230 C GLY C 197 37.729 11.773 45.492 1.00 65.81 C -ANISOU 9230 C GLY C 197 6094 5988 12924 -696 -136 -3594 C -ATOM 9231 O GLY C 197 36.520 11.670 45.715 1.00 82.57 O -ANISOU 9231 O GLY C 197 7966 8020 15386 -734 -32 -3830 O -ATOM 9232 N ARG C 198 38.311 12.922 45.185 1.00 66.24 N -ANISOU 9232 N ARG C 198 6357 6244 12567 -590 -440 -3458 N -ATOM 9233 CA ARG C 198 37.534 14.135 44.998 1.00 73.68 C -ANISOU 9233 CA ARG C 198 7263 7319 13413 -490 -687 -3581 C -ATOM 9234 C ARG C 198 36.752 14.061 43.689 1.00 85.42 C -ANISOU 9234 C ARG C 198 8515 8913 15028 -424 -947 -3983 C -ATOM 9235 O ARG C 198 37.008 13.213 42.832 1.00103.96 O -ANISOU 9235 O ARG C 198 10768 11263 17470 -444 -992 -4146 O -ATOM 9236 CB ARG C 198 38.458 15.357 45.012 1.00 66.70 C -ANISOU 9236 CB ARG C 198 6681 6579 12085 -395 -889 -3315 C -ATOM 9237 CG ARG C 198 39.239 15.524 46.316 1.00 72.12 C -ANISOU 9237 CG ARG C 198 7571 7210 12622 -423 -683 -2981 C -ATOM 9238 CD ARG C 198 38.528 16.451 47.286 1.00 75.87 C -ANISOU 9238 CD ARG C 198 8058 7685 13085 -372 -651 -2941 C -ATOM 9239 NE ARG C 198 39.041 16.329 48.648 1.00 75.47 N -ANISOU 9239 NE ARG C 198 8138 7580 12958 -364 -404 -2688 N -ATOM 9240 CZ ARG C 198 38.527 16.956 49.702 1.00 62.94 C -ANISOU 9240 CZ ARG C 198 6574 5986 11355 -299 -320 -2623 C -ATOM 9241 NH1 ARG C 198 37.476 17.755 49.562 1.00 60.69 N -ANISOU 9241 NH1 ARG C 198 6189 5728 11141 -264 -454 -2783 N -ATOM 9242 NH2 ARG C 198 39.067 16.786 50.901 1.00 60.48 N -ANISOU 9242 NH2 ARG C 198 6387 5659 10933 -238 -106 -2404 N -ATOM 9243 N CYS C 199 35.776 14.957 43.542 1.00 82.03 N -ANISOU 9243 N CYS C 199 7986 8592 14589 -315 -1127 -4163 N -ATOM 9244 CA CYS C 199 34.916 14.937 42.367 1.00 82.78 C -ANISOU 9244 CA CYS C 199 7831 8834 14786 -192 -1388 -4589 C -ATOM 9245 C CYS C 199 34.533 16.358 41.983 1.00 86.51 C -ANISOU 9245 C CYS C 199 8411 9511 14948 33 -1678 -4599 C -ATOM 9246 O CYS C 199 34.751 17.314 42.733 1.00 84.55 O -ANISOU 9246 O CYS C 199 8381 9246 14497 50 -1643 -4316 O -ATOM 9247 CB CYS C 199 33.654 14.111 42.611 1.00 92.02 C -ANISOU 9247 CB CYS C 199 8600 9885 16480 -303 -1217 -4971 C -ATOM 9248 SG CYS C 199 32.433 14.960 43.621 1.00 94.87 S -ANISOU 9248 SG CYS C 199 8854 10224 16968 -286 -1132 -5003 S -ATOM 9249 N ARG C 200 33.943 16.482 40.793 1.00 73.90 N -ANISOU 9249 N ARG C 200 6653 8112 13313 236 -1963 -4948 N -ATOM 9250 CA ARG C 200 33.437 17.757 40.300 1.00 72.71 C -ANISOU 9250 CA ARG C 200 6583 8169 12874 513 -2229 -5001 C -ATOM 9251 C ARG C 200 31.979 17.996 40.658 1.00 94.33 C -ANISOU 9251 C ARG C 200 9033 10951 15859 553 -2247 -5318 C -ATOM 9252 O ARG C 200 31.561 19.155 40.761 1.00108.82 O -ANISOU 9252 O ARG C 200 10982 12890 17474 729 -2368 -5252 O -ATOM 9253 CB ARG C 200 33.579 17.834 38.778 1.00 78.96 C -ANISOU 9253 CB ARG C 200 7381 9202 13419 806 -2538 -5201 C -ATOM 9254 CG ARG C 200 34.902 18.381 38.291 1.00 82.40 C -ANISOU 9254 CG ARG C 200 8205 9666 13438 911 -2592 -4815 C -ATOM 9255 CD ARG C 200 34.889 18.551 36.782 1.00 71.97 C -ANISOU 9255 CD ARG C 200 6898 8603 11845 1279 -2882 -5010 C -ATOM 9256 NE ARG C 200 34.521 17.311 36.105 1.00 74.10 N -ANISOU 9256 NE ARG C 200 6840 8950 12364 1278 -2971 -5438 N -ATOM 9257 CZ ARG C 200 34.338 17.193 34.794 1.00 83.34 C -ANISOU 9257 CZ ARG C 200 7927 10377 13359 1616 -3242 -5731 C -ATOM 9258 NH1 ARG C 200 34.486 18.244 33.997 1.00 76.83 N -ANISOU 9258 NH1 ARG C 200 7350 9755 12086 2011 -3428 -5602 N -ATOM 9259 NH2 ARG C 200 34.002 16.019 34.278 1.00 98.19 N -ANISOU 9259 NH2 ARG C 200 9491 12313 15504 1593 -3270 -6094 N -ATOM 9260 N GLY C 201 31.193 16.946 40.839 1.00 98.32 N -ANISOU 9260 N GLY C 201 9160 11366 16832 396 -2114 -5666 N -ATOM 9261 CA GLY C 201 29.772 17.138 41.017 1.00 94.11 C -ANISOU 9261 CA GLY C 201 8315 10915 16527 469 -2122 -5974 C -ATOM 9262 C GLY C 201 29.062 15.886 41.476 1.00 94.75 C -ANISOU 9262 C GLY C 201 8035 10835 17132 265 -1787 -6152 C -ATOM 9263 O GLY C 201 29.676 14.956 42.000 1.00 89.80 O -ANISOU 9263 O GLY C 201 7442 9972 16705 28 -1490 -5971 O -ATOM 9264 N LYS C 202 27.747 15.879 41.244 1.00 97.71 N -ANISOU 9264 N LYS C 202 8061 11338 17726 385 -1827 -6526 N -ATOM 9265 CA LYS C 202 26.868 14.892 41.863 1.00 90.43 C -ANISOU 9265 CA LYS C 202 6780 10226 17354 194 -1468 -6720 C -ATOM 9266 C LYS C 202 27.032 13.501 41.262 1.00 96.19 C -ANISOU 9266 C LYS C 202 7309 10887 18353 124 -1312 -6889 C -ATOM 9267 O LYS C 202 26.841 12.503 41.966 1.00 89.47 O -ANISOU 9267 O LYS C 202 6294 9761 17940 -109 -907 -6880 O -ATOM 9268 CB LYS C 202 25.413 15.350 41.730 1.00109.64 C -ANISOU 9268 CB LYS C 202 8896 12826 19937 367 -1573 -7112 C -ATOM 9269 CG LYS C 202 25.136 16.747 42.279 1.00111.83 C -ANISOU 9269 CG LYS C 202 9348 13190 19952 464 -1744 -6984 C -ATOM 9270 CD LYS C 202 25.407 16.844 43.774 1.00113.04 C -ANISOU 9270 CD LYS C 202 9651 13036 20265 183 -1424 -6645 C -ATOM 9271 CE LYS C 202 24.416 16.021 44.581 1.00122.53 C -ANISOU 9271 CE LYS C 202 10494 14018 22046 -6 -1018 -6817 C -ATOM 9272 NZ LYS C 202 24.626 16.174 46.046 1.00124.87 N -ANISOU 9272 NZ LYS C 202 10941 14019 22483 -224 -697 -6492 N -ATOM 9273 N SER C 203 27.373 13.406 39.983 1.00 92.24 N -ANISOU 9273 N SER C 203 6820 10618 17610 340 -1606 -7047 N -ATOM 9274 CA SER C 203 27.302 12.144 39.259 1.00107.74 C -ANISOU 9274 CA SER C 203 8528 12564 19845 332 -1513 -7320 C -ATOM 9275 C SER C 203 28.631 11.409 39.312 1.00118.71 C -ANISOU 9275 C SER C 203 10158 13782 21165 152 -1371 -6994 C -ATOM 9276 O SER C 203 29.641 11.932 39.789 1.00117.43 O -ANISOU 9276 O SER C 203 10367 13546 20704 66 -1386 -6581 O -ATOM 9277 CB SER C 203 26.883 12.403 37.813 1.00112.87 C -ANISOU 9277 CB SER C 203 9036 13574 20277 711 -1909 -7715 C -ATOM 9278 OG SER C 203 27.836 13.198 37.141 1.00115.80 O -ANISOU 9278 OG SER C 203 9761 14138 20099 910 -2236 -7487 O -ATOM 9279 N PRO C 204 28.662 10.161 38.829 1.00117.15 N -ANISOU 9279 N PRO C 204 9749 13511 21253 96 -1224 -7193 N -ATOM 9280 CA PRO C 204 29.927 9.408 38.852 1.00 98.20 C -ANISOU 9280 CA PRO C 204 7575 10952 18786 -63 -1087 -6896 C -ATOM 9281 C PRO C 204 30.931 9.890 37.822 1.00103.43 C -ANISOU 9281 C PRO C 204 8513 11849 18937 137 -1468 -6786 C -ATOM 9282 O PRO C 204 32.138 9.885 38.091 1.00111.85 O -ANISOU 9282 O PRO C 204 9909 12808 19780 21 -1423 -6412 O -ATOM 9283 CB PRO C 204 29.480 7.963 38.580 1.00 99.18 C -ANISOU 9283 CB PRO C 204 7343 10939 19402 -151 -824 -7208 C -ATOM 9284 CG PRO C 204 27.981 7.961 38.782 1.00 99.99 C -ANISOU 9284 CG PRO C 204 7048 11041 19902 -111 -719 -7608 C -ATOM 9285 CD PRO C 204 27.530 9.316 38.413 1.00107.20 C -ANISOU 9285 CD PRO C 204 8024 12257 20452 144 -1114 -7697 C -ATOM 9286 N SER C 205 30.472 10.300 36.640 1.00110.71 N -ANISOU 9286 N SER C 205 9310 13087 19666 462 -1830 -7113 N -ATOM 9287 CA SER C 205 31.392 10.820 35.637 1.00114.02 C -ANISOU 9287 CA SER C 205 10003 13729 19588 699 -2176 -7005 C -ATOM 9288 C SER C 205 32.112 12.073 36.112 1.00116.72 C -ANISOU 9288 C SER C 205 10756 14075 19517 704 -2293 -6604 C -ATOM 9289 O SER C 205 33.086 12.489 35.472 1.00112.53 O -ANISOU 9289 O SER C 205 10512 13655 18590 846 -2506 -6430 O -ATOM 9290 CB SER C 205 30.640 11.117 34.337 1.00116.12 C -ANISOU 9290 CB SER C 205 10061 14350 19710 1117 -2525 -7443 C -ATOM 9291 OG SER C 205 29.902 12.321 34.438 1.00125.57 O -ANISOU 9291 OG SER C 205 11278 15714 20719 1319 -2706 -7507 O -ATOM 9292 N ASP C 206 31.662 12.681 37.211 1.00107.74 N -ANISOU 9292 N ASP C 206 9648 12810 18477 562 -2152 -6467 N -ATOM 9293 CA ASP C 206 32.298 13.871 37.755 1.00106.60 C -ANISOU 9293 CA ASP C 206 9873 12642 17989 554 -2241 -6116 C -ATOM 9294 C ASP C 206 33.497 13.561 38.643 1.00112.01 C -ANISOU 9294 C ASP C 206 10835 13056 18668 265 -1995 -5702 C -ATOM 9295 O ASP C 206 34.205 14.494 39.035 1.00105.44 O -ANISOU 9295 O ASP C 206 10321 12192 17549 261 -2069 -5418 O -ATOM 9296 CB ASP C 206 31.280 14.680 38.560 1.00100.89 C -ANISOU 9296 CB ASP C 206 9058 11908 17368 550 -2207 -6170 C -ATOM 9297 CG ASP C 206 30.061 15.061 37.749 1.00109.18 C -ANISOU 9297 CG ASP C 206 9836 13239 18408 863 -2450 -6589 C -ATOM 9298 OD1 ASP C 206 30.216 15.410 36.560 1.00107.74 O -ANISOU 9298 OD1 ASP C 206 9713 13320 17902 1190 -2762 -6724 O -ATOM 9299 OD2 ASP C 206 28.944 15.010 38.305 1.00106.61 O -ANISOU 9299 OD2 ASP C 206 9238 12876 18395 808 -2319 -6791 O -ATOM 9300 N CYS C 207 33.741 12.293 38.973 1.00109.98 N -ANISOU 9300 N CYS C 207 10466 12602 18721 48 -1698 -5676 N -ATOM 9301 CA CYS C 207 34.822 11.959 39.889 1.00 95.69 C -ANISOU 9301 CA CYS C 207 8908 10541 16908 -189 -1440 -5299 C -ATOM 9302 C CYS C 207 36.151 12.507 39.376 1.00 88.71 C -ANISOU 9302 C CYS C 207 8375 9739 15590 -107 -1663 -5061 C -ATOM 9303 O CYS C 207 36.302 12.859 38.202 1.00 89.73 O -ANISOU 9303 O CYS C 207 8541 10094 15457 125 -1973 -5191 O -ATOM 9304 CB CYS C 207 34.950 10.444 40.069 1.00 75.05 C -ANISOU 9304 CB CYS C 207 6136 7728 14653 -371 -1109 -5331 C -ATOM 9305 SG CYS C 207 33.478 9.539 40.624 1.00 79.00 S -ANISOU 9305 SG CYS C 207 6194 8068 15756 -488 -757 -5626 S -ATOM 9306 N CYS C 208 37.124 12.572 40.279 1.00 70.66 N -ANISOU 9306 N CYS C 208 6361 7300 13186 -250 -1459 -4649 N -ATOM 9307 CA CYS C 208 38.482 12.975 39.947 1.00 65.93 C -ANISOU 9307 CA CYS C 208 6100 6787 12165 -179 -1555 -4299 C -ATOM 9308 C CYS C 208 39.425 11.786 40.084 1.00 65.27 C -ANISOU 9308 C CYS C 208 6070 6562 12168 -329 -1340 -4160 C -ATOM 9309 O CYS C 208 39.197 10.879 40.890 1.00 67.57 O -ANISOU 9309 O CYS C 208 6244 6641 12788 -502 -1027 -4168 O -ATOM 9310 CB CYS C 208 38.966 14.115 40.852 1.00 71.07 C -ANISOU 9310 CB CYS C 208 7028 7433 12543 -180 -1506 -3912 C -ATOM 9311 SG CYS C 208 37.916 15.592 40.881 1.00 64.30 S -ANISOU 9311 SG CYS C 208 6158 6705 11571 -8 -1706 -4010 S -ATOM 9312 N HIS C 209 40.484 11.799 39.276 1.00 64.09 N -ANISOU 9312 N HIS C 209 6107 6524 11718 -239 -1488 -4021 N -ATOM 9313 CA HIS C 209 41.558 10.827 39.413 1.00 66.73 C -ANISOU 9313 CA HIS C 209 6550 6757 12049 -352 -1304 -3829 C -ATOM 9314 C HIS C 209 42.008 10.757 40.867 1.00 75.18 C -ANISOU 9314 C HIS C 209 7759 7668 13136 -497 -989 -3496 C -ATOM 9315 O HIS C 209 42.014 11.762 41.584 1.00 83.51 O -ANISOU 9315 O HIS C 209 8942 8757 14030 -476 -995 -3308 O -ATOM 9316 CB HIS C 209 42.725 11.225 38.503 1.00 69.71 C -ANISOU 9316 CB HIS C 209 7164 7299 12024 -215 -1508 -3639 C -ATOM 9317 CG HIS C 209 43.728 10.138 38.275 1.00 76.34 C -ANISOU 9317 CG HIS C 209 8069 8083 12854 -284 -1393 -3537 C -ATOM 9318 ND1 HIS C 209 44.929 10.079 38.948 1.00 65.40 N -ANISOU 9318 ND1 HIS C 209 6911 6654 11284 -363 -1229 -3165 N -ATOM 9319 CD2 HIS C 209 43.721 9.082 37.428 1.00 76.77 C -ANISOU 9319 CD2 HIS C 209 7985 8132 13051 -266 -1431 -3777 C -ATOM 9320 CE1 HIS C 209 45.615 9.030 38.531 1.00 70.10 C -ANISOU 9320 CE1 HIS C 209 7520 7218 11898 -390 -1160 -3155 C -ATOM 9321 NE2 HIS C 209 44.901 8.404 37.613 1.00 74.70 N -ANISOU 9321 NE2 HIS C 209 7888 7810 12686 -340 -1274 -3518 N -ATOM 9322 N ASN C 210 42.379 9.554 41.314 1.00 88.88 N -ANISOU 9322 N ASN C 210 9473 9235 15062 -615 -703 -3432 N -ATOM 9323 CA ASN C 210 42.761 9.377 42.712 1.00 98.37 C -ANISOU 9323 CA ASN C 210 10807 10306 16264 -685 -378 -3128 C -ATOM 9324 C ASN C 210 43.970 10.228 43.090 1.00 79.93 C -ANISOU 9324 C ASN C 210 8760 8114 13494 -622 -467 -2780 C -ATOM 9325 O ASN C 210 44.226 10.423 44.284 1.00 71.64 O -ANISOU 9325 O ASN C 210 7822 7028 12372 -622 -276 -2556 O -ATOM 9326 CB ASN C 210 43.046 7.897 43.000 1.00118.50 C -ANISOU 9326 CB ASN C 210 13316 12652 19056 -771 -38 -3098 C -ATOM 9327 CG ASN C 210 43.418 7.643 44.446 1.00124.66 C -ANISOU 9327 CG ASN C 210 14246 13312 19805 -770 328 -2776 C -ATOM 9328 OD1 ASN C 210 42.731 8.091 45.368 1.00136.38 O -ANISOU 9328 OD1 ASN C 210 15700 14741 21378 -761 462 -2734 O -ATOM 9329 ND2 ASN C 210 44.522 6.931 44.655 1.00109.11 N -ANISOU 9329 ND2 ASN C 210 12449 11327 17682 -743 488 -2544 N -ATOM 9330 N GLN C 211 44.709 10.746 42.109 1.00 68.66 N -ANISOU 9330 N GLN C 211 7446 6851 11791 -551 -739 -2746 N -ATOM 9331 CA GLN C 211 45.871 11.584 42.370 1.00 62.16 C -ANISOU 9331 CA GLN C 211 6859 6146 10614 -512 -815 -2462 C -ATOM 9332 C GLN C 211 45.529 13.061 42.526 1.00 63.05 C -ANISOU 9332 C GLN C 211 7027 6338 10593 -457 -983 -2441 C -ATOM 9333 O GLN C 211 46.435 13.865 42.767 1.00 62.25 O -ANISOU 9333 O GLN C 211 7093 6310 10249 -440 -1035 -2244 O -ATOM 9334 CB GLN C 211 46.903 11.423 41.246 1.00 54.87 C -ANISOU 9334 CB GLN C 211 6036 5329 9481 -463 -971 -2407 C -ATOM 9335 CG GLN C 211 47.582 10.067 41.214 1.00 59.79 C -ANISOU 9335 CG GLN C 211 6668 5891 10158 -509 -797 -2353 C -ATOM 9336 CD GLN C 211 48.363 9.780 42.479 1.00 54.14 C -ANISOU 9336 CD GLN C 211 6075 5143 9352 -539 -552 -2096 C -ATOM 9337 OE1 GLN C 211 49.232 10.556 42.875 1.00 57.37 O -ANISOU 9337 OE1 GLN C 211 6626 5665 9506 -512 -609 -1910 O -ATOM 9338 NE2 GLN C 211 48.052 8.662 43.127 1.00 62.18 N -ANISOU 9338 NE2 GLN C 211 7031 6006 10588 -575 -261 -2101 N -ATOM 9339 N CYS C 212 44.262 13.442 42.392 1.00 61.81 N -ANISOU 9339 N CYS C 212 6722 6161 10600 -426 -1060 -2655 N -ATOM 9340 CA CYS C 212 43.875 14.825 42.619 1.00 55.97 C -ANISOU 9340 CA CYS C 212 6046 5479 9742 -362 -1191 -2629 C -ATOM 9341 C CYS C 212 43.795 15.107 44.116 1.00 64.80 C -ANISOU 9341 C CYS C 212 7202 6531 10888 -418 -1003 -2489 C -ATOM 9342 O CYS C 212 43.667 14.197 44.940 1.00 65.46 O -ANISOU 9342 O CYS C 212 7225 6516 11132 -476 -758 -2457 O -ATOM 9343 CB CYS C 212 42.531 15.132 41.951 1.00 57.62 C -ANISOU 9343 CB CYS C 212 6079 5721 10091 -272 -1349 -2920 C -ATOM 9344 SG CYS C 212 42.525 15.024 40.138 1.00 81.03 S -ANISOU 9344 SG CYS C 212 9007 8831 12948 -99 -1624 -3121 S -ATOM 9345 N ALA C 213 43.881 16.391 44.466 1.00 63.49 N -ANISOU 9345 N ALA C 213 7147 6415 10561 -374 -1103 -2403 N -ATOM 9346 CA ALA C 213 43.975 16.793 45.866 1.00 56.81 C -ANISOU 9346 CA ALA C 213 6359 5547 9681 -389 -966 -2275 C -ATOM 9347 C ALA C 213 42.800 17.639 46.332 1.00 55.20 C -ANISOU 9347 C ALA C 213 6090 5321 9562 -345 -1004 -2376 C -ATOM 9348 O ALA C 213 42.251 17.377 47.407 1.00 71.63 O -ANISOU 9348 O ALA C 213 8111 7344 11762 -348 -823 -2364 O -ATOM 9349 CB ALA C 213 45.297 17.538 46.106 1.00 63.68 C -ANISOU 9349 CB ALA C 213 7407 6491 10298 -388 -1024 -2097 C -ATOM 9350 N ALA C 214 42.397 18.654 45.569 1.00 55.39 N -ANISOU 9350 N ALA C 214 6138 5391 9518 -277 -1213 -2460 N -ATOM 9351 CA ALA C 214 41.312 19.543 45.974 1.00 70.56 C -ANISOU 9351 CA ALA C 214 8013 7304 11492 -215 -1263 -2552 C -ATOM 9352 C ALA C 214 40.071 19.390 45.111 1.00 80.06 C -ANISOU 9352 C ALA C 214 9038 8531 12848 -144 -1374 -2805 C -ATOM 9353 O ALA C 214 38.957 19.286 45.633 1.00 80.86 O -ANISOU 9353 O ALA C 214 8983 8598 13142 -143 -1306 -2941 O -ATOM 9354 CB ALA C 214 41.786 21.002 45.941 1.00 55.53 C -ANISOU 9354 CB ALA C 214 6290 5428 9381 -158 -1392 -2450 C -ATOM 9355 N GLY C 215 40.240 19.386 43.802 1.00 65.50 N -ANISOU 9355 N GLY C 215 7208 6763 10917 -59 -1545 -2886 N -ATOM 9356 CA GLY C 215 39.151 19.171 42.881 1.00 59.71 C -ANISOU 9356 CA GLY C 215 6286 6103 10299 56 -1686 -3177 C -ATOM 9357 C GLY C 215 39.728 18.805 41.541 1.00 73.71 C -ANISOU 9357 C GLY C 215 8095 7966 11945 152 -1828 -3221 C -ATOM 9358 O GLY C 215 40.855 18.317 41.444 1.00 63.64 O -ANISOU 9358 O GLY C 215 6931 6661 10588 71 -1760 -3051 O -ATOM 9359 N CYS C 216 38.958 19.057 40.489 1.00 68.26 N -ANISOU 9359 N CYS C 216 7313 7408 11213 362 -2033 -3457 N -ATOM 9360 CA CYS C 216 39.459 18.750 39.158 1.00 68.77 C -ANISOU 9360 CA CYS C 216 7421 7589 11121 519 -2182 -3510 C -ATOM 9361 C CYS C 216 38.535 19.366 38.122 1.00 77.29 C -ANISOU 9361 C CYS C 216 8440 8853 12073 842 -2422 -3750 C -ATOM 9362 O CYS C 216 37.391 19.726 38.415 1.00 69.77 O -ANISOU 9362 O CYS C 216 7337 7942 11231 904 -2475 -3951 O -ATOM 9363 CB CYS C 216 39.586 17.238 38.944 1.00 62.64 C -ANISOU 9363 CB CYS C 216 6453 6781 10566 389 -2118 -3678 C -ATOM 9364 SG CYS C 216 38.025 16.326 38.990 1.00 77.14 S -ANISOU 9364 SG CYS C 216 7866 8618 12825 352 -2124 -4165 S -ATOM 9365 N THR C 217 39.062 19.494 36.905 1.00 94.15 N -ANISOU 9365 N THR C 217 10703 11116 13954 1080 -2560 -3721 N -ATOM 9366 CA THR C 217 38.312 19.991 35.762 1.00 78.94 C -ANISOU 9366 CA THR C 217 8746 9412 11836 1476 -2796 -3944 C -ATOM 9367 C THR C 217 38.024 18.888 34.752 1.00 78.47 C -ANISOU 9367 C THR C 217 8453 9519 11842 1613 -2963 -4307 C -ATOM 9368 O THR C 217 37.601 19.181 33.629 1.00 76.96 O -ANISOU 9368 O THR C 217 8251 9561 11429 2008 -3183 -4500 O -ATOM 9369 CB THR C 217 39.075 21.132 35.081 1.00 67.36 C -ANISOU 9369 CB THR C 217 7634 7974 9987 1739 -2807 -3622 C -ATOM 9370 OG1 THR C 217 40.062 20.591 34.195 1.00 67.23 O -ANISOU 9370 OG1 THR C 217 7721 8003 9821 1818 -2821 -3522 O -ATOM 9371 CG2 THR C 217 39.762 22.018 36.114 1.00 65.22 C -ANISOU 9371 CG2 THR C 217 7590 7483 9707 1515 -2599 -3250 C -ATOM 9372 N GLY C 218 38.247 17.631 35.124 1.00 73.60 N -ANISOU 9372 N GLY C 218 7654 8791 11519 1323 -2855 -4412 N -ATOM 9373 CA GLY C 218 38.060 16.518 34.227 1.00 86.89 C -ANISOU 9373 CA GLY C 218 9106 10596 13312 1411 -2990 -4771 C -ATOM 9374 C GLY C 218 38.442 15.203 34.875 1.00 94.61 C -ANISOU 9374 C GLY C 218 9939 11368 14641 1038 -2778 -4792 C -ATOM 9375 O GLY C 218 38.942 15.159 36.003 1.00103.33 O -ANISOU 9375 O GLY C 218 11152 12259 15849 747 -2528 -4493 O -ATOM 9376 N PRO C 219 38.216 14.098 34.160 1.00 85.60 N -ANISOU 9376 N PRO C 219 8552 10293 13680 1071 -2870 -5159 N -ATOM 9377 CA PRO C 219 38.474 12.780 34.759 1.00 85.08 C -ANISOU 9377 CA PRO C 219 8333 10000 13992 729 -2631 -5206 C -ATOM 9378 C PRO C 219 39.952 12.460 34.905 1.00 83.36 C -ANISOU 9378 C PRO C 219 8404 9674 13596 600 -2477 -4780 C -ATOM 9379 O PRO C 219 40.333 11.753 35.845 1.00 67.37 O -ANISOU 9379 O PRO C 219 6379 7424 11796 307 -2198 -4623 O -ATOM 9380 CB PRO C 219 37.788 11.821 33.778 1.00 96.22 C -ANISOU 9380 CB PRO C 219 9414 11558 15588 876 -2742 -5648 C -ATOM 9381 CG PRO C 219 37.888 12.525 32.460 1.00 91.70 C -ANISOU 9381 CG PRO C 219 8951 11296 14596 1311 -3109 -5774 C -ATOM 9382 CD PRO C 219 37.756 13.994 32.764 1.00 85.64 C -ANISOU 9382 CD PRO C 219 8414 10586 13541 1451 -3187 -5552 C -ATOM 9383 N ARG C 220 40.789 12.964 34.007 1.00 82.85 N -ANISOU 9383 N ARG C 220 8585 9765 13128 834 -2633 -4586 N -ATOM 9384 CA ARG C 220 42.185 12.563 33.947 1.00 85.17 C -ANISOU 9384 CA ARG C 220 9107 9990 13262 741 -2517 -4250 C -ATOM 9385 C ARG C 220 42.972 13.136 35.126 1.00 87.72 C -ANISOU 9385 C ARG C 220 9668 10151 13512 519 -2286 -3797 C -ATOM 9386 O ARG C 220 42.545 14.080 35.798 1.00 89.38 O -ANISOU 9386 O ARG C 220 9928 10330 13704 500 -2256 -3701 O -ATOM 9387 CB ARG C 220 42.804 13.023 32.626 1.00 93.39 C -ANISOU 9387 CB ARG C 220 10339 11246 13901 1085 -2728 -4169 C -ATOM 9388 CG ARG C 220 42.014 12.593 31.391 1.00104.51 C -ANISOU 9388 CG ARG C 220 11522 12883 15305 1399 -3006 -4645 C -ATOM 9389 CD ARG C 220 42.316 13.465 30.183 1.00125.43 C -ANISOU 9389 CD ARG C 220 14390 15778 17489 1854 -3213 -4543 C -ATOM 9390 NE ARG C 220 41.753 14.808 30.308 1.00149.35 N -ANISOU 9390 NE ARG C 220 17533 18871 20342 2042 -3261 -4444 N -ATOM 9391 CZ ARG C 220 40.484 15.121 30.056 1.00168.28 C -ANISOU 9391 CZ ARG C 220 19725 21432 22783 2265 -3449 -4818 C -ATOM 9392 NH1 ARG C 220 39.622 14.187 29.674 1.00178.08 N -ANISOU 9392 NH1 ARG C 220 20600 22790 24273 2310 -3614 -5356 N -ATOM 9393 NH2 ARG C 220 40.071 16.374 30.199 1.00169.37 N -ANISOU 9393 NH2 ARG C 220 20008 21613 22733 2444 -3466 -4676 N -ATOM 9394 N GLU C 221 44.142 12.541 35.374 1.00 85.62 N -ANISOU 9394 N GLU C 221 9537 9795 13198 369 -2132 -3543 N -ATOM 9395 CA GLU C 221 45.030 13.055 36.412 1.00 84.24 C -ANISOU 9395 CA GLU C 221 9574 9513 12920 200 -1944 -3152 C -ATOM 9396 C GLU C 221 45.606 14.409 36.025 1.00 86.15 C -ANISOU 9396 C GLU C 221 10059 9841 12835 356 -2039 -2906 C -ATOM 9397 O GLU C 221 45.838 15.256 36.895 1.00 98.34 O -ANISOU 9397 O GLU C 221 11717 11313 14337 260 -1942 -2699 O -ATOM 9398 CB GLU C 221 46.161 12.060 36.693 1.00 94.15 C -ANISOU 9398 CB GLU C 221 10902 10690 14180 46 -1773 -2971 C -ATOM 9399 CG GLU C 221 47.219 11.931 35.595 1.00106.46 C -ANISOU 9399 CG GLU C 221 12609 12364 15479 183 -1878 -2853 C -ATOM 9400 CD GLU C 221 46.734 11.145 34.396 1.00108.15 C -ANISOU 9400 CD GLU C 221 12668 12675 15747 348 -2047 -3177 C -ATOM 9401 OE1 GLU C 221 45.562 10.715 34.396 1.00111.43 O -ANISOU 9401 OE1 GLU C 221 12836 13071 16433 343 -2091 -3529 O -ATOM 9402 OE2 GLU C 221 47.531 10.955 33.453 1.00102.08 O -ANISOU 9402 OE2 GLU C 221 12011 12011 14763 492 -2135 -3100 O -ATOM 9403 N SER C 222 45.844 14.633 34.731 1.00 75.50 N -ANISOU 9403 N SER C 222 8790 8634 11262 614 -2207 -2928 N -ATOM 9404 CA SER C 222 46.325 15.929 34.275 1.00 72.21 C -ANISOU 9404 CA SER C 222 8611 8264 10563 796 -2244 -2687 C -ATOM 9405 C SER C 222 45.291 17.025 34.498 1.00 64.89 C -ANISOU 9405 C SER C 222 7674 7349 9634 912 -2309 -2766 C -ATOM 9406 O SER C 222 45.629 18.209 34.413 1.00 61.96 O -ANISOU 9406 O SER C 222 7506 6951 9086 1015 -2274 -2542 O -ATOM 9407 CB SER C 222 46.690 15.854 32.788 1.00 77.14 C -ANISOU 9407 CB SER C 222 9327 9047 10938 1114 -2384 -2699 C -ATOM 9408 OG SER C 222 45.525 15.803 31.985 1.00 79.33 O -ANISOU 9408 OG SER C 222 9455 9488 11198 1399 -2600 -3042 O -ATOM 9409 N ASP C 223 44.044 16.654 34.776 1.00 65.12 N -ANISOU 9409 N ASP C 223 7463 7402 9876 898 -2383 -3085 N -ATOM 9410 CA ASP C 223 42.969 17.610 34.997 1.00 62.28 C -ANISOU 9410 CA ASP C 223 7066 7073 9523 1018 -2457 -3194 C -ATOM 9411 C ASP C 223 42.830 18.020 36.457 1.00 71.90 C -ANISOU 9411 C ASP C 223 8285 8126 10907 748 -2288 -3066 C -ATOM 9412 O ASP C 223 41.890 18.745 36.795 1.00 68.60 O -ANISOU 9412 O ASP C 223 7818 7718 10527 815 -2332 -3162 O -ATOM 9413 CB ASP C 223 41.642 17.024 34.515 1.00 73.65 C -ANISOU 9413 CB ASP C 223 8209 8649 11124 1161 -2635 -3650 C -ATOM 9414 CG ASP C 223 41.652 16.694 33.043 1.00 85.21 C -ANISOU 9414 CG ASP C 223 9654 10328 12396 1500 -2846 -3840 C -ATOM 9415 OD1 ASP C 223 42.222 17.478 32.256 1.00 89.62 O -ANISOU 9415 OD1 ASP C 223 10464 10973 12615 1776 -2894 -3621 O -ATOM 9416 OD2 ASP C 223 41.095 15.641 32.677 1.00 86.46 O -ANISOU 9416 OD2 ASP C 223 9539 10560 12753 1504 -2947 -4217 O -ATOM 9417 N CYS C 224 43.729 17.571 37.327 1.00 58.90 N -ANISOU 9417 N CYS C 224 6691 6350 9338 481 -2103 -2864 N -ATOM 9418 CA CYS C 224 43.619 17.894 38.742 1.00 57.76 C -ANISOU 9418 CA CYS C 224 6544 6080 9322 273 -1948 -2760 C -ATOM 9419 C CYS C 224 43.800 19.389 38.968 1.00 57.42 C -ANISOU 9419 C CYS C 224 6694 6010 9115 342 -1955 -2575 C -ATOM 9420 O CYS C 224 44.670 20.027 38.365 1.00 57.24 O -ANISOU 9420 O CYS C 224 6864 5990 8896 432 -1961 -2385 O -ATOM 9421 CB CYS C 224 44.668 17.127 39.540 1.00 56.15 C -ANISOU 9421 CB CYS C 224 6380 5788 9168 50 -1762 -2580 C -ATOM 9422 SG CYS C 224 44.450 15.330 39.563 1.00 69.73 S -ANISOU 9422 SG CYS C 224 7889 7466 11139 -66 -1661 -2764 S -ATOM 9423 N LEU C 225 42.965 19.951 39.845 1.00 57.57 N -ANISOU 9423 N LEU C 225 6655 5982 9236 302 -1929 -2633 N -ATOM 9424 CA LEU C 225 43.214 21.305 40.330 1.00 63.08 C -ANISOU 9424 CA LEU C 225 7527 6614 9828 314 -1894 -2458 C -ATOM 9425 C LEU C 225 44.602 21.397 40.940 1.00 82.22 C -ANISOU 9425 C LEU C 225 10078 8957 12204 138 -1758 -2225 C -ATOM 9426 O LEU C 225 45.358 22.338 40.673 1.00 72.86 O -ANISOU 9426 O LEU C 225 9064 7721 10898 173 -1733 -2063 O -ATOM 9427 CB LEU C 225 42.165 21.698 41.371 1.00 57.99 C -ANISOU 9427 CB LEU C 225 6782 5932 9321 268 -1869 -2560 C -ATOM 9428 CG LEU C 225 40.744 22.058 40.938 1.00 62.23 C -ANISOU 9428 CG LEU C 225 7205 6548 9890 460 -2005 -2787 C -ATOM 9429 CD1 LEU C 225 39.940 22.424 42.176 1.00 59.01 C -ANISOU 9429 CD1 LEU C 225 6716 6080 9623 371 -1934 -2833 C -ATOM 9430 CD2 LEU C 225 40.732 23.205 39.949 1.00 60.18 C -ANISOU 9430 CD2 LEU C 225 7128 6339 9398 726 -2115 -2724 C -ATOM 9431 N VAL C 226 44.944 20.415 41.768 1.00 87.46 N -ANISOU 9431 N VAL C 226 10651 9605 12975 -35 -1652 -2219 N -ATOM 9432 CA VAL C 226 46.226 20.350 42.451 1.00 87.86 C -ANISOU 9432 CA VAL C 226 10783 9627 12973 -175 -1538 -2047 C -ATOM 9433 C VAL C 226 46.518 18.880 42.705 1.00 87.42 C -ANISOU 9433 C VAL C 226 10630 9595 12989 -263 -1445 -2062 C -ATOM 9434 O VAL C 226 45.604 18.062 42.830 1.00 84.49 O -ANISOU 9434 O VAL C 226 10116 9212 12776 -267 -1414 -2204 O -ATOM 9435 CB VAL C 226 46.208 21.172 43.764 1.00 89.57 C -ANISOU 9435 CB VAL C 226 11022 9795 13214 -244 -1472 -2011 C -ATOM 9436 CG1 VAL C 226 44.904 20.942 44.525 1.00 92.01 C -ANISOU 9436 CG1 VAL C 226 11201 10094 13663 -232 -1448 -2143 C -ATOM 9437 CG2 VAL C 226 47.421 20.841 44.629 1.00 97.60 C -ANISOU 9437 CG2 VAL C 226 12063 10835 14187 -358 -1367 -1907 C -ATOM 9438 N CYS C 227 47.800 18.544 42.772 1.00 79.56 N -ANISOU 9438 N CYS C 227 9708 8622 11897 -330 -1382 -1922 N -ATOM 9439 CA CYS C 227 48.205 17.158 42.934 1.00 62.36 C -ANISOU 9439 CA CYS C 227 7472 6464 9757 -386 -1279 -1908 C -ATOM 9440 C CYS C 227 48.283 16.786 44.407 1.00 63.98 C -ANISOU 9440 C CYS C 227 7648 6659 10004 -441 -1114 -1863 C -ATOM 9441 O CYS C 227 48.643 17.601 45.261 1.00 79.23 O -ANISOU 9441 O CYS C 227 9628 8612 11861 -449 -1103 -1809 O -ATOM 9442 CB CYS C 227 49.553 16.912 42.257 1.00 52.12 C -ANISOU 9442 CB CYS C 227 6270 5221 8313 -397 -1289 -1779 C -ATOM 9443 SG CYS C 227 49.514 17.244 40.487 1.00 65.68 S -ANISOU 9443 SG CYS C 227 8049 6965 9941 -261 -1449 -1800 S -ATOM 9444 N ARG C 228 47.930 15.533 44.697 1.00 65.79 N -ANISOU 9444 N ARG C 228 7793 6849 10356 -455 -969 -1895 N -ATOM 9445 CA ARG C 228 47.919 15.043 46.069 1.00 71.82 C -ANISOU 9445 CA ARG C 228 8545 7595 11148 -445 -761 -1827 C -ATOM 9446 C ARG C 228 49.303 14.653 46.561 1.00 81.75 C -ANISOU 9446 C ARG C 228 9898 8949 12214 -423 -680 -1674 C -ATOM 9447 O ARG C 228 49.518 14.601 47.777 1.00 70.40 O -ANISOU 9447 O ARG C 228 8487 7558 10704 -351 -550 -1605 O -ATOM 9448 CB ARG C 228 46.975 13.843 46.183 1.00 89.58 C -ANISOU 9448 CB ARG C 228 10671 9721 13643 -456 -573 -1910 C -ATOM 9449 CG ARG C 228 46.737 13.367 47.612 1.00 96.39 C -ANISOU 9449 CG ARG C 228 11534 10533 14557 -399 -298 -1817 C -ATOM 9450 CD ARG C 228 45.946 12.069 47.649 1.00 87.14 C -ANISOU 9450 CD ARG C 228 10244 9188 13679 -425 -39 -1880 C -ATOM 9451 NE ARG C 228 46.603 11.003 46.899 1.00 92.98 N -ANISOU 9451 NE ARG C 228 10993 9900 14435 -461 10 -1866 N -ATOM 9452 CZ ARG C 228 46.235 9.726 46.930 1.00 91.98 C -ANISOU 9452 CZ ARG C 228 10787 9604 14558 -487 278 -1898 C -ATOM 9453 NH1 ARG C 228 45.215 9.341 47.686 1.00108.07 N -ANISOU 9453 NH1 ARG C 228 12723 11472 16867 -483 551 -1935 N -ATOM 9454 NH2 ARG C 228 46.892 8.831 46.207 1.00 67.23 N -ANISOU 9454 NH2 ARG C 228 7673 6451 11420 -514 299 -1893 N -ATOM 9455 N LYS C 229 50.242 14.382 45.657 1.00 82.67 N -ANISOU 9455 N LYS C 229 10062 9116 12230 -451 -757 -1627 N -ATOM 9456 CA LYS C 229 51.596 14.026 46.058 1.00 64.27 C -ANISOU 9456 CA LYS C 229 7805 6902 9714 -422 -697 -1504 C -ATOM 9457 C LYS C 229 52.623 14.856 45.300 1.00 59.95 C -ANISOU 9457 C LYS C 229 7310 6431 9037 -469 -863 -1476 C -ATOM 9458 O LYS C 229 53.223 15.767 45.878 1.00 60.26 O -ANISOU 9458 O LYS C 229 7364 6541 8990 -473 -908 -1476 O -ATOM 9459 CB LYS C 229 51.839 12.534 45.848 1.00 78.74 C -ANISOU 9459 CB LYS C 229 9640 8706 11572 -399 -538 -1447 C -ATOM 9460 CG LYS C 229 51.015 11.659 46.782 1.00100.92 C -ANISOU 9460 CG LYS C 229 12411 11410 14525 -339 -282 -1437 C -ATOM 9461 CD LYS C 229 51.536 10.233 46.841 1.00105.65 C -ANISOU 9461 CD LYS C 229 13050 11979 15114 -285 -63 -1337 C -ATOM 9462 CE LYS C 229 52.827 10.140 47.642 1.00105.91 C -ANISOU 9462 CE LYS C 229 13190 12196 14855 -151 -4 -1189 C -ATOM 9463 NZ LYS C 229 53.398 8.769 47.615 1.00101.38 N -ANISOU 9463 NZ LYS C 229 12679 11601 14239 -72 209 -1075 N -ATOM 9464 N PHE C 230 52.841 14.565 44.019 1.00 54.42 N -ANISOU 9464 N PHE C 230 6629 5710 8337 -493 -938 -1466 N -ATOM 9465 CA PHE C 230 53.798 15.328 43.229 1.00 49.91 C -ANISOU 9465 CA PHE C 230 6117 5183 7662 -520 -1044 -1412 C -ATOM 9466 C PHE C 230 53.165 15.763 41.919 1.00 54.99 C -ANISOU 9466 C PHE C 230 6784 5756 8353 -487 -1164 -1451 C -ATOM 9467 O PHE C 230 52.377 15.024 41.332 1.00 60.72 O -ANISOU 9467 O PHE C 230 7465 6450 9154 -443 -1187 -1531 O -ATOM 9468 CB PHE C 230 55.064 14.512 42.960 1.00 55.08 C -ANISOU 9468 CB PHE C 230 6804 5934 8188 -517 -996 -1314 C -ATOM 9469 CG PHE C 230 56.050 14.555 44.087 1.00 60.88 C -ANISOU 9469 CG PHE C 230 7526 6794 8810 -510 -929 -1284 C -ATOM 9470 CD1 PHE C 230 55.911 13.717 45.179 1.00 70.97 C -ANISOU 9470 CD1 PHE C 230 8791 8126 10048 -429 -798 -1274 C -ATOM 9471 CD2 PHE C 230 57.110 15.445 44.060 1.00 55.72 C -ANISOU 9471 CD2 PHE C 230 6866 6209 8097 -558 -982 -1284 C -ATOM 9472 CE1 PHE C 230 56.815 13.760 46.221 1.00 70.47 C -ANISOU 9472 CE1 PHE C 230 8715 8226 9834 -354 -755 -1270 C -ATOM 9473 CE2 PHE C 230 58.018 15.494 45.098 1.00 49.54 C -ANISOU 9473 CE2 PHE C 230 6033 5579 7212 -528 -950 -1321 C -ATOM 9474 CZ PHE C 230 57.871 14.650 46.180 1.00 68.28 C -ANISOU 9474 CZ PHE C 230 8401 8051 9493 -404 -855 -1318 C -ATOM 9475 N ARG C 231 53.490 16.976 41.478 1.00 56.69 N -ANISOU 9475 N ARG C 231 7062 5946 8533 -486 -1225 -1412 N -ATOM 9476 CA ARG C 231 53.094 17.458 40.162 1.00 50.67 C -ANISOU 9476 CA ARG C 231 6361 5139 7751 -385 -1314 -1406 C -ATOM 9477 C ARG C 231 54.328 17.496 39.271 1.00 58.95 C -ANISOU 9477 C ARG C 231 7495 6217 8687 -366 -1291 -1268 C -ATOM 9478 O ARG C 231 55.310 18.173 39.587 1.00 78.15 O -ANISOU 9478 O ARG C 231 9952 8633 11110 -447 -1222 -1190 O -ATOM 9479 CB ARG C 231 52.444 18.839 40.243 1.00 56.85 C -ANISOU 9479 CB ARG C 231 7183 5837 8581 -351 -1349 -1433 C -ATOM 9480 CG ARG C 231 51.929 19.343 38.902 1.00 68.51 C -ANISOU 9480 CG ARG C 231 8745 7288 9999 -171 -1427 -1421 C -ATOM 9481 CD ARG C 231 51.177 20.653 39.039 1.00 81.34 C -ANISOU 9481 CD ARG C 231 10420 8823 11663 -109 -1442 -1444 C -ATOM 9482 NE ARG C 231 51.932 21.619 39.830 1.00 91.56 N -ANISOU 9482 NE ARG C 231 11747 10026 13015 -244 -1338 -1375 N -ATOM 9483 CZ ARG C 231 52.949 22.338 39.366 1.00 97.71 C -ANISOU 9483 CZ ARG C 231 12620 10724 13784 -260 -1235 -1243 C -ATOM 9484 NH1 ARG C 231 53.346 22.207 38.107 1.00 93.56 N -ANISOU 9484 NH1 ARG C 231 12193 10201 13154 -122 -1211 -1121 N -ATOM 9485 NH2 ARG C 231 53.575 23.188 40.167 1.00108.47 N -ANISOU 9485 NH2 ARG C 231 13963 11996 15253 -403 -1143 -1248 N -ATOM 9486 N ASP C 232 54.272 16.763 38.168 1.00 56.68 N -ANISOU 9486 N ASP C 232 7233 5973 8330 -254 -1345 -1260 N -ATOM 9487 CA ASP C 232 55.314 16.731 37.150 1.00 61.93 C -ANISOU 9487 CA ASP C 232 7990 6671 8872 -189 -1322 -1119 C -ATOM 9488 C ASP C 232 54.739 17.488 35.954 1.00 63.03 C -ANISOU 9488 C ASP C 232 8227 6775 8945 23 -1385 -1097 C -ATOM 9489 O ASP C 232 54.010 16.927 35.136 1.00 58.04 O -ANISOU 9489 O ASP C 232 7584 6210 8260 192 -1500 -1197 O -ATOM 9490 CB ASP C 232 55.691 15.293 36.805 1.00 69.78 C -ANISOU 9490 CB ASP C 232 8951 7756 9805 -174 -1335 -1129 C -ATOM 9491 CG ASP C 232 56.860 15.207 35.845 1.00 78.07 C -ANISOU 9491 CG ASP C 232 10092 8854 10717 -108 -1301 -972 C -ATOM 9492 OD1 ASP C 232 57.238 16.245 35.269 1.00 74.00 O -ANISOU 9492 OD1 ASP C 232 9670 8284 10162 -43 -1258 -854 O -ATOM 9493 OD2 ASP C 232 57.395 14.091 35.662 1.00 77.60 O -ANISOU 9493 OD2 ASP C 232 10016 8871 10596 -111 -1295 -957 O -ATOM 9494 N GLU C 233 55.059 18.774 35.870 1.00 72.05 N -ANISOU 9494 N GLU C 233 9463 7816 10096 35 -1298 -982 N -ATOM 9495 CA GLU C 233 54.445 19.640 34.872 1.00 73.55 C -ANISOU 9495 CA GLU C 233 9777 7959 10210 280 -1316 -936 C -ATOM 9496 C GLU C 233 52.929 19.528 34.957 1.00 72.74 C -ANISOU 9496 C GLU C 233 9604 7904 10130 389 -1472 -1137 C -ATOM 9497 O GLU C 233 52.334 19.943 35.957 1.00 70.66 O -ANISOU 9497 O GLU C 233 9273 7583 9991 264 -1474 -1226 O -ATOM 9498 CB GLU C 233 54.961 19.293 33.468 1.00 78.53 C -ANISOU 9498 CB GLU C 233 10520 8659 10661 510 -1312 -812 C -ATOM 9499 CG GLU C 233 56.493 19.336 33.360 1.00 89.03 C -ANISOU 9499 CG GLU C 233 11897 9943 11986 396 -1141 -616 C -ATOM 9500 CD GLU C 233 57.003 20.126 32.169 1.00 93.15 C -ANISOU 9500 CD GLU C 233 12605 10388 12400 630 -993 -392 C -ATOM 9501 OE1 GLU C 233 56.823 21.360 32.147 1.00 86.60 O -ANISOU 9501 OE1 GLU C 233 11871 9399 11633 685 -859 -304 O -ATOM 9502 OE2 GLU C 233 57.593 19.506 31.262 1.00 94.33 O -ANISOU 9502 OE2 GLU C 233 12812 10625 12403 773 -986 -293 O -ATOM 9503 N ALA C 234 52.281 18.966 33.936 1.00 81.32 N -ANISOU 9503 N ALA C 234 10687 9107 11102 632 -1610 -1239 N -ATOM 9504 CA ALA C 234 50.825 18.872 33.966 1.00 73.32 C -ANISOU 9504 CA ALA C 234 9568 8155 10136 744 -1765 -1480 C -ATOM 9505 C ALA C 234 50.322 17.709 34.815 1.00 74.67 C -ANISOU 9505 C ALA C 234 9531 8353 10488 539 -1814 -1687 C -ATOM 9506 O ALA C 234 49.212 17.783 35.355 1.00 62.23 O -ANISOU 9506 O ALA C 234 7837 6767 9039 515 -1871 -1868 O -ATOM 9507 CB ALA C 234 50.261 18.734 32.553 1.00 63.23 C -ANISOU 9507 CB ALA C 234 8329 7022 8674 1120 -1913 -1575 C -ATOM 9508 N THR C 235 51.109 16.646 34.962 1.00 75.15 N -ANISOU 9508 N THR C 235 9550 8433 10571 401 -1763 -1654 N -ATOM 9509 CA THR C 235 50.603 15.377 35.470 1.00 59.52 C -ANISOU 9509 CA THR C 235 7392 6463 8758 276 -1775 -1847 C -ATOM 9510 C THR C 235 50.724 15.284 36.984 1.00 66.64 C -ANISOU 9510 C THR C 235 8241 7275 9804 28 -1632 -1801 C -ATOM 9511 O THR C 235 51.717 15.719 37.566 1.00 76.27 O -ANISOU 9511 O THR C 235 9547 8467 10963 -81 -1530 -1615 O -ATOM 9512 CB THR C 235 51.365 14.218 34.825 1.00 56.03 C -ANISOU 9512 CB THR C 235 6950 6084 8256 294 -1775 -1832 C -ATOM 9513 OG1 THR C 235 51.091 14.191 33.419 1.00 59.21 O -ANISOU 9513 OG1 THR C 235 7379 6600 8518 573 -1931 -1927 O -ATOM 9514 CG2 THR C 235 50.972 12.879 35.448 1.00 67.97 C -ANISOU 9514 CG2 THR C 235 8295 7553 9976 143 -1716 -2000 C -ATOM 9515 N CYS C 236 49.714 14.697 37.619 1.00 63.97 N -ANISOU 9515 N CYS C 236 7748 6897 9662 -41 -1614 -1987 N -ATOM 9516 CA CYS C 236 49.792 14.361 39.035 1.00 58.68 C -ANISOU 9516 CA CYS C 236 7032 6152 9112 -221 -1448 -1939 C -ATOM 9517 C CYS C 236 50.325 12.941 39.188 1.00 58.17 C -ANISOU 9517 C CYS C 236 6927 6075 9098 -292 -1327 -1924 C -ATOM 9518 O CYS C 236 49.694 11.977 38.740 1.00 65.95 O -ANISOU 9518 O CYS C 236 7792 7031 10234 -274 -1331 -2106 O -ATOM 9519 CB CYS C 236 48.428 14.517 39.706 1.00 52.98 C -ANISOU 9519 CB CYS C 236 6178 5367 8587 -243 -1435 -2110 C -ATOM 9520 SG CYS C 236 47.878 16.230 39.838 1.00 78.13 S -ANISOU 9520 SG CYS C 236 9432 8551 11701 -168 -1537 -2092 S -ATOM 9521 N LYS C 237 51.487 12.822 39.821 1.00 67.65 N -ANISOU 9521 N LYS C 237 8220 7301 10185 -362 -1214 -1731 N -ATOM 9522 CA LYS C 237 52.204 11.572 39.998 1.00 50.64 C -ANISOU 9522 CA LYS C 237 6071 5150 8019 -397 -1082 -1666 C -ATOM 9523 C LYS C 237 52.426 11.296 41.481 1.00 66.18 C -ANISOU 9523 C LYS C 237 8045 7095 10006 -454 -885 -1573 C -ATOM 9524 O LYS C 237 52.278 12.173 42.342 1.00 70.07 O -ANISOU 9524 O LYS C 237 8549 7598 10479 -469 -877 -1544 O -ATOM 9525 CB LYS C 237 53.557 11.613 39.276 1.00 50.00 C -ANISOU 9525 CB LYS C 237 6104 5170 7723 -364 -1133 -1514 C -ATOM 9526 CG LYS C 237 53.469 11.864 37.782 1.00 50.57 C -ANISOU 9526 CG LYS C 237 6205 5286 7724 -246 -1303 -1565 C -ATOM 9527 CD LYS C 237 54.837 11.762 37.124 1.00 50.10 C -ANISOU 9527 CD LYS C 237 6255 5311 7468 -209 -1305 -1394 C -ATOM 9528 CE LYS C 237 54.736 11.923 35.617 1.00 53.66 C -ANISOU 9528 CE LYS C 237 6753 5816 7820 -33 -1451 -1428 C -ATOM 9529 NZ LYS C 237 56.056 11.792 34.940 1.00 59.02 N -ANISOU 9529 NZ LYS C 237 7540 6570 8313 16 -1429 -1247 N -ATOM 9530 N ASP C 238 52.809 10.047 41.760 1.00 72.01 N -ANISOU 9530 N ASP C 238 8786 7808 10764 -453 -716 -1524 N -ATOM 9531 CA ASP C 238 53.131 9.621 43.117 1.00 77.50 C -ANISOU 9531 CA ASP C 238 9517 8505 11424 -430 -497 -1408 C -ATOM 9532 C ASP C 238 54.531 10.046 43.532 1.00 69.79 C -ANISOU 9532 C ASP C 238 8638 7701 10179 -393 -525 -1256 C -ATOM 9533 O ASP C 238 54.786 10.252 44.724 1.00 72.50 O -ANISOU 9533 O ASP C 238 9002 8111 10433 -334 -428 -1196 O -ATOM 9534 CB ASP C 238 53.026 8.099 43.230 1.00 84.46 C -ANISOU 9534 CB ASP C 238 10384 9277 12430 -409 -263 -1398 C -ATOM 9535 CG ASP C 238 51.606 7.599 43.114 1.00108.86 C -ANISOU 9535 CG ASP C 238 13333 12169 15859 -461 -166 -1585 C -ATOM 9536 OD1 ASP C 238 50.672 8.402 43.308 1.00124.05 O -ANISOU 9536 OD1 ASP C 238 15179 14062 17894 -490 -244 -1691 O -ATOM 9537 OD2 ASP C 238 51.426 6.396 42.830 1.00119.27 O -ANISOU 9537 OD2 ASP C 238 14606 13358 17354 -475 -4 -1642 O -ATOM 9538 N THR C 239 55.440 10.175 42.571 1.00 62.12 N -ANISOU 9538 N THR C 239 7710 6814 9079 -406 -653 -1213 N -ATOM 9539 CA THR C 239 56.853 10.383 42.846 1.00 59.85 C -ANISOU 9539 CA THR C 239 7479 6689 8573 -380 -661 -1100 C -ATOM 9540 C THR C 239 57.491 10.903 41.570 1.00 62.12 C -ANISOU 9540 C THR C 239 7794 7013 8795 -416 -817 -1077 C -ATOM 9541 O THR C 239 57.013 10.618 40.468 1.00 63.21 O -ANISOU 9541 O THR C 239 7935 7083 8998 -407 -887 -1120 O -ATOM 9542 CB THR C 239 57.528 9.080 43.298 1.00 62.08 C -ANISOU 9542 CB THR C 239 7807 7030 8750 -290 -485 -1003 C -ATOM 9543 OG1 THR C 239 56.927 8.621 44.515 1.00 73.76 O -ANISOU 9543 OG1 THR C 239 9285 8459 10280 -210 -288 -991 O -ATOM 9544 CG2 THR C 239 59.024 9.269 43.519 1.00 69.55 C -ANISOU 9544 CG2 THR C 239 8784 8181 9459 -244 -517 -922 C -ATOM 9545 N CYS C 240 58.557 11.672 41.724 1.00 63.77 N -ANISOU 9545 N CYS C 240 8013 7332 8886 -439 -859 -1025 N -ATOM 9546 CA CYS C 240 59.202 12.193 40.530 1.00 67.42 C -ANISOU 9546 CA CYS C 240 8510 7802 9304 -461 -948 -972 C -ATOM 9547 C CYS C 240 60.016 11.089 39.854 1.00 56.56 C -ANISOU 9547 C CYS C 240 7179 6502 7811 -409 -917 -886 C -ATOM 9548 O CYS C 240 60.659 10.288 40.538 1.00 53.86 O -ANISOU 9548 O CYS C 240 6835 6260 7370 -373 -824 -846 O -ATOM 9549 CB CYS C 240 60.111 13.374 40.868 1.00 62.25 C -ANISOU 9549 CB CYS C 240 7824 7203 8625 -527 -963 -965 C -ATOM 9550 SG CYS C 240 59.242 14.817 41.530 1.00 68.81 S -ANISOU 9550 SG CYS C 240 8614 7928 9602 -587 -1005 -1072 S -ATOM 9551 N PRO C 241 60.006 11.020 38.526 1.00 50.81 N -ANISOU 9551 N PRO C 241 6498 5739 7068 -369 -988 -854 N -ATOM 9552 CA PRO C 241 60.791 9.995 37.830 1.00 63.79 C -ANISOU 9552 CA PRO C 241 8188 7458 8592 -307 -967 -775 C -ATOM 9553 C PRO C 241 62.260 10.091 38.205 1.00 69.91 C -ANISOU 9553 C PRO C 241 8958 8374 9229 -331 -910 -677 C -ATOM 9554 O PRO C 241 62.851 11.180 38.141 1.00 83.17 O -ANISOU 9554 O PRO C 241 10613 10069 10917 -387 -923 -652 O -ATOM 9555 CB PRO C 241 60.571 10.322 36.344 1.00 49.99 C -ANISOU 9555 CB PRO C 241 6495 5672 6827 -224 -1073 -760 C -ATOM 9556 CG PRO C 241 60.027 11.715 36.319 1.00 48.67 C -ANISOU 9556 CG PRO C 241 6328 5426 6740 -245 -1120 -783 C -ATOM 9557 CD PRO C 241 59.254 11.859 37.580 1.00 53.56 C -ANISOU 9557 CD PRO C 241 6873 5997 7480 -332 -1091 -888 C -ATOM 9558 N PRO C 242 62.887 8.986 38.607 1.00 57.89 N -ANISOU 9558 N PRO C 242 7447 6954 7595 -281 -830 -634 N -ATOM 9559 CA PRO C 242 64.298 9.054 39.002 1.00 60.50 C -ANISOU 9559 CA PRO C 242 7746 7459 7780 -277 -791 -576 C -ATOM 9560 C PRO C 242 65.216 9.254 37.807 1.00 59.46 C -ANISOU 9560 C PRO C 242 7643 7367 7583 -275 -823 -480 C -ATOM 9561 O PRO C 242 64.907 8.867 36.677 1.00 50.00 O -ANISOU 9561 O PRO C 242 6520 6101 6375 -216 -863 -430 O -ATOM 9562 CB PRO C 242 64.544 7.699 39.676 1.00 63.18 C -ANISOU 9562 CB PRO C 242 8120 7888 7997 -170 -682 -544 C -ATOM 9563 CG PRO C 242 63.532 6.793 39.085 1.00 63.65 C -ANISOU 9563 CG PRO C 242 8242 7787 8155 -142 -657 -554 C -ATOM 9564 CD PRO C 242 62.327 7.638 38.800 1.00 66.40 C -ANISOU 9564 CD PRO C 242 8556 7981 8691 -217 -747 -652 C -ATOM 9565 N LEU C 243 66.371 9.866 38.081 1.00 48.27 N -ANISOU 9565 N LEU C 243 6148 6066 6126 -323 -799 -473 N -ATOM 9566 CA LEU C 243 67.299 10.243 37.019 1.00 59.18 C -ANISOU 9566 CA LEU C 243 7538 7462 7485 -334 -784 -372 C -ATOM 9567 C LEU C 243 67.942 9.023 36.371 1.00 63.46 C -ANISOU 9567 C LEU C 243 8151 8109 7851 -224 -768 -266 C -ATOM 9568 O LEU C 243 68.334 9.079 35.199 1.00 60.37 O -ANISOU 9568 O LEU C 243 7820 7695 7424 -179 -764 -154 O -ATOM 9569 CB LEU C 243 68.369 11.176 37.584 1.00 68.38 C -ANISOU 9569 CB LEU C 243 8555 8712 8713 -437 -738 -441 C -ATOM 9570 CG LEU C 243 67.830 12.377 38.373 1.00 71.86 C -ANISOU 9570 CG LEU C 243 8909 9059 9338 -548 -751 -581 C -ATOM 9571 CD1 LEU C 243 68.806 12.779 39.462 1.00 73.38 C -ANISOU 9571 CD1 LEU C 243 8911 9422 9547 -606 -740 -751 C -ATOM 9572 CD2 LEU C 243 67.539 13.544 37.446 1.00 67.83 C -ANISOU 9572 CD2 LEU C 243 8440 8331 9000 -614 -707 -515 C -ATOM 9573 N MET C 244 68.072 7.930 37.115 1.00 67.96 N -ANISOU 9573 N MET C 244 8728 8792 8300 -153 -739 -286 N -ATOM 9574 CA MET C 244 68.501 6.643 36.593 1.00 66.05 C -ANISOU 9574 CA MET C 244 8572 8622 7901 -36 -710 -195 C -ATOM 9575 C MET C 244 67.427 5.617 36.925 1.00 65.55 C -ANISOU 9575 C MET C 244 8581 8455 7870 23 -677 -234 C -ATOM 9576 O MET C 244 66.528 5.869 37.731 1.00 71.45 O -ANISOU 9576 O MET C 244 9299 9116 8733 -17 -659 -319 O -ATOM 9577 CB MET C 244 69.847 6.215 37.197 1.00 71.51 C -ANISOU 9577 CB MET C 244 9206 9550 8413 23 -654 -174 C -ATOM 9578 CG MET C 244 70.977 7.222 37.014 1.00 69.17 C -ANISOU 9578 CG MET C 244 8783 9358 8142 -61 -659 -187 C -ATOM 9579 SD MET C 244 71.959 6.949 35.526 1.00 72.90 S -ANISOU 9579 SD MET C 244 9310 9864 8525 -14 -635 -20 S -ATOM 9580 CE MET C 244 73.094 5.678 36.082 1.00 74.03 C -ANISOU 9580 CE MET C 244 9440 10286 8403 131 -595 -2 C -ATOM 9581 N LEU C 245 67.510 4.448 36.297 1.00 67.69 N -ANISOU 9581 N LEU C 245 8938 8717 8063 118 -648 -179 N -ATOM 9582 CA LEU C 245 66.625 3.368 36.711 1.00 67.67 C -ANISOU 9582 CA LEU C 245 8984 8593 8134 165 -555 -228 C -ATOM 9583 C LEU C 245 67.236 2.027 36.345 1.00 70.79 C -ANISOU 9583 C LEU C 245 9467 9034 8394 284 -472 -151 C -ATOM 9584 O LEU C 245 68.082 1.920 35.450 1.00 69.90 O -ANISOU 9584 O LEU C 245 9385 9024 8150 330 -533 -75 O -ATOM 9585 CB LEU C 245 65.218 3.516 36.115 1.00 72.82 C -ANISOU 9585 CB LEU C 245 9622 9037 9008 112 -629 -352 C -ATOM 9586 CG LEU C 245 65.032 3.928 34.655 1.00 76.60 C -ANISOU 9586 CG LEU C 245 10116 9489 9501 137 -788 -376 C -ATOM 9587 CD1 LEU C 245 65.239 2.752 33.717 1.00100.97 C -ANISOU 9587 CD1 LEU C 245 13264 12577 12521 248 -796 -377 C -ATOM 9588 CD2 LEU C 245 63.642 4.523 34.478 1.00 47.97 C -ANISOU 9588 CD2 LEU C 245 6437 5716 6075 94 -876 -529 C -ATOM 9589 N TYR C 246 66.786 1.008 37.070 1.00 67.74 N -ANISOU 9589 N TYR C 246 9128 8557 8052 345 -302 -160 N -ATOM 9590 CA TYR C 246 67.351 -0.331 36.997 1.00 59.69 C -ANISOU 9590 CA TYR C 246 8209 7561 6911 478 -162 -76 C -ATOM 9591 C TYR C 246 66.772 -1.081 35.804 1.00 61.33 C -ANISOU 9591 C TYR C 246 8445 7598 7260 470 -202 -158 C -ATOM 9592 O TYR C 246 65.549 -1.217 35.682 1.00 66.79 O -ANISOU 9592 O TYR C 246 9088 8076 8212 399 -190 -308 O -ATOM 9593 CB TYR C 246 67.059 -1.078 38.296 1.00 61.29 C -ANISOU 9593 CB TYR C 246 8466 7700 7122 576 93 -36 C -ATOM 9594 CG TYR C 246 67.730 -2.425 38.404 1.00 62.16 C -ANISOU 9594 CG TYR C 246 8704 7837 7078 752 289 82 C -ATOM 9595 CD1 TYR C 246 69.096 -2.519 38.611 1.00 69.42 C -ANISOU 9595 CD1 TYR C 246 9662 9038 7677 896 278 201 C -ATOM 9596 CD2 TYR C 246 66.995 -3.600 38.319 1.00 63.79 C -ANISOU 9596 CD2 TYR C 246 8982 7778 7478 780 501 60 C -ATOM 9597 CE1 TYR C 246 69.718 -3.746 38.719 1.00 81.33 C -ANISOU 9597 CE1 TYR C 246 11301 10581 9018 1087 464 319 C -ATOM 9598 CE2 TYR C 246 67.606 -4.834 38.427 1.00 69.93 C -ANISOU 9598 CE2 TYR C 246 9895 8552 8124 953 714 180 C -ATOM 9599 CZ TYR C 246 68.965 -4.900 38.627 1.00 76.06 C -ANISOU 9599 CZ TYR C 246 10732 9628 8538 1118 690 322 C -ATOM 9600 OH TYR C 246 69.577 -6.127 38.735 1.00 64.51 O -ANISOU 9600 OH TYR C 246 9419 8171 6920 1319 907 452 O -ATOM 9601 N ASN C 247 67.649 -1.563 34.924 1.00 56.94 N -ANISOU 9601 N ASN C 247 7948 7150 6537 553 -256 -86 N -ATOM 9602 CA ASN C 247 67.229 -2.395 33.808 1.00 49.40 C -ANISOU 9602 CA ASN C 247 7020 6068 5682 589 -300 -186 C -ATOM 9603 C ASN C 247 67.133 -3.841 34.291 1.00 66.26 C -ANISOU 9603 C ASN C 247 9234 8061 7881 661 -50 -178 C -ATOM 9604 O ASN C 247 68.161 -4.452 34.614 1.00 70.22 O -ANISOU 9604 O ASN C 247 9834 8690 8157 783 70 -18 O -ATOM 9605 CB ASN C 247 68.201 -2.269 32.636 1.00 49.08 C -ANISOU 9605 CB ASN C 247 7020 6203 5425 675 -455 -103 C -ATOM 9606 CG ASN C 247 67.602 -2.753 31.329 1.00 49.83 C -ANISOU 9606 CG ASN C 247 7114 6201 5619 734 -584 -258 C -ATOM 9607 OD1 ASN C 247 66.751 -3.643 31.314 1.00 65.50 O -ANISOU 9607 OD1 ASN C 247 9077 7992 7819 724 -511 -430 O -ATOM 9608 ND2 ASN C 247 68.045 -2.167 30.221 1.00 49.71 N -ANISOU 9608 ND2 ASN C 247 7114 6320 5456 816 -761 -214 N -ATOM 9609 N PRO C 248 65.932 -4.426 34.376 1.00 59.04 N -ANISOU 9609 N PRO C 248 8273 6874 7284 600 61 -352 N -ATOM 9610 CA PRO C 248 65.806 -5.741 35.023 1.00 62.25 C -ANISOU 9610 CA PRO C 248 8761 7090 7802 663 386 -320 C -ATOM 9611 C PRO C 248 66.310 -6.908 34.189 1.00 62.53 C -ANISOU 9611 C PRO C 248 8876 7088 7794 762 429 -330 C -ATOM 9612 O PRO C 248 66.432 -8.016 34.729 1.00 54.85 O -ANISOU 9612 O PRO C 248 8006 5968 6868 845 733 -256 O -ATOM 9613 CB PRO C 248 64.292 -5.864 35.278 1.00 54.05 C -ANISOU 9613 CB PRO C 248 7605 5744 7187 532 494 -541 C -ATOM 9614 CG PRO C 248 63.699 -4.528 34.927 1.00 63.88 C -ANISOU 9614 CG PRO C 248 8720 7072 8479 420 206 -664 C -ATOM 9615 CD PRO C 248 64.620 -3.932 33.930 1.00 51.90 C -ANISOU 9615 CD PRO C 248 7232 5813 6673 481 -73 -595 C -ATOM 9616 N THR C 249 66.598 -6.709 32.901 1.00 53.21 N -ANISOU 9616 N THR C 249 7667 6027 6522 782 158 -411 N -ATOM 9617 CA THR C 249 67.169 -7.760 32.071 1.00 55.84 C -ANISOU 9617 CA THR C 249 8081 6362 6775 898 170 -419 C -ATOM 9618 C THR C 249 68.638 -7.537 31.752 1.00 52.75 C -ANISOU 9618 C THR C 249 7793 6282 5968 1028 66 -183 C -ATOM 9619 O THR C 249 69.321 -8.492 31.369 1.00 53.28 O -ANISOU 9619 O THR C 249 7962 6375 5907 1152 139 -119 O -ATOM 9620 CB THR C 249 66.392 -7.889 30.754 1.00 59.82 C -ANISOU 9620 CB THR C 249 8472 6776 7479 883 -53 -722 C -ATOM 9621 OG1 THR C 249 66.532 -6.686 29.990 1.00 60.97 O -ANISOU 9621 OG1 THR C 249 8571 7144 7450 904 -366 -718 O -ATOM 9622 CG2 THR C 249 64.917 -8.147 31.028 1.00 56.43 C -ANISOU 9622 CG2 THR C 249 7894 6041 7505 746 46 -1014 C -ATOM 9623 N THR C 250 69.135 -6.310 31.897 1.00 64.76 N -ANISOU 9623 N THR C 250 9277 8026 7301 997 -86 -66 N -ATOM 9624 CA THR C 250 70.560 -6.035 31.790 1.00 64.88 C -ANISOU 9624 CA THR C 250 9353 8330 6967 1096 -138 146 C -ATOM 9625 C THR C 250 71.256 -6.065 33.142 1.00 61.04 C -ANISOU 9625 C THR C 250 8908 7970 6314 1146 47 309 C -ATOM 9626 O THR C 250 72.476 -6.256 33.192 1.00 50.24 O -ANISOU 9626 O THR C 250 7594 6832 4664 1269 65 459 O -ATOM 9627 CB THR C 250 70.784 -4.666 31.134 1.00 64.15 C -ANISOU 9627 CB THR C 250 9180 8393 6799 1042 -375 164 C -ATOM 9628 OG1 THR C 250 70.117 -4.623 29.867 1.00 67.26 O -ANISOU 9628 OG1 THR C 250 9552 8706 7299 1068 -552 13 O -ATOM 9629 CG2 THR C 250 72.268 -4.388 30.928 1.00 85.45 C -ANISOU 9629 CG2 THR C 250 11908 11365 9193 1126 -405 359 C -ATOM 9630 N TYR C 251 70.510 -5.890 34.233 1.00 50.65 N -ANISOU 9630 N TYR C 251 7562 6529 5153 1085 184 271 N -ATOM 9631 CA TYR C 251 71.069 -5.839 35.580 1.00 56.09 C -ANISOU 9631 CA TYR C 251 8285 7365 5663 1186 346 399 C -ATOM 9632 C TYR C 251 72.070 -4.703 35.735 1.00 58.78 C -ANISOU 9632 C TYR C 251 8533 8023 5780 1175 172 453 C -ATOM 9633 O TYR C 251 72.927 -4.740 36.619 1.00 72.19 O -ANISOU 9633 O TYR C 251 10241 9946 7241 1315 251 538 O -ATOM 9634 CB TYR C 251 71.712 -7.176 35.967 1.00 61.28 C -ANISOU 9634 CB TYR C 251 9102 8040 6142 1406 596 535 C -ATOM 9635 CG TYR C 251 70.708 -8.286 36.182 1.00 53.32 C -ANISOU 9635 CG TYR C 251 8181 6673 5407 1420 873 488 C -ATOM 9636 CD1 TYR C 251 70.112 -8.929 35.105 1.00 53.81 C -ANISOU 9636 CD1 TYR C 251 8236 6498 5713 1335 843 345 C -ATOM 9637 CD2 TYR C 251 70.354 -8.691 37.462 1.00 55.69 C -ANISOU 9637 CD2 TYR C 251 8560 6866 5736 1534 1184 572 C -ATOM 9638 CE1 TYR C 251 69.193 -9.942 35.298 1.00 55.53 C -ANISOU 9638 CE1 TYR C 251 8494 6355 6248 1320 1121 259 C -ATOM 9639 CE2 TYR C 251 69.437 -9.703 37.664 1.00 56.22 C -ANISOU 9639 CE2 TYR C 251 8698 6558 6105 1537 1499 537 C -ATOM 9640 CZ TYR C 251 68.860 -10.326 36.579 1.00 56.75 C -ANISOU 9640 CZ TYR C 251 8729 6368 6464 1408 1470 367 C -ATOM 9641 OH TYR C 251 67.946 -11.335 36.776 1.00 81.15 O -ANISOU 9641 OH TYR C 251 11855 9057 9922 1385 1808 290 O -ATOM 9642 N GLN C 252 71.982 -3.697 34.876 1.00 49.17 N -ANISOU 9642 N GLN C 252 7216 6824 4642 1030 -50 391 N -ATOM 9643 CA GLN C 252 72.714 -2.451 35.020 1.00 50.84 C -ANISOU 9643 CA GLN C 252 7306 7251 4758 964 -181 404 C -ATOM 9644 C GLN C 252 71.695 -1.325 35.143 1.00 61.23 C -ANISOU 9644 C GLN C 252 8527 8424 6314 789 -274 291 C -ATOM 9645 O GLN C 252 70.486 -1.562 35.187 1.00 75.68 O -ANISOU 9645 O GLN C 252 10378 10025 8353 735 -241 203 O -ATOM 9646 CB GLN C 252 73.663 -2.233 33.839 1.00 48.50 C -ANISOU 9646 CB GLN C 252 6999 7092 4336 980 -301 477 C -ATOM 9647 CG GLN C 252 74.526 -3.441 33.505 1.00 48.88 C -ANISOU 9647 CG GLN C 252 7158 7250 4163 1158 -224 583 C -ATOM 9648 CD GLN C 252 75.664 -3.634 34.473 1.00 56.21 C -ANISOU 9648 CD GLN C 252 8062 8453 4842 1289 -136 648 C -ATOM 9649 OE1 GLN C 252 75.643 -3.126 35.593 1.00 56.60 O -ANISOU 9649 OE1 GLN C 252 8031 8590 4886 1282 -104 591 O -ATOM 9650 NE2 GLN C 252 76.668 -4.382 34.050 1.00 63.08 N -ANISOU 9650 NE2 GLN C 252 8998 9484 5487 1440 -106 749 N -ATOM 9651 N MET C 253 72.178 -0.090 35.196 1.00 57.69 N -ANISOU 9651 N MET C 253 7961 8100 5857 697 -376 278 N -ATOM 9652 CA MET C 253 71.311 1.061 35.405 1.00 66.23 C -ANISOU 9652 CA MET C 253 8958 9060 7148 544 -450 180 C -ATOM 9653 C MET C 253 71.460 2.038 34.251 1.00 59.16 C -ANISOU 9653 C MET C 253 8023 8138 6315 464 -573 201 C -ATOM 9654 O MET C 253 72.576 2.443 33.909 1.00 53.21 O -ANISOU 9654 O MET C 253 7221 7536 5460 469 -581 273 O -ATOM 9655 CB MET C 253 71.622 1.742 36.736 1.00 48.15 C -ANISOU 9655 CB MET C 253 6560 6906 4829 521 -420 121 C -ATOM 9656 CG MET C 253 71.307 0.861 37.928 1.00 48.58 C -ANISOU 9656 CG MET C 253 6677 6971 4809 656 -270 119 C -ATOM 9657 SD MET C 253 70.986 1.790 39.437 1.00 95.05 S -ANISOU 9657 SD MET C 253 12451 12932 10732 642 -262 1 S -ATOM 9658 CE MET C 253 69.233 2.118 39.255 1.00 48.48 C -ANISOU 9658 CE MET C 253 6577 6694 5149 488 -270 -63 C -ATOM 9659 N ASP C 254 70.331 2.405 33.656 1.00 55.93 N -ANISOU 9659 N ASP C 254 7636 7539 6077 413 -648 138 N -ATOM 9660 CA ASP C 254 70.298 3.305 32.516 1.00 60.39 C -ANISOU 9660 CA ASP C 254 8203 8060 6683 403 -738 175 C -ATOM 9661 C ASP C 254 69.948 4.714 32.972 1.00 66.57 C -ANISOU 9661 C ASP C 254 8896 8777 7619 269 -753 127 C -ATOM 9662 O ASP C 254 69.141 4.901 33.890 1.00 59.94 O -ANISOU 9662 O ASP C 254 8014 7862 6899 193 -750 20 O -ATOM 9663 CB ASP C 254 69.276 2.828 31.482 1.00 63.76 C -ANISOU 9663 CB ASP C 254 8707 8354 7166 495 -830 109 C -ATOM 9664 CG ASP C 254 69.511 1.395 31.044 1.00 67.27 C -ANISOU 9664 CG ASP C 254 9230 8828 7501 619 -813 114 C -ATOM 9665 OD1 ASP C 254 70.683 0.968 30.985 1.00 74.97 O -ANISOU 9665 OD1 ASP C 254 10236 9952 8296 679 -756 239 O -ATOM 9666 OD2 ASP C 254 68.520 0.691 30.761 1.00 77.26 O -ANISOU 9666 OD2 ASP C 254 10512 9964 8880 657 -851 -29 O -ATOM 9667 N VAL C 255 70.574 5.705 32.334 1.00 77.53 N -ANISOU 9667 N VAL C 255 10259 10180 9017 248 -742 214 N -ATOM 9668 CA VAL C 255 70.141 7.080 32.525 1.00 72.30 C -ANISOU 9668 CA VAL C 255 9538 9404 8530 137 -737 175 C -ATOM 9669 C VAL C 255 68.727 7.208 31.988 1.00 60.98 C -ANISOU 9669 C VAL C 255 8181 7812 7178 196 -829 115 C -ATOM 9670 O VAL C 255 68.400 6.680 30.916 1.00 60.52 O -ANISOU 9670 O VAL C 255 8217 7741 7038 352 -894 142 O -ATOM 9671 CB VAL C 255 71.100 8.065 31.836 1.00 63.45 C -ANISOU 9671 CB VAL C 255 8388 8282 7437 119 -645 300 C -ATOM 9672 CG1 VAL C 255 70.881 8.085 30.321 1.00 70.24 C -ANISOU 9672 CG1 VAL C 255 9393 9074 8219 301 -656 439 C -ATOM 9673 CG2 VAL C 255 70.940 9.460 32.424 1.00 67.31 C -ANISOU 9673 CG2 VAL C 255 8775 8659 8140 -40 -589 232 C -ATOM 9674 N ASN C 256 67.872 7.896 32.736 1.00 59.01 N -ANISOU 9674 N ASN C 256 7877 7462 7082 93 -848 7 N -ATOM 9675 CA ASN C 256 66.479 7.985 32.341 1.00 49.18 C -ANISOU 9675 CA ASN C 256 6675 6088 5921 151 -944 -88 C -ATOM 9676 C ASN C 256 66.228 9.330 31.677 1.00 64.16 C -ANISOU 9676 C ASN C 256 8607 7889 7880 186 -940 -29 C -ATOM 9677 O ASN C 256 66.307 10.365 32.359 1.00 74.17 O -ANISOU 9677 O ASN C 256 9813 9096 9273 52 -877 -38 O -ATOM 9678 CB ASN C 256 65.553 7.806 33.538 1.00 53.96 C -ANISOU 9678 CB ASN C 256 7212 6633 6657 47 -953 -239 C -ATOM 9679 CG ASN C 256 64.091 7.739 33.132 1.00 68.19 C -ANISOU 9679 CG ASN C 256 9025 8315 8568 105 -1053 -376 C -ATOM 9680 OD1 ASN C 256 63.765 7.731 31.946 1.00 80.47 O -ANISOU 9680 OD1 ASN C 256 10639 9864 10074 253 -1140 -382 O -ATOM 9681 ND2 ASN C 256 63.205 7.679 34.116 1.00 63.54 N -ANISOU 9681 ND2 ASN C 256 8371 7650 8120 15 -1039 -500 N -ATOM 9682 N PRO C 257 65.926 9.385 30.380 1.00 83.83 N -ANISOU 9682 N PRO C 257 11202 10365 10283 389 -993 28 N -ATOM 9683 CA PRO C 257 65.381 10.625 29.834 1.00 86.77 C -ANISOU 9683 CA PRO C 257 11633 10629 10706 477 -978 74 C -ATOM 9684 C PRO C 257 64.060 10.886 30.528 1.00 97.79 C -ANISOU 9684 C PRO C 257 12972 11943 12242 408 -1071 -112 C -ATOM 9685 O PRO C 257 63.326 9.950 30.849 1.00119.99 O -ANISOU 9685 O PRO C 257 15731 14777 15082 395 -1174 -278 O -ATOM 9686 CB PRO C 257 65.196 10.307 28.349 1.00 95.33 C -ANISOU 9686 CB PRO C 257 12844 11770 11609 787 -1050 133 C -ATOM 9687 CG PRO C 257 64.828 8.868 28.363 1.00100.40 C -ANISOU 9687 CG PRO C 257 13445 12500 12203 814 -1189 -32 C -ATOM 9688 CD PRO C 257 65.672 8.253 29.467 1.00 93.29 C -ANISOU 9688 CD PRO C 257 12463 11637 11348 580 -1100 -15 C -ATOM 9689 N GLU C 258 63.761 12.152 30.783 1.00 89.67 N -ANISOU 9689 N GLU C 258 11946 10801 11323 357 -1012 -87 N -ATOM 9690 CA GLU C 258 62.540 12.533 31.479 1.00 88.74 C -ANISOU 9690 CA GLU C 258 11773 10605 11338 291 -1089 -250 C -ATOM 9691 C GLU C 258 62.688 12.307 32.976 1.00 73.65 C -ANISOU 9691 C GLU C 258 9738 8698 9546 46 -1056 -343 C -ATOM 9692 O GLU C 258 61.696 12.389 33.716 1.00 70.26 O -ANISOU 9692 O GLU C 258 9251 8218 9227 -18 -1110 -484 O -ATOM 9693 CB GLU C 258 61.325 11.762 30.950 1.00 92.51 C -ANISOU 9693 CB GLU C 258 12249 11120 11781 454 -1262 -425 C -ATOM 9694 CG GLU C 258 61.255 11.680 29.411 1.00100.19 C -ANISOU 9694 CG GLU C 258 13335 12161 12570 771 -1334 -374 C -ATOM 9695 CD GLU C 258 60.714 10.358 28.908 1.00112.85 C -ANISOU 9695 CD GLU C 258 14890 13862 14125 893 -1494 -569 C -ATOM 9696 OE1 GLU C 258 60.270 9.529 29.731 1.00113.70 O -ANISOU 9696 OE1 GLU C 258 14880 13944 14376 722 -1521 -738 O -ATOM 9697 OE2 GLU C 258 60.754 10.142 27.677 1.00123.18 O -ANISOU 9697 OE2 GLU C 258 16278 15266 15257 1176 -1574 -557 O -ATOM 9698 N GLY C 259 63.897 12.010 33.450 1.00 68.13 N -ANISOU 9698 N GLY C 259 8994 8079 8813 -61 -968 -275 N -ATOM 9699 CA GLY C 259 64.144 11.989 34.879 1.00 67.59 C -ANISOU 9699 CA GLY C 259 8813 8049 8818 -232 -931 -362 C -ATOM 9700 C GLY C 259 64.214 13.405 35.422 1.00 58.11 C -ANISOU 9700 C GLY C 259 7558 6756 7766 -350 -872 -387 C -ATOM 9701 O GLY C 259 64.778 14.303 34.799 1.00 51.14 O -ANISOU 9701 O GLY C 259 6702 5798 6930 -351 -781 -288 O -ATOM 9702 N LYS C 260 63.636 13.600 36.602 1.00 54.22 N -ANISOU 9702 N LYS C 260 6988 6253 7359 -440 -900 -521 N -ATOM 9703 CA LYS C 260 63.477 14.942 37.140 1.00 63.78 C -ANISOU 9703 CA LYS C 260 8147 7359 8727 -541 -864 -583 C -ATOM 9704 C LYS C 260 63.832 14.970 38.619 1.00 65.87 C -ANISOU 9704 C LYS C 260 8276 7727 9025 -644 -862 -725 C -ATOM 9705 O LYS C 260 63.855 13.944 39.302 1.00 69.24 O -ANISOU 9705 O LYS C 260 8678 8287 9342 -603 -885 -764 O -ATOM 9706 CB LYS C 260 62.050 15.459 36.916 1.00 53.37 C -ANISOU 9706 CB LYS C 260 6894 5905 7481 -483 -928 -622 C -ATOM 9707 CG LYS C 260 61.716 15.651 35.446 1.00 54.80 C -ANISOU 9707 CG LYS C 260 7207 6012 7603 -317 -937 -504 C -ATOM 9708 CD LYS C 260 60.370 16.322 35.242 1.00 70.61 C -ANISOU 9708 CD LYS C 260 9261 7906 9662 -228 -1003 -563 C -ATOM 9709 CE LYS C 260 59.985 16.341 33.769 1.00 78.64 C -ANISOU 9709 CE LYS C 260 10409 8910 10558 19 -1038 -474 C -ATOM 9710 NZ LYS C 260 59.907 17.720 33.213 1.00 76.02 N -ANISOU 9710 NZ LYS C 260 10186 8433 10263 118 -929 -358 N -ATOM 9711 N TYR C 261 64.108 16.181 39.091 1.00 53.59 N -ANISOU 9711 N TYR C 261 6637 6102 7621 -753 -819 -809 N -ATOM 9712 CA TYR C 261 64.539 16.452 40.453 1.00 55.96 C -ANISOU 9712 CA TYR C 261 6784 6518 7961 -826 -832 -990 C -ATOM 9713 C TYR C 261 63.340 16.823 41.313 1.00 63.07 C -ANISOU 9713 C TYR C 261 7687 7359 8917 -819 -893 -1095 C -ATOM 9714 O TYR C 261 62.405 17.481 40.846 1.00 60.37 O -ANISOU 9714 O TYR C 261 7425 6840 8674 -823 -900 -1059 O -ATOM 9715 CB TYR C 261 65.567 17.587 40.471 1.00 53.43 C -ANISOU 9715 CB TYR C 261 6333 6146 7822 -960 -746 -1077 C -ATOM 9716 CG TYR C 261 66.882 17.225 39.815 1.00 55.86 C -ANISOU 9716 CG TYR C 261 6595 6537 8093 -976 -667 -1003 C -ATOM 9717 CD1 TYR C 261 67.877 16.578 40.531 1.00 64.10 C -ANISOU 9717 CD1 TYR C 261 7496 7833 9024 -960 -701 -1121 C -ATOM 9718 CD2 TYR C 261 67.127 17.526 38.480 1.00 54.59 C -ANISOU 9718 CD2 TYR C 261 6536 6217 7988 -970 -550 -811 C -ATOM 9719 CE1 TYR C 261 69.076 16.239 39.944 1.00 61.30 C -ANISOU 9719 CE1 TYR C 261 7086 7569 8636 -970 -631 -1063 C -ATOM 9720 CE2 TYR C 261 68.328 17.189 37.882 1.00 71.37 C -ANISOU 9720 CE2 TYR C 261 8617 8417 10082 -976 -461 -732 C -ATOM 9721 CZ TYR C 261 69.299 16.545 38.621 1.00 72.30 C -ANISOU 9721 CZ TYR C 261 8577 8785 10110 -993 -507 -866 C -ATOM 9722 OH TYR C 261 70.499 16.204 38.039 1.00 82.93 O -ANISOU 9722 OH TYR C 261 9865 10219 11426 -996 -422 -799 O -ATOM 9723 N SER C 262 63.381 16.404 42.575 1.00 57.29 N -ANISOU 9723 N SER C 262 6873 6792 8103 -776 -930 -1219 N -ATOM 9724 CA SER C 262 62.291 16.636 43.517 1.00 59.22 C -ANISOU 9724 CA SER C 262 7118 7007 8378 -741 -970 -1310 C -ATOM 9725 C SER C 262 62.505 17.981 44.202 1.00 65.68 C -ANISOU 9725 C SER C 262 7815 7791 9348 -832 -989 -1493 C -ATOM 9726 O SER C 262 63.464 18.154 44.961 1.00 72.98 O -ANISOU 9726 O SER C 262 8594 8882 10253 -836 -1004 -1655 O -ATOM 9727 CB SER C 262 62.222 15.501 44.535 1.00 50.70 C -ANISOU 9727 CB SER C 262 6032 6113 7118 -597 -959 -1328 C -ATOM 9728 OG SER C 262 61.417 15.854 45.645 1.00 70.37 O -ANISOU 9728 OG SER C 262 8496 8609 9630 -543 -976 -1433 O -ATOM 9729 N PHE C 263 61.609 18.931 43.940 1.00 60.59 N -ANISOU 9729 N PHE C 263 7223 6942 8858 -889 -992 -1493 N -ATOM 9730 CA PHE C 263 61.673 20.262 44.538 1.00 60.95 C -ANISOU 9730 CA PHE C 263 7170 6906 9083 -981 -994 -1670 C -ATOM 9731 C PHE C 263 60.301 20.585 45.112 1.00 60.64 C -ANISOU 9731 C PHE C 263 7187 6790 9063 -929 -1046 -1703 C -ATOM 9732 O PHE C 263 59.337 20.769 44.361 1.00 61.78 O -ANISOU 9732 O PHE C 263 7454 6769 9250 -916 -1039 -1584 O -ATOM 9733 CB PHE C 263 62.107 21.308 43.508 1.00 63.47 C -ANISOU 9733 CB PHE C 263 7507 7000 9608 -1105 -888 -1615 C -ATOM 9734 CG PHE C 263 61.994 22.726 43.994 1.00 64.07 C -ANISOU 9734 CG PHE C 263 7506 6917 9920 -1209 -853 -1784 C -ATOM 9735 CD1 PHE C 263 62.496 23.097 45.232 1.00 65.10 C -ANISOU 9735 CD1 PHE C 263 7443 7182 10111 -1248 -912 -2065 C -ATOM 9736 CD2 PHE C 263 61.395 23.692 43.202 1.00 68.19 C -ANISOU 9736 CD2 PHE C 263 8150 7161 10596 -1237 -756 -1675 C -ATOM 9737 CE1 PHE C 263 62.392 24.405 45.674 1.00 68.89 C -ANISOU 9737 CE1 PHE C 263 7838 7502 10835 -1348 -880 -2254 C -ATOM 9738 CE2 PHE C 263 61.290 24.999 43.637 1.00 59.14 C -ANISOU 9738 CE2 PHE C 263 6944 5838 9687 -1332 -695 -1826 C -ATOM 9739 CZ PHE C 263 61.789 25.357 44.874 1.00 69.11 C -ANISOU 9739 CZ PHE C 263 7999 7217 11044 -1406 -759 -2126 C -ATOM 9740 N GLY C 264 60.213 20.652 46.438 1.00 53.98 N -ANISOU 9740 N GLY C 264 6248 6087 8173 -869 -1100 -1875 N -ATOM 9741 CA GLY C 264 58.918 20.821 47.073 1.00 53.58 C -ANISOU 9741 CA GLY C 264 6249 5989 8122 -798 -1136 -1895 C -ATOM 9742 C GLY C 264 58.019 19.654 46.721 1.00 73.38 C -ANISOU 9742 C GLY C 264 8869 8490 10522 -705 -1112 -1723 C -ATOM 9743 O GLY C 264 58.403 18.486 46.840 1.00 85.64 O -ANISOU 9743 O GLY C 264 10430 10180 11929 -624 -1076 -1656 O -ATOM 9744 N ALA C 265 56.801 19.966 46.283 1.00 59.95 N -ANISOU 9744 N ALA C 265 7246 6625 8908 -711 -1124 -1672 N -ATOM 9745 CA ALA C 265 55.879 18.969 45.744 1.00 56.66 C -ANISOU 9745 CA ALA C 265 6900 6168 8461 -650 -1105 -1561 C -ATOM 9746 C ALA C 265 55.829 19.031 44.224 1.00 61.30 C -ANISOU 9746 C ALA C 265 7564 6641 9086 -680 -1124 -1461 C -ATOM 9747 O ALA C 265 54.766 18.871 43.619 1.00 72.04 O -ANISOU 9747 O ALA C 265 8967 7920 10486 -632 -1156 -1443 O -ATOM 9748 CB ALA C 265 54.487 19.156 46.338 1.00 50.77 C -ANISOU 9748 CB ALA C 265 6155 5356 7781 -599 -1113 -1613 C -ATOM 9749 N THR C 266 56.973 19.267 43.584 1.00 56.64 N -ANISOU 9749 N THR C 266 6984 6058 8479 -733 -1102 -1407 N -ATOM 9750 CA THR C 266 57.042 19.388 42.136 1.00 54.18 C -ANISOU 9750 CA THR C 266 6764 5652 8172 -713 -1097 -1289 C -ATOM 9751 C THR C 266 58.277 18.663 41.621 1.00 56.45 C -ANISOU 9751 C THR C 266 7048 6034 8367 -726 -1055 -1203 C -ATOM 9752 O THR C 266 59.209 18.361 42.371 1.00 55.21 O -ANISOU 9752 O THR C 266 6807 6005 8165 -770 -1030 -1252 O -ATOM 9753 CB THR C 266 57.087 20.854 41.689 1.00 52.20 C -ANISOU 9753 CB THR C 266 6562 5234 8039 -746 -1057 -1276 C -ATOM 9754 OG1 THR C 266 58.148 21.533 42.373 1.00 53.08 O -ANISOU 9754 OG1 THR C 266 6578 5348 8240 -868 -996 -1359 O -ATOM 9755 CG2 THR C 266 55.767 21.549 41.981 1.00 52.42 C -ANISOU 9755 CG2 THR C 266 6619 5165 8134 -699 -1105 -1341 C -ATOM 9756 N CYS C 267 58.271 18.400 40.315 1.00 54.35 N -ANISOU 9756 N CYS C 267 6873 5723 8053 -656 -1055 -1085 N -ATOM 9757 CA CYS C 267 59.374 17.744 39.624 1.00 67.62 C -ANISOU 9757 CA CYS C 267 8571 7481 9640 -647 -1014 -982 C -ATOM 9758 C CYS C 267 59.920 18.707 38.579 1.00 65.87 C -ANISOU 9758 C CYS C 267 8426 7136 9467 -633 -930 -866 C -ATOM 9759 O CYS C 267 59.179 19.152 37.696 1.00 68.41 O -ANISOU 9759 O CYS C 267 8857 7355 9783 -512 -940 -800 O -ATOM 9760 CB CYS C 267 58.913 16.439 38.969 1.00 75.83 C -ANISOU 9760 CB CYS C 267 9656 8584 10572 -539 -1070 -944 C -ATOM 9761 SG CYS C 267 57.954 15.350 40.053 1.00 62.79 S -ANISOU 9761 SG CYS C 267 7935 6987 8936 -535 -1093 -1061 S -ATOM 9762 N VAL C 268 61.211 19.023 38.676 1.00 74.59 N -ANISOU 9762 N VAL C 268 9468 8254 10620 -734 -830 -845 N -ATOM 9763 CA VAL C 268 61.837 20.032 37.829 1.00 78.49 C -ANISOU 9763 CA VAL C 268 10016 8585 11221 -745 -677 -732 C -ATOM 9764 C VAL C 268 63.037 19.428 37.118 1.00 86.66 C -ANISOU 9764 C VAL C 268 11049 9698 12178 -733 -600 -613 C -ATOM 9765 O VAL C 268 63.772 18.615 37.683 1.00 91.01 O -ANISOU 9765 O VAL C 268 11493 10426 12661 -795 -642 -680 O -ATOM 9766 CB VAL C 268 62.272 21.266 38.648 1.00 60.35 C -ANISOU 9766 CB VAL C 268 7604 6168 9159 -913 -577 -862 C -ATOM 9767 CG1 VAL C 268 61.064 21.957 39.256 1.00 55.59 C -ANISOU 9767 CG1 VAL C 268 7025 5472 8625 -904 -643 -960 C -ATOM 9768 CG2 VAL C 268 63.262 20.858 39.733 1.00 55.51 C -ANISOU 9768 CG2 VAL C 268 6791 5738 8561 -1044 -613 -1039 C -ATOM 9769 N LYS C 269 63.260 19.857 35.875 1.00 80.72 N -ANISOU 9769 N LYS C 269 10427 8820 11425 -623 -470 -425 N -ATOM 9770 CA LYS C 269 64.427 19.384 35.142 1.00 77.82 C -ANISOU 9770 CA LYS C 269 10064 8512 10994 -601 -370 -293 C -ATOM 9771 C LYS C 269 65.722 19.986 35.671 1.00 87.83 C -ANISOU 9771 C LYS C 269 11160 9738 12473 -809 -211 -368 C -ATOM 9772 O LYS C 269 66.789 19.396 35.473 1.00 90.26 O -ANISOU 9772 O LYS C 269 11399 10165 12732 -837 -168 -334 O -ATOM 9773 CB LYS C 269 64.277 19.699 33.653 1.00 65.92 C -ANISOU 9773 CB LYS C 269 8756 6884 9406 -374 -253 -56 C -ATOM 9774 N LYS C 270 65.654 21.134 36.345 1.00 85.77 N -ANISOU 9774 N LYS C 270 10810 9320 12460 -952 -126 -498 N -ATOM 9775 CA LYS C 270 66.842 21.802 36.858 1.00 82.55 C -ANISOU 9775 CA LYS C 270 10194 8856 12315 -1161 27 -641 C -ATOM 9776 C LYS C 270 66.579 22.340 38.254 1.00 83.68 C -ANISOU 9776 C LYS C 270 10164 9023 12607 -1309 -72 -937 C -ATOM 9777 O LYS C 270 65.485 22.830 38.551 1.00 82.67 O -ANISOU 9777 O LYS C 270 10119 8797 12496 -1273 -133 -964 O -ATOM 9778 CB LYS C 270 67.279 22.947 35.939 1.00 88.31 C -ANISOU 9778 CB LYS C 270 10989 9270 13294 -1178 350 -481 C -ATOM 9779 CG LYS C 270 67.878 22.489 34.621 1.00108.05 C -ANISOU 9779 CG LYS C 270 13624 11761 15670 -1027 497 -200 C -ATOM 9780 CD LYS C 270 68.475 23.650 33.838 1.00126.92 C -ANISOU 9780 CD LYS C 270 16058 13817 18349 -1047 888 -38 C -ATOM 9781 CE LYS C 270 67.438 24.721 33.531 1.00129.31 C -ANISOU 9781 CE LYS C 270 16553 13844 18736 -931 1014 71 C -ATOM 9782 NZ LYS C 270 66.274 24.172 32.784 1.00123.59 N -ANISOU 9782 NZ LYS C 270 16090 13223 17644 -610 839 254 N -ATOM 9783 N CYS C 271 67.596 22.242 39.100 1.00 83.63 N -ANISOU 9783 N CYS C 271 9910 9173 12694 -1448 -97 -1173 N -ATOM 9784 CA CYS C 271 67.511 22.704 40.479 1.00 84.49 C -ANISOU 9784 CA CYS C 271 9823 9359 12919 -1550 -208 -1499 C -ATOM 9785 C CYS C 271 67.596 24.229 40.524 1.00 89.96 C -ANISOU 9785 C CYS C 271 10434 9740 14006 -1710 -13 -1619 C -ATOM 9786 O CYS C 271 68.541 24.801 39.974 1.00 87.43 O -ANISOU 9786 O CYS C 271 10021 9249 13949 -1830 223 -1612 O -ATOM 9787 CB CYS C 271 68.641 22.103 41.301 1.00 89.15 C -ANISOU 9787 CB CYS C 271 10162 10253 13457 -1592 -303 -1743 C -ATOM 9788 SG CYS C 271 68.168 20.963 42.603 1.00 89.85 S -ANISOU 9788 SG CYS C 271 10226 10719 13195 -1426 -585 -1882 S -ATOM 9789 N PRO C 272 66.653 24.918 41.167 1.00 83.56 N -ANISOU 9789 N PRO C 272 9650 8829 13269 -1719 -78 -1731 N -ATOM 9790 CA PRO C 272 66.691 26.385 41.164 1.00 78.14 C -ANISOU 9790 CA PRO C 272 8908 7808 12975 -1864 135 -1834 C -ATOM 9791 C PRO C 272 67.884 26.938 41.933 1.00 87.42 C -ANISOU 9791 C PRO C 272 9734 9007 14475 -2074 195 -2215 C -ATOM 9792 O PRO C 272 68.481 26.276 42.784 1.00 91.65 O -ANISOU 9792 O PRO C 272 10058 9875 14889 -2072 0 -2465 O -ATOM 9793 CB PRO C 272 65.372 26.780 41.838 1.00 69.81 C -ANISOU 9793 CB PRO C 272 7949 6719 11855 -1798 -10 -1895 C -ATOM 9794 CG PRO C 272 64.508 25.572 41.750 1.00 63.62 C -ANISOU 9794 CG PRO C 272 7338 6167 10669 -1603 -226 -1717 C -ATOM 9795 CD PRO C 272 65.446 24.422 41.853 1.00 80.10 C -ANISOU 9795 CD PRO C 272 9312 8541 12580 -1588 -312 -1745 C -ATOM 9796 N ARG C 273 68.227 28.185 41.609 1.00 82.55 N -ANISOU 9796 N ARG C 273 9051 8025 14289 -2236 486 -2273 N -ATOM 9797 CA ARG C 273 69.297 28.883 42.307 1.00 89.91 C -ANISOU 9797 CA ARG C 273 9613 8921 15629 -2463 572 -2697 C -ATOM 9798 C ARG C 273 69.066 28.863 43.813 1.00 98.84 C -ANISOU 9798 C ARG C 273 10533 10334 16687 -2455 259 -3119 C -ATOM 9799 O ARG C 273 67.930 28.857 44.293 1.00105.66 O -ANISOU 9799 O ARG C 273 11555 11243 17346 -2333 88 -3075 O -ATOM 9800 CB ARG C 273 69.406 30.327 41.808 1.00103.64 C -ANISOU 9800 CB ARG C 273 11348 10150 17881 -2632 963 -2693 C -ATOM 9801 CG ARG C 273 69.946 30.465 40.387 1.00109.55 C -ANISOU 9801 CG ARG C 273 12244 10606 18773 -2636 1350 -2324 C -ATOM 9802 CD ARG C 273 70.181 31.922 40.004 1.00107.14 C -ANISOU 9802 CD ARG C 273 11908 9767 19034 -2805 1805 -2344 C -ATOM 9803 NE ARG C 273 71.001 32.622 40.996 1.00119.64 N -ANISOU 9803 NE ARG C 273 13056 11304 21096 -3086 1835 -2896 N -ATOM 9804 CZ ARG C 273 70.647 33.733 41.641 1.00122.77 C -ANISOU 9804 CZ ARG C 273 13359 11465 21824 -3200 1907 -3161 C -ATOM 9805 NH1 ARG C 273 69.480 34.323 41.410 1.00124.09 N -ANISOU 9805 NH1 ARG C 273 13835 11367 21945 -3093 1987 -2926 N -ATOM 9806 NH2 ARG C 273 71.480 34.271 42.521 1.00115.98 N -ANISOU 9806 NH2 ARG C 273 12132 10755 21182 -3296 1867 -3602 N -ATOM 9807 N ASN C 274 70.169 28.849 44.562 1.00107.98 N -ANISOU 9807 N ASN C 274 11319 11703 18006 -2561 185 -3544 N -ATOM 9808 CA ASN C 274 70.155 28.746 46.018 1.00114.90 C -ANISOU 9808 CA ASN C 274 11960 12923 18772 -2492 -125 -3986 C -ATOM 9809 C ASN C 274 69.758 27.346 46.479 1.00116.17 C -ANISOU 9809 C ASN C 274 12255 13526 18357 -2220 -424 -3849 C -ATOM 9810 O ASN C 274 69.793 27.049 47.676 1.00111.04 O -ANISOU 9810 O ASN C 274 11445 13224 17523 -2082 -676 -4163 O -ATOM 9811 CB ASN C 274 69.209 29.785 46.629 1.00113.04 C -ANISOU 9811 CB ASN C 274 11762 12480 18709 -2523 -144 -4135 C -ATOM 9812 CG ASN C 274 69.547 31.205 46.208 1.00108.73 C -ANISOU 9812 CG ASN C 274 11104 11454 18755 -2779 195 -4260 C -ATOM 9813 OD1 ASN C 274 70.365 31.429 45.314 1.00114.19 O -ANISOU 9813 OD1 ASN C 274 11745 11918 19726 -2924 491 -4151 O -ATOM 9814 ND2 ASN C 274 68.926 32.175 46.872 1.00 96.00 N -ANISOU 9814 ND2 ASN C 274 9501 9732 17244 -2751 183 -4398 N -ATOM 9815 N TYR C 275 69.389 26.480 45.541 1.00116.17 N -ANISOU 9815 N TYR C 275 12550 13513 18078 -2118 -382 -3392 N -ATOM 9816 CA TYR C 275 69.086 25.084 45.815 1.00102.44 C -ANISOU 9816 CA TYR C 275 10944 12130 15847 -1881 -596 -3231 C -ATOM 9817 C TYR C 275 70.102 24.211 45.094 1.00 86.05 C -ANISOU 9817 C TYR C 275 8840 10192 13662 -1871 -534 -3092 C -ATOM 9818 O TYR C 275 70.532 24.534 43.980 1.00 78.74 O -ANISOU 9818 O TYR C 275 7962 9009 12948 -2002 -302 -2902 O -ATOM 9819 CB TYR C 275 67.661 24.718 45.371 1.00 97.85 C -ANISOU 9819 CB TYR C 275 10720 11427 15031 -1756 -621 -2851 C -ATOM 9820 CG TYR C 275 66.567 25.501 46.068 1.00 97.86 C -ANISOU 9820 CG TYR C 275 10771 11309 15101 -1742 -688 -2957 C -ATOM 9821 CD1 TYR C 275 66.130 26.721 45.569 1.00111.19 C -ANISOU 9821 CD1 TYR C 275 12530 12612 17107 -1879 -512 -2912 C -ATOM 9822 CD2 TYR C 275 65.965 25.014 47.220 1.00 85.58 C -ANISOU 9822 CD2 TYR C 275 9210 10022 13285 -1565 -902 -3082 C -ATOM 9823 CE1 TYR C 275 65.128 27.436 46.204 1.00105.91 C -ANISOU 9823 CE1 TYR C 275 11911 11840 16491 -1855 -576 -3008 C -ATOM 9824 CE2 TYR C 275 64.965 25.721 47.858 1.00 77.02 C -ANISOU 9824 CE2 TYR C 275 8171 8837 12256 -1540 -960 -3173 C -ATOM 9825 CZ TYR C 275 64.551 26.929 47.348 1.00 90.27 C -ANISOU 9825 CZ TYR C 275 9907 10143 14248 -1693 -810 -3144 C -ATOM 9826 OH TYR C 275 63.558 27.631 47.990 1.00 93.66 O -ANISOU 9826 OH TYR C 275 10384 10480 14723 -1659 -872 -3236 O -ATOM 9827 N VAL C 276 70.494 23.113 45.736 1.00 81.90 N -ANISOU 9827 N VAL C 276 8249 10072 12798 -1689 -722 -3175 N -ATOM 9828 CA VAL C 276 71.600 22.288 45.271 1.00 87.25 C -ANISOU 9828 CA VAL C 276 8847 10942 13362 -1662 -692 -3123 C -ATOM 9829 C VAL C 276 71.133 20.853 45.067 1.00 93.35 C -ANISOU 9829 C VAL C 276 9880 11906 13681 -1436 -787 -2798 C -ATOM 9830 O VAL C 276 70.338 20.325 45.853 1.00103.95 O -ANISOU 9830 O VAL C 276 11329 13407 14760 -1252 -932 -2788 O -ATOM 9831 CB VAL C 276 72.793 22.341 46.252 1.00 81.24 C -ANISOU 9831 CB VAL C 276 7698 10519 12650 -1640 -809 -3604 C -ATOM 9832 CG1 VAL C 276 72.376 22.011 47.669 1.00 81.89 C -ANISOU 9832 CG1 VAL C 276 7726 10944 12443 -1395 -1059 -3848 C -ATOM 9833 CG2 VAL C 276 73.876 21.417 45.790 1.00 85.01 C -ANISOU 9833 CG2 VAL C 276 8107 11223 12968 -1582 -789 -3535 C -ATOM 9834 N VAL C 277 71.645 20.229 44.001 1.00 89.95 N -ANISOU 9834 N VAL C 277 9548 11446 13185 -1446 -681 -2537 N -ATOM 9835 CA VAL C 277 71.366 18.843 43.626 1.00 75.68 C -ANISOU 9835 CA VAL C 277 7969 9786 10999 -1258 -736 -2239 C -ATOM 9836 C VAL C 277 71.647 17.911 44.799 1.00 84.24 C -ANISOU 9836 C VAL C 277 8970 11277 11760 -1031 -905 -2410 C -ATOM 9837 O VAL C 277 72.363 18.274 45.739 1.00 91.76 O -ANISOU 9837 O VAL C 277 9653 12455 12757 -1004 -989 -2772 O -ATOM 9838 CB VAL C 277 72.205 18.452 42.390 1.00 72.66 C -ANISOU 9838 CB VAL C 277 7626 9349 10632 -1308 -597 -2024 C -ATOM 9839 CG1 VAL C 277 72.049 16.973 42.029 1.00 82.37 C -ANISOU 9839 CG1 VAL C 277 9063 10748 11485 -1111 -659 -1762 C -ATOM 9840 CG2 VAL C 277 71.824 19.319 41.196 1.00 79.35 C -ANISOU 9840 CG2 VAL C 277 8610 9796 11743 -1451 -400 -1801 C -ATOM 9841 N THR C 278 71.088 16.701 44.747 1.00 87.05 N -ANISOU 9841 N THR C 278 9553 11728 11793 -841 -942 -2163 N -ATOM 9842 CA THR C 278 71.292 15.696 45.780 1.00 88.81 C -ANISOU 9842 CA THR C 278 9762 12307 11675 -571 -1042 -2245 C -ATOM 9843 C THR C 278 71.348 14.315 45.140 1.00102.35 C -ANISOU 9843 C THR C 278 11681 14078 13127 -438 -990 -1942 C -ATOM 9844 O THR C 278 70.924 14.118 43.998 1.00101.08 O -ANISOU 9844 O THR C 278 11696 13679 13031 -538 -913 -1678 O -ATOM 9845 CB THR C 278 70.179 15.759 46.833 1.00 90.40 C -ANISOU 9845 CB THR C 278 10040 12525 11782 -433 -1110 -2299 C -ATOM 9846 OG1 THR C 278 70.050 17.104 47.303 1.00 96.97 O -ANISOU 9846 OG1 THR C 278 10698 13261 12884 -575 -1156 -2572 O -ATOM 9847 CG2 THR C 278 70.483 14.858 48.019 1.00 94.07 C -ANISOU 9847 CG2 THR C 278 10480 13372 11891 -99 -1177 -2403 C -ATOM 9848 N ASP C 279 71.900 13.359 45.893 1.00119.54 N -ANISOU 9848 N ASP C 279 13835 16590 14996 -182 -1031 -1997 N -ATOM 9849 CA ASP C 279 71.995 11.975 45.435 1.00130.99 C -ANISOU 9849 CA ASP C 279 15479 18106 16186 -26 -965 -1730 C -ATOM 9850 C ASP C 279 70.649 11.452 44.947 1.00129.22 C -ANISOU 9850 C ASP C 279 15525 17604 15971 -41 -894 -1452 C -ATOM 9851 O ASP C 279 70.513 11.016 43.798 1.00120.97 O -ANISOU 9851 O ASP C 279 14614 16389 14962 -124 -838 -1235 O -ATOM 9852 CB ASP C 279 72.530 11.096 46.568 1.00136.40 C -ANISOU 9852 CB ASP C 279 16135 19175 16517 316 -994 -1829 C -ATOM 9853 CG ASP C 279 73.948 11.454 46.964 1.00135.48 C -ANISOU 9853 CG ASP C 279 15725 19389 16362 369 -1085 -2139 C -ATOM 9854 OD1 ASP C 279 74.162 12.584 47.449 1.00138.09 O -ANISOU 9854 OD1 ASP C 279 15814 19755 16898 260 -1174 -2455 O -ATOM 9855 OD2 ASP C 279 74.846 10.601 46.802 1.00130.48 O -ANISOU 9855 OD2 ASP C 279 15088 18984 15505 525 -1068 -2091 O -ATOM 9856 N HIS C 280 69.637 11.482 45.815 1.00130.81 N -ANISOU 9856 N HIS C 280 15791 17766 16144 54 -896 -1477 N -ATOM 9857 CA HIS C 280 68.313 10.977 45.464 1.00132.80 C -ANISOU 9857 CA HIS C 280 16255 17763 16438 41 -822 -1265 C -ATOM 9858 C HIS C 280 67.523 11.945 44.584 1.00125.57 C -ANISOU 9858 C HIS C 280 15361 16539 15811 -208 -851 -1233 C -ATOM 9859 O HIS C 280 66.288 11.898 44.583 1.00125.50 O -ANISOU 9859 O HIS C 280 15461 16344 15880 -221 -828 -1162 O -ATOM 9860 CB HIS C 280 67.511 10.639 46.731 1.00134.44 C -ANISOU 9860 CB HIS C 280 16523 18035 16524 250 -776 -1290 C -ATOM 9861 CG HIS C 280 67.463 11.739 47.745 1.00123.85 C -ANISOU 9861 CG HIS C 280 15026 16796 15237 264 -873 -1540 C -ATOM 9862 ND1 HIS C 280 68.520 12.030 48.580 1.00118.41 N -ANISOU 9862 ND1 HIS C 280 14153 16431 14407 409 -959 -1782 N -ATOM 9863 CD2 HIS C 280 66.471 12.597 48.083 1.00121.31 C -ANISOU 9863 CD2 HIS C 280 14696 16308 15087 173 -906 -1610 C -ATOM 9864 CE1 HIS C 280 68.189 13.033 49.374 1.00115.91 C -ANISOU 9864 CE1 HIS C 280 13716 16137 14187 399 -1046 -2004 C -ATOM 9865 NE2 HIS C 280 66.951 13.396 49.090 1.00118.49 N -ANISOU 9865 NE2 HIS C 280 14158 16162 14701 253 -1009 -1887 N -ATOM 9866 N GLY C 281 68.205 12.808 43.830 1.00117.27 N -ANISOU 9866 N GLY C 281 14209 15426 14921 -383 -877 -1281 N -ATOM 9867 CA GLY C 281 67.550 13.752 42.953 1.00112.25 C -ANISOU 9867 CA GLY C 281 13617 14504 14528 -565 -870 -1226 C -ATOM 9868 C GLY C 281 66.816 14.873 43.649 1.00105.65 C -ANISOU 9868 C GLY C 281 12718 13561 13861 -638 -910 -1379 C -ATOM 9869 O GLY C 281 66.338 15.789 42.968 1.00110.53 O -ANISOU 9869 O GLY C 281 13370 13944 14682 -771 -890 -1343 O -ATOM 9870 N SER C 282 66.704 14.843 44.975 1.00 89.46 N -ANISOU 9870 N SER C 282 10590 11681 11719 -524 -957 -1544 N -ATOM 9871 CA SER C 282 66.014 15.912 45.681 1.00 82.36 C -ANISOU 9871 CA SER C 282 9629 10693 10972 -579 -1004 -1704 C -ATOM 9872 C SER C 282 66.711 17.240 45.436 1.00 90.28 C -ANISOU 9872 C SER C 282 10463 11608 12232 -771 -1006 -1879 C -ATOM 9873 O SER C 282 67.941 17.334 45.502 1.00 92.50 O -ANISOU 9873 O SER C 282 10575 12044 12529 -799 -1006 -2021 O -ATOM 9874 CB SER C 282 65.964 15.627 47.179 1.00 85.12 C -ANISOU 9874 CB SER C 282 9912 11290 11140 -370 -1053 -1866 C -ATOM 9875 OG SER C 282 65.371 16.703 47.881 1.00 93.13 O -ANISOU 9875 OG SER C 282 10853 12236 12297 -414 -1110 -2044 O -ATOM 9876 N CYS C 283 65.919 18.265 45.145 1.00 85.83 N -ANISOU 9876 N CYS C 283 9941 10784 11888 -900 -987 -1875 N -ATOM 9877 CA CYS C 283 66.426 19.625 45.075 1.00 64.20 C -ANISOU 9877 CA CYS C 283 7046 7905 9440 -1079 -945 -2057 C -ATOM 9878 C CYS C 283 66.356 20.230 46.469 1.00 67.07 C -ANISOU 9878 C CYS C 283 7241 8401 9839 -1039 -1045 -2374 C -ATOM 9879 O CYS C 283 65.282 20.272 47.077 1.00 63.38 O -ANISOU 9879 O CYS C 283 6862 7912 9306 -952 -1101 -2366 O -ATOM 9880 CB CYS C 283 65.629 20.470 44.083 1.00 57.38 C -ANISOU 9880 CB CYS C 283 6329 6692 8782 -1195 -850 -1889 C -ATOM 9881 SG CYS C 283 66.612 21.862 43.544 1.00102.08 S -ANISOU 9881 SG CYS C 283 11835 12126 14823 -1416 -681 -2007 S -ATOM 9882 N VAL C 284 67.495 20.692 46.979 1.00 76.32 N -ANISOU 9882 N VAL C 284 8155 9724 11120 -1089 -1070 -2675 N -ATOM 9883 CA VAL C 284 67.592 21.133 48.364 1.00 91.44 C -ANISOU 9883 CA VAL C 284 9875 11847 13019 -992 -1200 -3035 C -ATOM 9884 C VAL C 284 68.261 22.496 48.429 1.00 94.05 C -ANISOU 9884 C VAL C 284 9949 12044 13743 -1210 -1163 -3365 C -ATOM 9885 O VAL C 284 69.271 22.743 47.760 1.00 78.90 O -ANISOU 9885 O VAL C 284 7892 10056 12030 -1372 -1058 -3418 O -ATOM 9886 CB VAL C 284 68.363 20.120 49.233 1.00 86.02 C -ANISOU 9886 CB VAL C 284 9082 11599 12005 -734 -1309 -3175 C -ATOM 9887 CG1 VAL C 284 68.031 20.355 50.693 1.00 79.41 C -ANISOU 9887 CG1 VAL C 284 8146 10994 11034 -518 -1450 -3457 C -ATOM 9888 CG2 VAL C 284 68.029 18.693 48.830 1.00 80.45 C -ANISOU 9888 CG2 VAL C 284 8622 10962 10984 -571 -1264 -2814 C -ATOM 9889 N ARG C 285 67.694 23.376 49.258 1.00108.49 N -ANISOU 9889 N ARG C 285 11705 13822 15694 -1212 -1233 -3598 N -ATOM 9890 CA ARG C 285 68.277 24.694 49.489 1.00116.99 C -ANISOU 9890 CA ARG C 285 12510 14764 17177 -1411 -1198 -3977 C -ATOM 9891 C ARG C 285 69.632 24.585 50.172 1.00148.29 C -ANISOU 9891 C ARG C 285 16119 19072 21152 -1360 -1302 -4407 C -ATOM 9892 O ARG C 285 70.583 25.288 49.808 1.00155.67 O -ANISOU 9892 O ARG C 285 16806 19883 22460 -1584 -1195 -4641 O -ATOM 9893 CB ARG C 285 67.326 25.527 50.342 1.00 89.87 C -ANISOU 9893 CB ARG C 285 9082 11249 13814 -1376 -1281 -4149 C -ATOM 9894 CG ARG C 285 67.746 26.965 50.520 1.00 89.02 C -ANISOU 9894 CG ARG C 285 8723 10924 14177 -1602 -1216 -4529 C -ATOM 9895 CD ARG C 285 66.631 27.772 51.153 1.00 87.14 C -ANISOU 9895 CD ARG C 285 8564 10544 14000 -1571 -1272 -4607 C -ATOM 9896 NE ARG C 285 66.841 29.206 50.986 1.00102.99 N -ANISOU 9896 NE ARG C 285 10415 12201 16517 -1832 -1127 -4857 N -ATOM 9897 CZ ARG C 285 66.556 29.879 49.875 1.00116.35 C -ANISOU 9897 CZ ARG C 285 12270 13439 18500 -2041 -868 -4588 C -ATOM 9898 NH1 ARG C 285 66.052 29.249 48.822 1.00114.02 N -ANISOU 9898 NH1 ARG C 285 12282 13025 18016 -2006 -763 -4091 N -ATOM 9899 NH2 ARG C 285 66.779 31.182 49.812 1.00133.51 N -ANISOU 9899 NH2 ARG C 285 14334 15308 21087 -2211 -679 -4747 N -ATOM 9900 N ALA C 286 69.734 23.714 51.171 1.00162.18 N -ANISOU 9900 N ALA C 286 17843 21266 22513 -1045 -1494 -4525 N -ATOM 9901 CA ALA C 286 70.940 23.559 51.964 1.00156.78 C -ANISOU 9901 CA ALA C 286 16818 20991 21758 -904 -1638 -4972 C -ATOM 9902 C ALA C 286 71.290 22.082 52.049 1.00143.62 C -ANISOU 9902 C ALA C 286 15270 19683 19616 -611 -1693 -4764 C -ATOM 9903 O ALA C 286 70.445 21.209 51.839 1.00140.59 O -ANISOU 9903 O ALA C 286 15215 19261 18944 -475 -1648 -4343 O -ATOM 9904 CB ALA C 286 70.763 24.140 53.373 1.00160.21 C -ANISOU 9904 CB ALA C 286 17054 21669 22150 -709 -1840 -5433 C -ATOM 9905 N CYS C 287 72.555 21.809 52.357 1.00148.00 N -ANISOU 9905 N CYS C 287 15540 20583 20110 -511 -1779 -5084 N -ATOM 9906 CA CYS C 287 73.041 20.434 52.436 1.00149.81 C -ANISOU 9906 CA CYS C 287 15864 21168 19890 -214 -1818 -4913 C -ATOM 9907 C CYS C 287 72.774 19.906 53.843 1.00202.36 C -ANISOU 9907 C CYS C 287 22533 28257 26097 258 -1994 -5075 C -ATOM 9908 O CYS C 287 73.633 19.906 54.727 1.00209.79 O -ANISOU 9908 O CYS C 287 23189 29631 26891 512 -2164 -5517 O -ATOM 9909 CB CYS C 287 74.513 20.369 52.049 1.00137.26 C -ANISOU 9909 CB CYS C 287 13972 19754 18428 -304 -1815 -5159 C -ATOM 9910 SG CYS C 287 74.719 20.617 50.283 1.00120.13 S -ANISOU 9910 SG CYS C 287 11909 17081 16652 -753 -1542 -4788 S -ATOM 9911 N GLY C 288 71.541 19.436 54.037 1.00258.45 N -ANISOU 9911 N GLY C 288 29976 35244 32977 401 -1939 -4710 N -ATOM 9912 CA GLY C 288 71.134 18.958 55.347 1.00265.01 C -ANISOU 9912 CA GLY C 288 30873 36427 33391 869 -2044 -4790 C -ATOM 9913 C GLY C 288 71.924 17.743 55.793 1.00265.15 C -ANISOU 9913 C GLY C 288 30902 36899 32943 1288 -2074 -4774 C -ATOM 9914 O GLY C 288 72.386 17.672 56.934 1.00277.25 O -ANISOU 9914 O GLY C 288 32271 38885 34188 1696 -2230 -5119 O -ATOM 9915 N ALA C 289 72.091 16.773 54.901 1.00235.56 N -ANISOU 9915 N ALA C 289 27352 33051 29100 1226 -1927 -4383 N -ATOM 9916 CA ALA C 289 72.847 15.576 55.230 1.00206.55 C -ANISOU 9916 CA ALA C 289 23718 29776 24986 1621 -1924 -4327 C -ATOM 9917 C ALA C 289 74.320 15.932 55.423 1.00190.12 C -ANISOU 9917 C ALA C 289 21234 28064 22941 1662 -2096 -4824 C -ATOM 9918 O ALA C 289 74.722 17.099 55.375 1.00189.15 O -ANISOU 9918 O ALA C 289 20789 27874 23206 1385 -2203 -5231 O -ATOM 9919 CB ALA C 289 72.677 14.525 54.136 1.00192.48 C -ANISOU 9919 CB ALA C 289 22227 27756 23151 1499 -1724 -3815 C -ATOM 9920 N ASP C 290 75.146 14.905 55.637 1.00168.61 N -ANISOU 9920 N ASP C 290 18513 25726 19823 2016 -2106 -4806 N -ATOM 9921 CA ASP C 290 76.589 15.110 55.670 1.00161.78 C -ANISOU 9921 CA ASP C 290 17260 25218 18994 2045 -2257 -5257 C -ATOM 9922 C ASP C 290 77.112 15.748 54.389 1.00162.33 C -ANISOU 9922 C ASP C 290 17158 24933 19589 1471 -2186 -5273 C -ATOM 9923 O ASP C 290 78.266 16.190 54.364 1.00172.26 O -ANISOU 9923 O ASP C 290 18025 26402 21024 1391 -2291 -5710 O -ATOM 9924 CB ASP C 290 77.307 13.779 55.903 1.00156.61 C -ANISOU 9924 CB ASP C 290 16707 24983 17815 2507 -2238 -5128 C -ATOM 9925 N SER C 291 76.296 15.800 53.338 1.00152.03 N -ANISOU 9925 N SER C 291 16126 23105 18533 1101 -1998 -4820 N -ATOM 9926 CA SER C 291 76.711 16.348 52.060 1.00132.72 C -ANISOU 9926 CA SER C 291 13582 20300 16543 614 -1882 -4754 C -ATOM 9927 C SER C 291 77.227 17.775 52.209 1.00141.44 C -ANISOU 9927 C SER C 291 14270 21333 18136 329 -1956 -5277 C -ATOM 9928 O SER C 291 76.802 18.532 53.086 1.00128.87 O -ANISOU 9928 O SER C 291 12554 19786 16626 389 -2074 -5589 O -ATOM 9929 CB SER C 291 75.541 16.306 51.075 1.00104.69 C -ANISOU 9929 CB SER C 291 10402 16228 13147 343 -1698 -4229 C -ATOM 9930 OG SER C 291 74.409 16.987 51.582 1.00 91.59 O -ANISOU 9930 OG SER C 291 8832 14374 11595 307 -1722 -4245 O -ATOM 9931 N TYR C 292 78.155 18.132 51.325 1.00160.02 N -ANISOU 9931 N TYR C 292 16405 23555 20838 18 -1861 -5369 N -ATOM 9932 CA TYR C 292 78.786 19.443 51.280 1.00158.58 C -ANISOU 9932 CA TYR C 292 15804 23236 21212 -308 -1852 -5852 C -ATOM 9933 C TYR C 292 78.483 20.079 49.932 1.00150.30 C -ANISOU 9933 C TYR C 292 14889 21588 20630 -773 -1578 -5516 C -ATOM 9934 O TYR C 292 78.662 19.442 48.888 1.00156.27 O -ANISOU 9934 O TYR C 292 15845 22208 21323 -851 -1425 -5103 O -ATOM 9935 CB TYR C 292 80.300 19.320 51.482 1.00168.77 C -ANISOU 9935 CB TYR C 292 16688 24910 22528 -221 -1924 -6286 C -ATOM 9936 CG TYR C 292 81.064 20.620 51.354 1.00180.58 C -ANISOU 9936 CG TYR C 292 17861 26134 24618 -525 -1764 -6643 C -ATOM 9937 CD1 TYR C 292 81.536 21.057 50.122 1.00182.77 C -ANISOU 9937 CD1 TYR C 292 18049 26029 25366 -951 -1521 -6522 C -ATOM 9938 CD2 TYR C 292 81.325 21.402 52.466 1.00189.72 C -ANISOU 9938 CD2 TYR C 292 18800 27417 25867 -362 -1834 -7104 C -ATOM 9939 CE1 TYR C 292 82.240 22.243 50.005 1.00189.32 C -ANISOU 9939 CE1 TYR C 292 18601 26583 26749 -1210 -1331 -6833 C -ATOM 9940 CE2 TYR C 292 82.028 22.586 52.358 1.00194.16 C -ANISOU 9940 CE2 TYR C 292 19064 27724 26985 -629 -1674 -7452 C -ATOM 9941 CZ TYR C 292 82.481 23.003 51.127 1.00192.69 C -ANISOU 9941 CZ TYR C 292 18813 27135 27267 -1055 -1413 -7308 C -ATOM 9942 OH TYR C 292 83.179 24.185 51.023 1.00192.69 O -ANISOU 9942 OH TYR C 292 18525 26853 27833 -1304 -1213 -7644 O -ATOM 9943 N GLU C 293 78.026 21.328 49.954 1.00129.54 N -ANISOU 9943 N GLU C 293 12161 18609 18450 -1046 -1508 -5689 N -ATOM 9944 CA GLU C 293 77.694 22.023 48.717 1.00109.33 C -ANISOU 9944 CA GLU C 293 9747 15473 16322 -1433 -1219 -5367 C -ATOM 9945 C GLU C 293 78.956 22.302 47.912 1.00104.70 C -ANISOU 9945 C GLU C 293 8878 14789 16115 -1684 -1029 -5496 C -ATOM 9946 O GLU C 293 79.919 22.880 48.424 1.00119.06 O -ANISOU 9946 O GLU C 293 10283 16750 18206 -1737 -1053 -6010 O -ATOM 9947 CB GLU C 293 76.964 23.328 49.022 1.00101.33 C -ANISOU 9947 CB GLU C 293 8681 14119 15700 -1634 -1173 -5553 C -ATOM 9948 CG GLU C 293 76.562 24.119 47.789 1.00 82.91 C -ANISOU 9948 CG GLU C 293 6526 11184 13793 -1977 -848 -5212 C -ATOM 9949 CD GLU C 293 75.571 25.223 48.118 1.00 93.73 C -ANISOU 9949 CD GLU C 293 7958 12230 15425 -2098 -814 -5288 C -ATOM 9950 OE1 GLU C 293 74.828 25.072 49.110 1.00 82.65 O -ANISOU 9950 OE1 GLU C 293 6626 11042 13737 -1878 -1046 -5394 O -ATOM 9951 OE2 GLU C 293 75.535 26.242 47.398 1.00 97.96 O -ANISOU 9951 OE2 GLU C 293 8482 12293 16446 -2390 -537 -5233 O -ATOM 9952 N MET C 294 78.944 21.895 46.646 1.00115.54 N -ANISOU 9952 N MET C 294 10515 15902 17484 -1794 -809 -4991 N -ATOM 9953 CA MET C 294 80.080 22.099 45.763 1.00111.88 C -ANISOU 9953 CA MET C 294 9837 15311 17363 -2015 -579 -5022 C -ATOM 9954 C MET C 294 79.559 22.275 44.345 1.00117.83 C -ANISOU 9954 C MET C 294 10945 15561 18264 -2190 -270 -4446 C -ATOM 9955 O MET C 294 78.526 21.709 43.977 1.00113.54 O -ANISOU 9955 O MET C 294 10823 14934 17384 -2053 -305 -3993 O -ATOM 9956 CB MET C 294 81.065 20.924 45.840 1.00107.53 C -ANISOU 9956 CB MET C 294 9182 15234 16440 -1789 -710 -5063 C -ATOM 9957 CG MET C 294 80.485 19.578 45.413 1.00128.21 C -ANISOU 9957 CG MET C 294 12257 17969 18486 -1530 -772 -4510 C -ATOM 9958 SD MET C 294 81.764 18.557 44.665 1.00148.74 S -ANISOU 9958 SD MET C 294 14790 20818 20906 -1452 -706 -4376 S -ATOM 9959 CE MET C 294 81.866 19.429 43.105 1.00153.31 C -ANISOU 9959 CE MET C 294 15440 20788 22023 -1839 -299 -4057 C -ATOM 9960 N GLU C 295 80.283 23.058 43.547 1.00123.65 N -ANISOU 9960 N GLU C 295 11500 15968 19514 -2471 48 -4481 N -ATOM 9961 CA GLU C 295 79.891 23.345 42.171 1.00127.86 C -ANISOU 9961 CA GLU C 295 12353 16021 20206 -2596 384 -3952 C -ATOM 9962 C GLU C 295 80.655 22.410 41.239 1.00139.39 C -ANISOU 9962 C GLU C 295 13896 17601 21464 -2517 480 -3648 C -ATOM 9963 O GLU C 295 81.879 22.516 41.106 1.00141.73 O -ANISOU 9963 O GLU C 295 13856 17974 22024 -2636 605 -3888 O -ATOM 9964 CB GLU C 295 80.150 24.807 41.817 1.00132.47 C -ANISOU 9964 CB GLU C 295 12738 16110 21485 -2919 747 -4112 C -ATOM 9965 CG GLU C 295 79.672 25.186 40.414 1.00126.25 C -ANISOU 9965 CG GLU C 295 12318 14817 20833 -2978 1127 -3542 C -ATOM 9966 CD GLU C 295 78.919 26.502 40.376 1.00125.22 C -ANISOU 9966 CD GLU C 295 12262 14203 21114 -3139 1353 -3543 C -ATOM 9967 OE1 GLU C 295 78.347 26.902 41.412 1.00127.00 O -ANISOU 9967 OE1 GLU C 295 12394 14506 21354 -3147 1133 -3863 O -ATOM 9968 OE2 GLU C 295 78.894 27.137 39.301 1.00124.76 O -ANISOU 9968 OE2 GLU C 295 12371 13686 21347 -3228 1767 -3210 O -ATOM 9969 N GLU C 296 79.925 21.500 40.597 1.00162.59 N -ANISOU 9969 N GLU C 296 17267 20558 23951 -2316 420 -3144 N -ATOM 9970 CA GLU C 296 80.470 20.563 39.624 1.00168.33 C -ANISOU 9970 CA GLU C 296 18144 21376 24439 -2208 501 -2799 C -ATOM 9971 C GLU C 296 79.820 20.818 38.276 1.00170.77 C -ANISOU 9971 C GLU C 296 18828 21262 24797 -2215 770 -2274 C -ATOM 9972 O GLU C 296 78.590 20.813 38.170 1.00177.13 O -ANISOU 9972 O GLU C 296 19950 21933 25419 -2118 693 -2040 O -ATOM 9973 CB GLU C 296 80.204 19.110 40.031 1.00164.61 C -ANISOU 9973 CB GLU C 296 17858 21334 23353 -1911 184 -2683 C -ATOM 9974 CG GLU C 296 81.085 18.078 39.350 1.00158.99 C -ANISOU 9974 CG GLU C 296 17177 20833 22398 -1793 213 -2489 C -ATOM 9975 CD GLU C 296 80.991 16.717 40.019 1.00151.49 C -ANISOU 9975 CD GLU C 296 16331 20331 20896 -1501 -85 -2486 C -ATOM 9976 OE1 GLU C 296 80.225 16.576 40.995 1.00147.59 O -ANISOU 9976 OE1 GLU C 296 15894 19972 20213 -1383 -292 -2614 O -ATOM 9977 OE2 GLU C 296 81.691 15.789 39.567 1.00148.14 O -ANISOU 9977 OE2 GLU C 296 15942 20113 20232 -1376 -86 -2344 O -ATOM 9978 N ASP C 297 80.643 21.022 37.252 1.00164.92 N -ANISOU 9978 N ASP C 297 18047 20330 24284 -2299 1085 -2098 N -ATOM 9979 CA ASP C 297 80.149 21.175 35.886 1.00160.82 C -ANISOU 9979 CA ASP C 297 17896 19460 23750 -2225 1353 -1580 C -ATOM 9980 C ASP C 297 79.053 22.236 35.819 1.00160.06 C -ANISOU 9980 C ASP C 297 17978 18973 23866 -2281 1479 -1489 C -ATOM 9981 O ASP C 297 78.070 22.100 35.089 1.00159.90 O -ANISOU 9981 O ASP C 297 18339 18804 23610 -2105 1493 -1105 O -ATOM 9982 CB ASP C 297 79.653 19.836 35.335 1.00153.18 C -ANISOU 9982 CB ASP C 297 17279 18720 22203 -1939 1145 -1215 C -ATOM 9983 N GLY C 298 79.215 23.295 36.610 1.00158.96 N -ANISOU 9983 N GLY C 298 17544 18682 24170 -2512 1557 -1876 N -ATOM 9984 CA GLY C 298 78.348 24.448 36.526 1.00156.91 C -ANISOU 9984 CA GLY C 298 17417 18007 24194 -2591 1744 -1813 C -ATOM 9985 C GLY C 298 77.113 24.421 37.396 1.00151.18 C -ANISOU 9985 C GLY C 298 16823 17390 23231 -2510 1417 -1915 C -ATOM 9986 O GLY C 298 76.221 25.253 37.192 1.00146.93 O -ANISOU 9986 O GLY C 298 16473 16522 22832 -2517 1550 -1782 O -ATOM 9987 N VAL C 299 77.020 23.502 38.352 1.00150.71 N -ANISOU 9987 N VAL C 299 16681 17772 22812 -2409 1019 -2129 N -ATOM 9988 CA VAL C 299 75.864 23.451 39.244 1.00143.19 C -ANISOU 9988 CA VAL C 299 15839 16925 21641 -2320 732 -2228 C -ATOM 9989 C VAL C 299 76.330 23.019 40.622 1.00137.13 C -ANISOU 9989 C VAL C 299 14762 16583 20758 -2305 426 -2688 C -ATOM 9990 O VAL C 299 77.222 22.176 40.756 1.00137.52 O -ANISOU 9990 O VAL C 299 14665 16962 20626 -2234 325 -2782 O -ATOM 9991 CB VAL C 299 74.770 22.488 38.731 1.00140.52 C -ANISOU 9991 CB VAL C 299 15911 16669 20810 -2069 569 -1820 C -ATOM 9992 CG1 VAL C 299 73.422 22.852 39.347 1.00140.43 C -ANISOU 9992 CG1 VAL C 299 16046 16584 20728 -2022 414 -1852 C -ATOM 9993 CG2 VAL C 299 74.693 22.498 37.213 1.00138.12 C -ANISOU 9993 CG2 VAL C 299 15884 16102 20492 -1989 830 -1368 C -ATOM 9994 N ARG C 300 75.711 23.596 41.648 1.00140.81 N -ANISOU 9994 N ARG C 300 15140 17058 21302 -2333 278 -2973 N -ATOM 9995 CA ARG C 300 75.941 23.133 43.006 1.00141.11 C -ANISOU 9995 CA ARG C 300 14946 17535 21133 -2222 -39 -3378 C -ATOM 9996 C ARG C 300 75.586 21.652 43.095 1.00140.57 C -ANISOU 9996 C ARG C 300 15116 17811 20483 -1940 -264 -3127 C -ATOM 9997 O ARG C 300 74.619 21.197 42.476 1.00130.78 O -ANISOU 9997 O ARG C 300 14234 16440 19016 -1841 -256 -2723 O -ATOM 9998 CB ARG C 300 75.107 23.971 43.982 1.00135.68 C -ANISOU 9998 CB ARG C 300 14209 16771 20574 -2251 -153 -3641 C -ATOM 9999 CG ARG C 300 75.424 25.468 43.911 1.00123.72 C -ANISOU 9999 CG ARG C 300 12460 14873 19677 -2539 96 -3906 C -ATOM 10000 CD ARG C 300 76.772 25.772 44.547 1.00125.16 C -ANISOU10000 CD ARG C 300 12136 15254 20163 -2665 77 -4467 C -ATOM 10001 NE ARG C 300 77.471 26.902 43.939 1.00131.79 N -ANISOU10001 NE ARG C 300 12754 15671 21649 -2977 452 -4599 N -ATOM 10002 CZ ARG C 300 77.225 28.182 44.208 1.00137.85 C -ANISOU10002 CZ ARG C 300 13430 16102 22845 -3135 612 -4802 C -ATOM 10003 NH1 ARG C 300 76.271 28.524 45.065 1.00139.54 N -ANISOU10003 NH1 ARG C 300 13743 16363 22914 -3025 408 -4909 N -ATOM 10004 NH2 ARG C 300 77.938 29.128 43.611 1.00139.88 N -ANISOU10004 NH2 ARG C 300 13571 15989 23589 -3316 1003 -4814 N -ATOM 10005 N LYS C 301 76.363 20.896 43.881 1.00148.00 N -ANISOU10005 N LYS C 301 15850 19194 21189 -1793 -456 -3389 N -ATOM 10006 CA LYS C 301 76.265 19.440 43.875 1.00138.61 C -ANISOU10006 CA LYS C 301 14870 18311 19486 -1526 -600 -3143 C -ATOM 10007 C LYS C 301 75.945 18.803 45.221 1.00128.42 C -ANISOU10007 C LYS C 301 13557 17409 17827 -1254 -862 -3345 C -ATOM 10008 O LYS C 301 75.396 17.696 45.230 1.00134.82 O -ANISOU10008 O LYS C 301 14637 18348 18242 -1035 -933 -3064 O -ATOM 10009 CB LYS C 301 77.571 18.819 43.350 1.00142.28 C -ANISOU10009 CB LYS C 301 15192 18968 19901 -1514 -537 -3141 C -ATOM 10010 N CYS C 302 76.270 19.438 46.347 1.00117.71 N -ANISOU10010 N CYS C 302 11892 16243 16588 -1236 -990 -3823 N -ATOM 10011 CA CYS C 302 75.968 18.864 47.661 1.00114.25 C -ANISOU10011 CA CYS C 302 11448 16197 15766 -910 -1222 -4008 C -ATOM 10012 C CYS C 302 76.618 17.484 47.807 1.00108.22 C -ANISOU10012 C CYS C 302 10732 15835 14551 -613 -1300 -3914 C -ATOM 10013 O CYS C 302 75.945 16.462 47.955 1.00 92.37 O -ANISOU10013 O CYS C 302 9025 13915 12158 -374 -1328 -3609 O -ATOM 10014 CB CYS C 302 74.453 18.770 47.870 1.00108.73 C -ANISOU10014 CB CYS C 302 11081 15316 14917 -830 -1243 -3731 C -ATOM 10015 SG CYS C 302 73.848 18.938 49.550 1.00124.89 S -ANISOU10015 SG CYS C 302 13053 17647 16752 -549 -1457 -4055 S -ATOM 10016 N LYS C 303 77.945 17.469 47.755 1.00112.09 N -ANISOU10016 N LYS C 303 10915 16557 15117 -630 -1313 -4187 N -ATOM 10017 CA LYS C 303 78.695 16.222 47.738 1.00 98.28 C -ANISOU10017 CA LYS C 303 9201 15172 12969 -365 -1360 -4091 C -ATOM 10018 C LYS C 303 79.098 15.799 49.149 1.00 97.91 C -ANISOU10018 C LYS C 303 8977 15666 12557 38 -1582 -4465 C -ATOM 10019 O LYS C 303 79.219 16.616 50.061 1.00104.50 O -ANISOU10019 O LYS C 303 9526 16647 13532 67 -1716 -4930 O -ATOM 10020 CB LYS C 303 79.940 16.362 46.865 1.00 90.50 C -ANISOU10020 CB LYS C 303 7983 14169 12232 -568 -1244 -4166 C -ATOM 10021 N LYS C 304 79.327 14.498 49.311 1.00103.57 N -ANISOU10021 N LYS C 304 9871 16689 12792 383 -1612 -4263 N -ATOM 10022 CA LYS C 304 79.640 13.943 50.621 1.00104.70 C -ANISOU10022 CA LYS C 304 9924 17363 12495 864 -1790 -4534 C -ATOM 10023 C LYS C 304 80.879 14.610 51.204 1.00108.68 C -ANISOU10023 C LYS C 304 9910 18237 13145 898 -1955 -5176 C -ATOM 10024 O LYS C 304 81.776 15.048 50.480 1.00107.19 O -ANISOU10024 O LYS C 304 9457 17967 13305 604 -1896 -5334 O -ATOM 10025 CB LYS C 304 79.861 12.435 50.521 1.00109.81 C -ANISOU10025 CB LYS C 304 10841 18242 12640 1212 -1738 -4192 C -ATOM 10026 N CYS C 305 80.926 14.685 52.532 1.00116.45 N -ANISOU10026 N CYS C 305 10737 19641 13867 1282 -2156 -5566 N -ATOM 10027 CA CYS C 305 81.998 15.423 53.180 1.00131.54 C -ANISOU10027 CA CYS C 305 12158 21863 15959 1332 -2299 -6215 C -ATOM 10028 C CYS C 305 83.324 14.685 53.069 1.00145.14 C -ANISOU10028 C CYS C 305 13729 23953 17463 1549 -2298 -6319 C -ATOM 10029 O CYS C 305 83.404 13.469 53.266 1.00147.91 O -ANISOU10029 O CYS C 305 14304 24623 17274 1959 -2323 -6074 O -ATOM 10030 CB CYS C 305 81.679 15.685 54.654 1.00132.24 C -ANISOU10030 CB CYS C 305 12229 22198 15818 1756 -2402 -6486 C -ATOM 10031 SG CYS C 305 82.412 17.228 55.361 1.00131.44 S -ANISOU10031 SG CYS C 305 11657 22058 16224 1628 -2420 -7169 S -ATOM 10032 N GLU C 306 84.366 15.452 52.756 1.00152.37 N -ANISOU10032 N GLU C 306 14278 24798 18818 1277 -2240 -6682 N -ATOM 10033 CA GLU C 306 85.742 14.985 52.644 1.00146.90 C -ANISOU10033 CA GLU C 306 13366 24426 18021 1424 -2232 -6883 C -ATOM 10034 C GLU C 306 86.498 16.055 51.868 1.00132.80 C -ANISOU10034 C GLU C 306 11238 22308 16910 902 -2094 -7148 C -ATOM 10035 O GLU C 306 85.953 17.136 51.613 1.00141.64 O -ANISOU10035 O GLU C 306 12309 22986 18522 515 -2001 -7190 O -ATOM 10036 CB GLU C 306 85.846 13.621 51.949 1.00149.41 C -ANISOU10036 CB GLU C 306 13937 24915 17917 1578 -2218 -6427 C -ATOM 10037 CG GLU C 306 85.306 13.585 50.532 1.00143.83 C -ANISOU10037 CG GLU C 306 13403 23764 17482 1110 -2085 -5970 C -ATOM 10038 CD GLU C 306 85.333 12.188 49.941 1.00145.03 C -ANISOU10038 CD GLU C 306 13951 23968 17184 1326 -1977 -5418 C -ATOM 10039 OE1 GLU C 306 86.014 11.310 50.513 1.00147.66 O -ANISOU10039 OE1 GLU C 306 14244 24817 17042 1782 -2091 -5534 O -ATOM 10040 OE2 GLU C 306 84.671 11.965 48.905 1.00145.87 O -ANISOU10040 OE2 GLU C 306 14410 23608 17407 1063 -1777 -4883 O -ATOM 10041 N GLY C 307 87.732 15.772 51.472 1.00121.35 N -ANISOU10041 N GLY C 307 9571 21039 15499 895 -2048 -7305 N -ATOM 10042 CA GLY C 307 88.552 16.768 50.837 1.00122.77 C -ANISOU10042 CA GLY C 307 9413 20916 16316 450 -1882 -7584 C -ATOM 10043 C GLY C 307 88.648 18.013 51.702 1.00131.45 C -ANISOU10043 C GLY C 307 10260 21908 17776 403 -1886 -8113 C -ATOM 10044 O GLY C 307 89.280 17.999 52.764 1.00137.81 O -ANISOU10044 O GLY C 307 10875 23115 18371 780 -2016 -8578 O -ATOM 10045 N PRO C 308 88.019 19.115 51.280 1.00130.54 N -ANISOU10045 N PRO C 308 10140 21257 18201 -28 -1733 -8060 N -ATOM 10046 CA PRO C 308 88.113 20.342 52.087 1.00138.85 C -ANISOU10046 CA PRO C 308 10947 22190 19620 -70 -1722 -8567 C -ATOM 10047 C PRO C 308 87.323 20.311 53.390 1.00144.12 C -ANISOU10047 C PRO C 308 11728 23121 19908 339 -1934 -8701 C -ATOM 10048 O PRO C 308 87.736 20.983 54.342 1.00152.57 O -ANISOU10048 O PRO C 308 12532 24346 21092 510 -1998 -9238 O -ATOM 10049 CB PRO C 308 87.596 21.434 51.139 1.00142.71 C -ANISOU10049 CB PRO C 308 11463 21999 20760 -629 -1455 -8367 C -ATOM 10050 CG PRO C 308 86.871 20.725 50.057 1.00136.15 C -ANISOU10050 CG PRO C 308 10962 20973 19796 -800 -1384 -7727 C -ATOM 10051 CD PRO C 308 87.515 19.389 49.925 1.00126.99 C -ANISOU10051 CD PRO C 308 9832 20278 18142 -516 -1508 -7607 C -ATOM 10052 N CYS C 309 86.209 19.582 53.483 1.00143.80 N -ANISOU10052 N CYS C 309 12059 23138 19442 515 -2033 -8254 N -ATOM 10053 CA CYS C 309 85.413 19.570 54.709 1.00146.88 C -ANISOU10053 CA CYS C 309 12567 23752 19490 911 -2201 -8347 C -ATOM 10054 C CYS C 309 85.655 18.273 55.470 1.00139.03 C -ANISOU10054 C CYS C 309 11692 23352 17782 1527 -2361 -8303 C -ATOM 10055 O CYS C 309 85.419 17.179 54.944 1.00141.14 O -ANISOU10055 O CYS C 309 12232 23705 17689 1617 -2359 -7848 O -ATOM 10056 CB CYS C 309 83.921 19.773 54.425 1.00151.60 C -ANISOU10056 CB CYS C 309 13495 23974 20133 711 -2176 -7914 C -ATOM 10057 SG CYS C 309 82.922 18.396 53.771 1.00150.17 S -ANISOU10057 SG CYS C 309 13789 23809 19460 796 -2209 -7211 S -ATOM 10058 N ARG C 310 86.134 18.405 56.710 1.00130.39 N -ANISOU10058 N ARG C 310 10390 22664 16489 1977 -2478 -8778 N -ATOM 10059 CA ARG C 310 86.376 17.248 57.564 1.00128.43 C -ANISOU10059 CA ARG C 310 10245 22987 15566 2643 -2590 -8755 C -ATOM 10060 C ARG C 310 85.082 16.754 58.200 1.00128.06 C -ANISOU10060 C ARG C 310 10555 22997 15107 2974 -2648 -8379 C -ATOM 10061 O ARG C 310 84.811 15.548 58.216 1.00130.33 O -ANISOU10061 O ARG C 310 11137 23493 14890 3311 -2642 -7964 O -ATOM 10062 CB ARG C 310 87.400 17.601 58.644 1.00129.90 C -ANISOU10062 CB ARG C 310 10048 23599 15709 3039 -2678 -9431 C -ATOM 10063 N LYS C 311 84.273 17.668 58.732 1.00126.36 N -ANISOU10063 N LYS C 311 10321 22582 15109 2892 -2685 -8510 N -ATOM 10064 CA LYS C 311 83.005 17.308 59.348 1.00128.31 C -ANISOU10064 CA LYS C 311 10891 22851 15011 3180 -2732 -8177 C -ATOM 10065 C LYS C 311 81.984 18.406 59.085 1.00135.52 C -ANISOU10065 C LYS C 311 11856 23267 16369 2717 -2708 -8131 C -ATOM 10066 O LYS C 311 82.329 19.537 58.733 1.00141.21 O -ANISOU10066 O LYS C 311 12317 23690 17647 2292 -2659 -8439 O -ATOM 10067 CB LYS C 311 83.156 17.078 60.861 1.00124.23 C -ANISOU10067 CB LYS C 311 10269 22849 14082 3901 -2840 -8462 C -ATOM 10068 CG LYS C 311 81.932 16.445 61.506 1.00108.19 C -ANISOU10068 CG LYS C 311 8600 20889 11618 4293 -2855 -8033 C -ATOM 10069 CD LYS C 311 82.231 15.873 62.886 1.00112.09 C -ANISOU10069 CD LYS C 311 9006 21946 11638 5109 -2931 -8176 C -ATOM 10070 CE LYS C 311 82.428 16.960 63.928 1.00116.92 C -ANISOU10070 CE LYS C 311 9258 22724 12442 5297 -3054 -8780 C -ATOM 10071 NZ LYS C 311 81.872 16.553 65.249 1.00118.84 N -ANISOU10071 NZ LYS C 311 9710 23212 12230 5857 -3167 -8548 N -ATOM 10072 N VAL C 312 80.712 18.048 59.251 1.00111.12 N -ANISOU10072 N VAL C 312 16436 10033 15750 1893 -1415 -28 N -ATOM 10073 CA VAL C 312 79.597 18.982 59.152 1.00105.91 C -ANISOU10073 CA VAL C 312 15686 9779 14776 1439 -1583 -81 C -ATOM 10074 C VAL C 312 78.732 18.800 60.389 1.00108.81 C -ANISOU10074 C VAL C 312 16345 10235 14762 1600 -1719 192 C -ATOM 10075 O VAL C 312 78.584 17.680 60.890 1.00108.70 O -ANISOU10075 O VAL C 312 16756 9875 14669 1785 -1449 412 O -ATOM 10076 CB VAL C 312 78.762 18.759 57.873 1.00 96.00 C -ANISOU10076 CB VAL C 312 14558 8502 13417 728 -1165 -250 C -ATOM 10077 CG1 VAL C 312 77.760 19.889 57.684 1.00100.77 C -ANISOU10077 CG1 VAL C 312 14942 9602 13744 346 -1385 -270 C -ATOM 10078 CG2 VAL C 312 79.665 18.626 56.661 1.00 87.74 C -ANISOU10078 CG2 VAL C 312 13332 7291 12714 595 -916 -501 C -ATOM 10079 N CYS C 313 78.161 19.897 60.882 1.00 99.43 N -ANISOU10079 N CYS C 313 14940 9482 13357 1536 -2087 187 N -ATOM 10080 CA CYS C 313 77.400 19.863 62.120 1.00 93.59 C -ANISOU10080 CA CYS C 313 14429 8886 12244 1715 -2246 420 C -ATOM 10081 C CYS C 313 76.177 20.757 62.002 1.00 96.56 C -ANISOU10081 C CYS C 313 14703 9618 12369 1265 -2322 369 C -ATOM 10082 O CYS C 313 76.051 21.569 61.081 1.00 99.41 O -ANISOU10082 O CYS C 313 14752 10167 12852 923 -2339 190 O -ATOM 10083 CB CYS C 313 78.262 20.295 63.307 1.00 79.58 C -ANISOU10083 CB CYS C 313 12445 7330 10462 2354 -2719 479 C -ATOM 10084 SG CYS C 313 79.824 19.427 63.396 1.00 96.16 S -ANISOU10084 SG CYS C 313 14505 9136 12895 2963 -2705 549 S -ATOM 10085 N ASN C 314 75.276 20.602 62.965 1.00 99.52 N -ANISOU10085 N ASN C 314 15336 10089 12386 1305 -2348 564 N -ATOM 10086 CA ASN C 314 74.022 21.337 62.976 1.00106.12 C -ANISOU10086 CA ASN C 314 16097 11251 12973 921 -2382 556 C -ATOM 10087 C ASN C 314 74.209 22.727 63.568 1.00112.53 C -ANISOU10087 C ASN C 314 16515 12435 13806 1136 -2825 453 C -ATOM 10088 O ASN C 314 75.088 22.958 64.402 1.00120.20 O -ANISOU10088 O ASN C 314 17372 13467 14830 1609 -3133 419 O -ATOM 10089 CB ASN C 314 72.972 20.577 63.786 1.00107.36 C -ANISOU10089 CB ASN C 314 16694 11337 12762 860 -2172 787 C -ATOM 10090 CG ASN C 314 71.979 19.840 62.915 1.00104.82 C -ANISOU10090 CG ASN C 314 16590 10881 12356 260 -1703 758 C -ATOM 10091 OD1 ASN C 314 72.165 19.713 61.705 1.00 90.53 O -ANISOU10091 OD1 ASN C 314 14657 9012 10728 -77 -1518 571 O -ATOM 10092 ND2 ASN C 314 70.915 19.342 63.531 1.00115.74 N -ANISOU10092 ND2 ASN C 314 18285 12248 13443 100 -1491 913 N -ATOM 10093 N GLY C 315 73.360 23.656 63.129 1.00102.81 N -ANISOU10093 N GLY C 315 15055 11472 12537 782 -2834 393 N -ATOM 10094 CA GLY C 315 73.338 24.995 63.671 1.00 94.96 C -ANISOU10094 CA GLY C 315 13719 10769 11593 920 -3145 286 C -ATOM 10095 C GLY C 315 72.280 25.150 64.754 1.00 86.28 C -ANISOU10095 C GLY C 315 12789 9868 10126 946 -3195 409 C -ATOM 10096 O GLY C 315 71.456 24.272 64.993 1.00 87.85 O -ANISOU10096 O GLY C 315 13351 9997 10029 804 -2970 596 O -ATOM 10097 N ILE C 316 72.317 26.306 65.416 1.00 76.40 N -ANISOU10097 N ILE C 316 11261 8848 8919 1110 -3453 268 N -ATOM 10098 CA ILE C 316 71.351 26.584 66.470 1.00 75.28 C -ANISOU10098 CA ILE C 316 11244 8918 8442 1145 -3493 339 C -ATOM 10099 C ILE C 316 69.961 26.657 65.860 1.00 71.68 C -ANISOU10099 C ILE C 316 10811 8556 7869 707 -3217 493 C -ATOM 10100 O ILE C 316 69.734 27.363 64.869 1.00 79.67 O -ANISOU10100 O ILE C 316 11517 9646 9109 462 -3143 465 O -ATOM 10101 CB ILE C 316 71.711 27.884 67.203 1.00 72.04 C -ANISOU10101 CB ILE C 316 10494 8721 8159 1361 -3776 72 C -ATOM 10102 CG1 ILE C 316 73.166 27.853 67.688 1.00 81.91 C -ANISOU10102 CG1 ILE C 316 11612 9970 9541 1756 -4079 -146 C -ATOM 10103 CG2 ILE C 316 70.761 28.113 68.377 1.00 72.26 C -ANISOU10103 CG2 ILE C 316 10675 8972 7809 1420 -3796 115 C -ATOM 10104 CD1 ILE C 316 73.477 26.750 68.683 1.00 86.59 C -ANISOU10104 CD1 ILE C 316 12567 10592 9740 2122 -4189 23 C -ATOM 10105 N GLY C 317 69.023 25.925 66.449 1.00 72.95 N -ANISOU10105 N GLY C 317 11314 8741 7662 618 -3051 674 N -ATOM 10106 CA GLY C 317 67.660 25.889 65.963 1.00 88.93 C -ANISOU10106 CA GLY C 317 13335 10915 9540 194 -2791 798 C -ATOM 10107 C GLY C 317 67.318 24.714 65.075 1.00 89.29 C -ANISOU10107 C GLY C 317 13603 10810 9513 -178 -2474 884 C -ATOM 10108 O GLY C 317 66.265 24.742 64.428 1.00100.62 O -ANISOU10108 O GLY C 317 14925 12456 10851 -588 -2281 928 O -ATOM 10109 N ILE C 318 68.165 23.690 65.017 1.00 83.50 N -ANISOU10109 N ILE C 318 13156 9739 8831 -50 -2395 889 N -ATOM 10110 CA ILE C 318 67.902 22.500 64.217 1.00 96.78 C -ANISOU10110 CA ILE C 318 15087 11202 10484 -420 -2022 906 C -ATOM 10111 C ILE C 318 68.440 21.281 64.952 1.00115.36 C -ANISOU10111 C ILE C 318 17923 13135 12773 -138 -1862 1036 C -ATOM 10112 O ILE C 318 69.552 21.306 65.491 1.00118.94 O -ANISOU10112 O ILE C 318 18404 13455 13334 357 -2094 1064 O -ATOM 10113 CB ILE C 318 68.524 22.608 62.806 1.00 95.48 C -ANISOU10113 CB ILE C 318 14671 11015 10591 -631 -1990 746 C -ATOM 10114 CG1 ILE C 318 67.750 23.633 61.968 1.00113.10 C -ANISOU10114 CG1 ILE C 318 16470 13691 12810 -957 -2042 716 C -ATOM 10115 CG2 ILE C 318 68.532 21.241 62.115 1.00 97.30 C -ANISOU10115 CG2 ILE C 318 15216 10934 10820 -951 -1581 687 C -ATOM 10116 CD1 ILE C 318 68.230 23.773 60.528 1.00117.52 C -ANISOU10116 CD1 ILE C 318 16781 14319 13551 -1191 -1981 599 C -ATOM 10117 N GLY C 319 67.644 20.214 64.968 1.00136.63 N -ANISOU10117 N GLY C 319 20978 15633 15304 -448 -1442 1122 N -ATOM 10118 CA GLY C 319 68.070 18.923 65.474 1.00136.65 C -ANISOU10118 CA GLY C 319 21478 15142 15299 -231 -1146 1291 C -ATOM 10119 C GLY C 319 68.718 18.949 66.842 1.00135.29 C -ANISOU10119 C GLY C 319 21492 14925 14986 443 -1397 1535 C -ATOM 10120 O GLY C 319 68.069 19.259 67.846 1.00135.83 O -ANISOU10120 O GLY C 319 21645 15213 14752 560 -1479 1671 O -ATOM 10121 N GLU C 320 70.012 18.617 66.882 1.00130.96 N -ANISOU10121 N GLU C 320 20985 14139 14637 897 -1518 1585 N -ATOM 10122 CA GLU C 320 70.738 18.532 68.145 1.00133.28 C -ANISOU10122 CA GLU C 320 21424 14461 14755 1584 -1775 1831 C -ATOM 10123 C GLU C 320 70.555 19.783 68.995 1.00121.32 C -ANISOU10123 C GLU C 320 19613 13485 12996 1772 -2248 1746 C -ATOM 10124 O GLU C 320 70.666 19.722 70.225 1.00111.60 O -ANISOU10124 O GLU C 320 18556 12409 11439 2216 -2403 1950 O -ATOM 10125 CB GLU C 320 72.222 18.298 67.864 1.00144.44 C -ANISOU10125 CB GLU C 320 22718 15691 16472 2020 -1941 1811 C -ATOM 10126 CG GLU C 320 72.951 17.495 68.919 1.00157.26 C -ANISOU10126 CG GLU C 320 24655 17152 17943 2708 -1954 2188 C -ATOM 10127 CD GLU C 320 74.388 17.221 68.529 1.00166.59 C -ANISOU10127 CD GLU C 320 25664 18160 19474 3122 -2083 2163 C -ATOM 10128 OE1 GLU C 320 74.827 17.722 67.472 1.00165.44 O -ANISOU10128 OE1 GLU C 320 25155 18023 19680 2853 -2170 1823 O -ATOM 10129 OE2 GLU C 320 75.083 16.510 69.286 1.00173.32 O -ANISOU10129 OE2 GLU C 320 26728 18887 20237 3744 -2087 2510 O -ATOM 10130 N PHE C 321 70.276 20.921 68.364 1.00120.72 N -ANISOU10130 N PHE C 321 19096 13703 13069 1452 -2448 1451 N -ATOM 10131 CA PHE C 321 70.082 22.191 69.053 1.00126.39 C -ANISOU10131 CA PHE C 321 19505 14867 13651 1574 -2820 1306 C -ATOM 10132 C PHE C 321 68.783 22.842 68.600 1.00136.79 C -ANISOU10132 C PHE C 321 20655 16378 14941 1062 -2675 1218 C -ATOM 10133 O PHE C 321 68.713 24.056 68.385 1.00133.95 O -ANISOU10133 O PHE C 321 19886 16282 14728 991 -2894 1015 O -ATOM 10134 CB PHE C 321 71.266 23.121 68.809 1.00119.12 C -ANISOU10134 CB PHE C 321 18128 14098 13035 1813 -3226 1030 C -ATOM 10135 CG PHE C 321 72.580 22.404 68.682 1.00121.54 C -ANISOU10135 CG PHE C 321 18485 14174 13520 2187 -3298 1078 C -ATOM 10136 CD1 PHE C 321 73.152 21.778 69.776 1.00136.90 C -ANISOU10136 CD1 PHE C 321 20668 16150 15200 2732 -3426 1296 C -ATOM 10137 CD2 PHE C 321 73.243 22.356 67.467 1.00119.34 C -ANISOU10137 CD2 PHE C 321 18002 13680 13660 2022 -3223 929 C -ATOM 10138 CE1 PHE C 321 74.359 21.116 69.661 1.00150.66 C -ANISOU10138 CE1 PHE C 321 22416 17703 17126 3131 -3485 1380 C -ATOM 10139 CE2 PHE C 321 74.451 21.696 67.346 1.00129.45 C -ANISOU10139 CE2 PHE C 321 19304 14741 15140 2382 -3260 968 C -ATOM 10140 CZ PHE C 321 75.009 21.076 68.445 1.00148.64 C -ANISOU10140 CZ PHE C 321 21944 17196 17337 2950 -3394 1201 C -ATOM 10141 N LYS C 322 67.728 22.036 68.454 1.00140.38 N -ANISOU10141 N LYS C 322 21408 16701 15228 705 -2272 1376 N -ATOM 10142 CA LYS C 322 66.478 22.540 67.896 1.00135.60 C -ANISOU10142 CA LYS C 322 20592 16331 14599 201 -2120 1303 C -ATOM 10143 C LYS C 322 65.847 23.608 68.781 1.00125.27 C -ANISOU10143 C LYS C 322 19099 15383 13113 317 -2312 1274 C -ATOM 10144 O LYS C 322 65.186 24.520 68.272 1.00114.86 O -ANISOU10144 O LYS C 322 17415 14324 11901 67 -2340 1176 O -ATOM 10145 CB LYS C 322 65.498 21.386 67.686 1.00139.86 C -ANISOU10145 CB LYS C 322 21475 16681 14983 -218 -1633 1426 C -ATOM 10146 N ASP C 323 66.026 23.511 70.090 1.00124.06 N -ANISOU10146 N ASP C 323 19188 15270 12679 708 -2419 1369 N -ATOM 10147 CA ASP C 323 65.410 24.498 70.959 1.00110.54 C -ANISOU10147 CA ASP C 323 17319 13897 10784 793 -2553 1290 C -ATOM 10148 C ASP C 323 66.365 25.371 71.738 1.00 89.15 C -ANISOU10148 C ASP C 323 14420 11380 8074 1241 -2967 1088 C -ATOM 10149 O ASP C 323 65.992 25.984 72.716 1.00 80.82 O -ANISOU10149 O ASP C 323 13340 10583 6786 1379 -3054 1006 O -ATOM 10150 CB ASP C 323 64.355 23.862 71.847 1.00120.11 C -ANISOU10150 CB ASP C 323 18908 15133 11593 718 -2251 1507 C -ATOM 10151 CG ASP C 323 62.981 23.901 71.220 1.00121.25 C -ANISOU10151 CG ASP C 323 18925 15370 11774 183 -1932 1522 C -ATOM 10152 OD1 ASP C 323 62.427 25.000 71.075 1.00121.97 O -ANISOU10152 OD1 ASP C 323 18628 15748 11970 77 -2028 1388 O -ATOM 10153 OD2 ASP C 323 62.446 22.843 70.862 1.00123.94 O -ANISOU10153 OD2 ASP C 323 19527 15507 12057 -133 -1565 1656 O -ATOM 10154 N SER C 324 67.603 25.431 71.281 1.00 91.52 N -ANISOU10154 N SER C 324 14557 11572 8643 1437 -3202 964 N -ATOM 10155 CA SER C 324 68.599 26.291 71.903 1.00 93.83 C -ANISOU10155 CA SER C 324 14582 12079 8990 1803 -3600 685 C -ATOM 10156 C SER C 324 68.503 27.703 71.341 1.00 85.40 C -ANISOU10156 C SER C 324 13019 11115 8315 1606 -3683 379 C -ATOM 10157 O SER C 324 68.346 27.895 70.132 1.00 93.64 O -ANISOU10157 O SER C 324 13865 12011 9701 1312 -3545 399 O -ATOM 10158 CB SER C 324 70.005 25.734 71.679 1.00 94.46 C -ANISOU10158 CB SER C 324 14658 12013 9219 2113 -3800 677 C -ATOM 10159 OG SER C 324 70.126 24.425 72.209 1.00 95.83 O -ANISOU10159 OG SER C 324 15298 12045 9068 2363 -3677 1021 O -ATOM 10160 N LEU C 325 68.599 28.691 72.231 1.00 82.99 N -ANISOU10160 N LEU C 325 12517 11067 7948 1775 -3875 95 N -ATOM 10161 CA LEU C 325 68.560 30.086 71.809 1.00 85.93 C -ANISOU10161 CA LEU C 325 12432 11467 8748 1630 -3889 -205 C -ATOM 10162 C LEU C 325 69.892 30.540 71.232 1.00 84.00 C -ANISOU10162 C LEU C 325 11855 11117 8942 1729 -4101 -472 C -ATOM 10163 O LEU C 325 69.917 31.370 70.316 1.00 82.04 O -ANISOU10163 O LEU C 325 11278 10730 9162 1536 -3995 -565 O -ATOM 10164 CB LEU C 325 68.196 30.989 72.988 1.00 88.33 C -ANISOU10164 CB LEU C 325 12648 12039 8874 1740 -3950 -487 C -ATOM 10165 CG LEU C 325 67.061 30.522 73.896 1.00 93.23 C -ANISOU10165 CG LEU C 325 13620 12828 8974 1730 -3778 -278 C -ATOM 10166 CD1 LEU C 325 66.969 31.455 75.091 1.00 96.80 C -ANISOU10166 CD1 LEU C 325 13958 13572 9250 1872 -3871 -654 C -ATOM 10167 CD2 LEU C 325 65.745 30.444 73.145 1.00 81.74 C -ANISOU10167 CD2 LEU C 325 12180 11259 7616 1377 -3422 11 C -ATOM 10168 N SER C 326 70.997 30.015 71.753 1.00 90.30 N -ANISOU10168 N SER C 326 12714 11997 9598 2045 -4379 -572 N -ATOM 10169 CA SER C 326 72.323 30.490 71.388 1.00 93.92 C -ANISOU10169 CA SER C 326 12800 12416 10468 2149 -4577 -892 C -ATOM 10170 C SER C 326 73.329 29.380 71.643 1.00 92.95 C -ANISOU10170 C SER C 326 12820 12304 10191 2421 -4658 -756 C -ATOM 10171 O SER C 326 73.045 28.412 72.354 1.00 96.74 O -ANISOU10171 O SER C 326 13666 12866 10226 2589 -4604 -465 O -ATOM 10172 CB SER C 326 72.699 31.741 72.191 1.00 97.63 C -ANISOU10172 CB SER C 326 12911 13123 11061 2206 -4719 -1406 C -ATOM 10173 OG SER C 326 74.044 32.123 71.959 1.00103.15 O -ANISOU10173 OG SER C 326 13242 13807 12142 2280 -4854 -1741 O -ATOM 10174 N ILE C 327 74.515 29.548 71.068 1.00 87.58 N -ANISOU10174 N ILE C 327 11835 11534 9905 2484 -4771 -960 N -ATOM 10175 CA ILE C 327 75.600 28.605 71.255 1.00 91.71 C -ANISOU10175 CA ILE C 327 12409 12082 10355 2786 -4875 -864 C -ATOM 10176 C ILE C 327 76.033 28.771 72.698 1.00102.42 C -ANISOU10176 C ILE C 327 13678 13872 11366 3042 -5039 -1042 C -ATOM 10177 O ILE C 327 76.821 29.657 73.016 1.00108.99 O -ANISOU10177 O ILE C 327 14103 14916 12390 3060 -5197 -1482 O -ATOM 10178 CB ILE C 327 76.790 28.938 70.342 1.00 83.08 C -ANISOU10178 CB ILE C 327 10929 10839 9797 2775 -4959 -1115 C -ATOM 10179 CG1 ILE C 327 76.592 28.323 68.959 1.00 86.74 C -ANISOU10179 CG1 ILE C 327 11552 10903 10504 2620 -4822 -848 C -ATOM 10180 CG2 ILE C 327 78.089 28.448 70.958 1.00 85.83 C -ANISOU10180 CG2 ILE C 327 11136 11402 10072 3131 -5140 -1200 C -ATOM 10181 CD1 ILE C 327 77.774 28.516 68.037 1.00 93.73 C -ANISOU10181 CD1 ILE C 327 12081 11625 11907 2629 -4876 -1058 C -ATOM 10182 N ASN C 328 75.510 27.929 73.579 1.00108.07 N -ANISOU10182 N ASN C 328 14770 14728 11565 3222 -4987 -708 N -ATOM 10183 CA ASN C 328 75.847 28.041 74.990 1.00111.75 C -ANISOU10183 CA ASN C 328 15169 15662 11630 3464 -5146 -828 C -ATOM 10184 C ASN C 328 76.961 27.109 75.455 1.00110.10 C -ANISOU10184 C ASN C 328 14953 15629 11249 3868 -5288 -640 C -ATOM 10185 O ASN C 328 77.603 26.432 74.656 1.00 93.41 O -ANISOU10185 O ASN C 328 12848 13250 9393 3980 -5268 -470 O -ATOM 10186 CB ASN C 328 74.599 27.898 75.862 1.00116.44 C -ANISOU10186 CB ASN C 328 16115 16390 11736 3424 -5006 -620 C -ATOM 10187 CG ASN C 328 74.000 26.509 75.816 1.00129.70 C -ANISOU10187 CG ASN C 328 18314 17835 13132 3535 -4783 -33 C -ATOM 10188 OD1 ASN C 328 74.693 25.523 75.574 1.00133.75 O -ANISOU10188 OD1 ASN C 328 18944 18200 13674 3780 -4779 241 O -ATOM 10189 ND2 ASN C 328 72.693 26.436 76.058 1.00141.09 N -ANISOU10189 ND2 ASN C 328 20071 19223 14313 3356 -4567 152 N -ATOM 10190 N ALA C 329 77.189 27.095 76.761 1.00121.06 N -ANISOU10190 N ALA C 329 16312 17489 12196 4098 -5435 -671 N -ATOM 10191 CA ALA C 329 78.241 26.277 77.347 1.00119.31 C -ANISOU10191 CA ALA C 329 16040 17531 11761 4521 -5600 -468 C -ATOM 10192 C ALA C 329 77.973 24.788 77.180 1.00128.67 C -ANISOU10192 C ALA C 329 17702 18402 12785 4769 -5386 188 C -ATOM 10193 O ALA C 329 78.890 24.011 76.921 1.00132.02 O -ANISOU10193 O ALA C 329 18085 18748 13330 5070 -5430 404 O -ATOM 10194 CB ALA C 329 78.420 26.623 78.817 1.00108.48 C -ANISOU10194 CB ALA C 329 14545 16781 9891 4691 -5804 -629 C -ATOM 10195 N THR C 330 76.716 24.389 77.324 1.00129.56 N -ANISOU10195 N THR C 330 18267 18311 12650 4643 -5123 498 N -ATOM 10196 CA THR C 330 76.367 22.979 77.199 1.00137.02 C -ANISOU10196 CA THR C 330 19709 18893 13457 4843 -4841 1103 C -ATOM 10197 C THR C 330 76.630 22.461 75.789 1.00141.17 C -ANISOU10197 C THR C 330 20312 18865 14461 4769 -4693 1204 C -ATOM 10198 O THR C 330 77.254 21.409 75.615 1.00150.11 O -ANISOU10198 O THR C 330 21595 19777 15662 5090 -4596 1551 O -ATOM 10199 CB THR C 330 74.899 22.770 77.580 1.00128.82 C -ANISOU10199 CB THR C 330 19117 17735 12093 4642 -4551 1343 C -ATOM 10200 OG1 THR C 330 74.697 23.146 78.949 1.00134.08 O -ANISOU10200 OG1 THR C 330 19744 18918 12282 4755 -4672 1279 O -ATOM 10201 CG2 THR C 330 74.489 21.308 77.394 1.00120.10 C -ANISOU10201 CG2 THR C 330 18563 16170 10901 4795 -4172 1943 C -ATOM 10202 N ASN C 331 76.163 23.184 74.771 1.00127.48 N -ANISOU10202 N ASN C 331 18476 16893 13066 4358 -4659 916 N -ATOM 10203 CA ASN C 331 76.173 22.675 73.406 1.00111.62 C -ANISOU10203 CA ASN C 331 16621 14346 11445 4223 -4487 1028 C -ATOM 10204 C ASN C 331 77.448 23.003 72.637 1.00 99.43 C -ANISOU10204 C ASN C 331 14637 12771 10369 4300 -4690 739 C -ATOM 10205 O ASN C 331 77.664 22.432 71.562 1.00 92.26 O -ANISOU10205 O ASN C 331 13857 11419 9780 4273 -4554 855 O -ATOM 10206 CB ASN C 331 74.961 23.220 72.637 1.00110.85 C -ANISOU10206 CB ASN C 331 16649 14026 11442 3729 -4344 923 C -ATOM 10207 CG ASN C 331 75.012 24.728 72.437 1.00108.29 C -ANISOU10207 CG ASN C 331 15825 13955 11366 3457 -4557 416 C -ATOM 10208 OD1 ASN C 331 76.083 25.314 72.278 1.00119.06 O -ANISOU10208 OD1 ASN C 331 16753 15457 13027 3540 -4770 92 O -ATOM 10209 ND2 ASN C 331 73.846 25.363 72.442 1.00 92.92 N -ANISOU10209 ND2 ASN C 331 13938 12043 9323 3130 -4458 352 N -ATOM 10210 N ILE C 332 78.298 23.895 73.151 1.00 97.70 N -ANISOU10210 N ILE C 332 13917 12995 10207 4376 -4984 350 N -ATOM 10211 CA ILE C 332 79.446 24.345 72.369 1.00105.91 C -ANISOU10211 CA ILE C 332 14506 14001 11734 4372 -5139 18 C -ATOM 10212 C ILE C 332 80.435 23.209 72.142 1.00119.96 C -ANISOU10212 C ILE C 332 16333 15619 13627 4774 -5108 313 C -ATOM 10213 O ILE C 332 81.187 23.219 71.159 1.00126.03 O -ANISOU10213 O ILE C 332 16877 16156 14853 4755 -5112 166 O -ATOM 10214 CB ILE C 332 80.119 25.549 73.052 1.00102.17 C -ANISOU10214 CB ILE C 332 13508 14027 11283 4338 -5416 -493 C -ATOM 10215 CG1 ILE C 332 81.179 26.146 72.126 1.00 96.62 C -ANISOU10215 CG1 ILE C 332 12337 13228 11146 4237 -5509 -880 C -ATOM 10216 CG2 ILE C 332 80.742 25.139 74.380 1.00103.75 C -ANISOU10216 CG2 ILE C 332 13650 14722 11051 4744 -5602 -376 C -ATOM 10217 CD1 ILE C 332 81.605 27.544 72.498 1.00 97.75 C -ANISOU10217 CD1 ILE C 332 11996 13700 11446 4046 -5677 -1468 C -ATOM 10218 N LYS C 333 80.462 22.217 73.033 1.00119.01 N -ANISOU10218 N LYS C 333 16494 15599 13125 5156 -5044 748 N -ATOM 10219 CA LYS C 333 81.367 21.088 72.842 1.00116.72 C -ANISOU10219 CA LYS C 333 16261 15108 12979 5578 -4953 1092 C -ATOM 10220 C LYS C 333 80.976 20.265 71.620 1.00113.34 C -ANISOU10220 C LYS C 333 16231 13960 12875 5472 -4588 1328 C -ATOM 10221 O LYS C 333 81.840 19.661 70.974 1.00127.32 O -ANISOU10221 O LYS C 333 17923 15449 15004 5688 -4492 1414 O -ATOM 10222 CB LYS C 333 81.386 20.210 74.094 1.00124.72 C -ANISOU10222 CB LYS C 333 17514 16355 13520 6009 -4917 1564 C -ATOM 10223 N HIS C 334 79.686 20.246 71.281 1.00103.47 N -ANISOU10223 N HIS C 334 15400 12402 11511 5122 -4365 1411 N -ATOM 10224 CA HIS C 334 79.229 19.479 70.128 1.00119.89 C -ANISOU10224 CA HIS C 334 17909 13785 13856 4953 -3996 1596 C -ATOM 10225 C HIS C 334 79.869 19.978 68.840 1.00127.00 C -ANISOU10225 C HIS C 334 18477 14478 15297 4765 -4090 1233 C -ATOM 10226 O HIS C 334 80.065 19.196 67.901 1.00131.02 O -ANISOU10226 O HIS C 334 19173 14469 16141 4670 -3714 1324 O -ATOM 10227 CB HIS C 334 77.705 19.557 70.016 1.00122.61 C -ANISOU10227 CB HIS C 334 18701 13939 13947 4533 -3794 1685 C -ATOM 10228 CG HIS C 334 76.973 19.070 71.231 1.00136.73 C -ANISOU10228 CG HIS C 334 20832 15890 15230 4665 -3636 2030 C -ATOM 10229 ND1 HIS C 334 75.848 18.280 71.148 1.00137.85 N -ANISOU10229 ND1 HIS C 334 21581 15602 15193 4460 -3193 2354 N -ATOM 10230 CD2 HIS C 334 77.190 19.274 72.554 1.00143.14 C -ANISOU10230 CD2 HIS C 334 21466 17242 15681 4943 -3836 2084 C -ATOM 10231 CE1 HIS C 334 75.408 18.008 72.363 1.00140.70 C -ANISOU10231 CE1 HIS C 334 22107 16222 15132 4631 -3118 2611 C -ATOM 10232 NE2 HIS C 334 76.205 18.601 73.235 1.00144.66 N -ANISOU10232 NE2 HIS C 334 22147 17319 15499 4936 -3522 2460 N -ATOM 10233 N PHE C 335 80.207 21.267 68.780 1.00120.74 N -ANISOU10233 N PHE C 335 17138 14094 14641 4574 -4432 777 N -ATOM 10234 CA PHE C 335 80.693 21.889 67.559 1.00112.57 C -ANISOU10234 CA PHE C 335 15744 12895 14132 4282 -4445 418 C -ATOM 10235 C PHE C 335 82.180 21.647 67.303 1.00110.58 C -ANISOU10235 C PHE C 335 15121 12642 14251 4645 -4549 308 C -ATOM 10236 O PHE C 335 82.733 22.232 66.365 1.00 99.47 O -ANISOU10236 O PHE C 335 13346 11146 13302 4428 -4563 -21 O -ATOM 10237 CB PHE C 335 80.417 23.394 67.600 1.00107.18 C -ANISOU10237 CB PHE C 335 14652 12571 13499 3951 -4709 1 C -ATOM 10238 CG PHE C 335 78.972 23.746 67.404 1.00 96.66 C -ANISOU10238 CG PHE C 335 13577 11175 11973 3448 -4478 61 C -ATOM 10239 CD1 PHE C 335 78.455 23.909 66.132 1.00 81.84 C -ANISOU10239 CD1 PHE C 335 11711 9021 10362 2922 -4144 10 C -ATOM 10240 CD2 PHE C 335 78.130 23.914 68.493 1.00 96.14 C -ANISOU10240 CD2 PHE C 335 13715 11380 11433 3516 -4595 173 C -ATOM 10241 CE1 PHE C 335 77.130 24.234 65.943 1.00 88.09 C -ANISOU10241 CE1 PHE C 335 12673 9833 10965 2493 -3955 80 C -ATOM 10242 CE2 PHE C 335 76.799 24.239 68.311 1.00 80.56 C -ANISOU10242 CE2 PHE C 335 11932 9368 9309 3071 -4372 227 C -ATOM 10243 CZ PHE C 335 76.298 24.400 67.033 1.00 86.39 C -ANISOU10243 CZ PHE C 335 12639 9855 10329 2569 -4064 187 C -ATOM 10244 N LYS C 336 82.842 20.812 68.100 1.00116.34 N -ANISOU10244 N LYS C 336 15895 13501 14806 5118 -4529 590 N -ATOM 10245 CA LYS C 336 84.267 20.581 67.910 1.00122.64 C -ANISOU10245 CA LYS C 336 16286 14368 15944 5436 -4588 507 C -ATOM 10246 C LYS C 336 84.532 19.868 66.587 1.00115.96 C -ANISOU10246 C LYS C 336 15604 12863 15593 5404 -4242 556 C -ATOM 10247 O LYS C 336 83.827 18.924 66.219 1.00114.31 O -ANISOU10247 O LYS C 336 15972 12108 15354 5379 -3867 867 O -ATOM 10248 CB LYS C 336 84.830 19.765 69.075 1.00140.32 C -ANISOU10248 CB LYS C 336 18554 16893 17870 5973 -4628 895 C -ATOM 10249 CG LYS C 336 86.314 19.432 68.949 1.00156.64 C -ANISOU10249 CG LYS C 336 20185 19064 20268 6351 -4689 881 C -ATOM 10250 CD LYS C 336 87.146 20.680 68.662 1.00162.36 C -ANISOU10250 CD LYS C 336 20249 20175 21267 6128 -5003 283 C -ATOM 10251 CE LYS C 336 88.628 20.385 68.594 1.00167.81 C -ANISOU10251 CE LYS C 336 20470 21028 22262 6490 -5075 255 C -ATOM 10252 NZ LYS C 336 89.378 21.602 68.187 1.00164.58 N -ANISOU10252 NZ LYS C 336 19459 20899 22176 6193 -5295 -363 N -ATOM 10253 N ASN C 337 85.555 20.338 65.869 1.00113.27 N -ANISOU10253 N ASN C 337 14763 12551 15722 5363 -4317 208 N -ATOM 10254 CA ASN C 337 86.005 19.835 64.573 1.00122.35 C -ANISOU10254 CA ASN C 337 15943 13138 17408 5300 -3990 138 C -ATOM 10255 C ASN C 337 85.036 20.168 63.455 1.00113.85 C -ANISOU10255 C ASN C 337 15084 11760 16412 4540 -3623 -22 C -ATOM 10256 O ASN C 337 85.274 19.760 62.311 1.00119.67 O -ANISOU10256 O ASN C 337 15874 12102 17494 4286 -3215 -107 O -ATOM 10257 CB ASN C 337 86.224 18.318 64.544 1.00140.60 C -ANISOU10257 CB ASN C 337 18680 14969 19774 5685 -3570 575 C -ATOM 10258 CG ASN C 337 87.429 17.858 65.333 1.00153.34 C -ANISOU10258 CG ASN C 337 19952 16918 21390 6253 -3676 784 C -ATOM 10259 OD1 ASN C 337 88.098 18.617 66.031 1.00157.45 O -ANISOU10259 OD1 ASN C 337 19951 18085 21789 6366 -4094 599 O -ATOM 10260 ND2 ASN C 337 87.700 16.572 65.196 1.00149.73 N -ANISOU10260 ND2 ASN C 337 19804 15982 21103 6585 -3250 1169 N -ATOM 10261 N CYS C 338 83.943 20.869 63.741 1.00106.93 N -ANISOU10261 N CYS C 338 14325 11098 15205 4172 -3730 -56 N -ATOM 10262 CA CYS C 338 82.991 21.208 62.695 1.00 92.26 C -ANISOU10262 CA CYS C 338 12620 9062 13374 3480 -3403 -165 C -ATOM 10263 C CYS C 338 83.615 22.204 61.729 1.00 82.35 C -ANISOU10263 C CYS C 338 10865 7880 12543 3197 -3429 -541 C -ATOM 10264 O CYS C 338 84.165 23.231 62.141 1.00 84.05 O -ANISOU10264 O CYS C 338 10613 8430 12894 3316 -3796 -793 O -ATOM 10265 CB CYS C 338 81.718 21.780 63.309 1.00 86.43 C -ANISOU10265 CB CYS C 338 12057 8579 12205 3229 -3531 -91 C -ATOM 10266 SG CYS C 338 80.965 20.673 64.507 1.00 89.59 S -ANISOU10266 SG CYS C 338 13045 8905 12091 3552 -3464 365 S -ATOM 10267 N THR C 339 83.541 21.888 60.437 1.00 84.58 N -ANISOU10267 N THR C 339 11249 7852 13034 2806 -3003 -597 N -ATOM 10268 CA THR C 339 84.030 22.771 59.391 1.00 81.54 C -ANISOU10268 CA THR C 339 10458 7506 13017 2498 -2931 -889 C -ATOM 10269 C THR C 339 82.909 23.423 58.601 1.00 82.00 C -ANISOU10269 C THR C 339 10600 7650 12905 1904 -2745 -889 C -ATOM 10270 O THR C 339 83.149 24.438 57.942 1.00 96.00 O -ANISOU10270 O THR C 339 12020 9536 14921 1681 -2740 -1067 O -ATOM 10271 CB THR C 339 84.932 21.999 58.419 1.00 75.53 C -ANISOU10271 CB THR C 339 9678 6398 12620 2525 -2574 -971 C -ATOM 10272 OG1 THR C 339 84.130 21.138 57.602 1.00112.67 O -ANISOU10272 OG1 THR C 339 14844 10818 17146 2131 -2102 -861 O -ATOM 10273 CG2 THR C 339 85.951 21.160 59.184 1.00 80.47 C -ANISOU10273 CG2 THR C 339 10263 6914 13398 3174 -2699 -878 C -ATOM 10274 N SER C 340 81.701 22.869 58.658 1.00 67.91 N -ANISOU10274 N SER C 340 9253 5830 10720 1661 -2576 -677 N -ATOM 10275 CA SER C 340 80.553 23.404 57.943 1.00 71.47 C -ANISOU10275 CA SER C 340 9758 6446 10949 1130 -2420 -641 C -ATOM 10276 C SER C 340 79.344 23.340 58.861 1.00 90.74 C -ANISOU10276 C SER C 340 12476 9044 12958 1098 -2541 -440 C -ATOM 10277 O SER C 340 79.020 22.272 59.388 1.00104.08 O -ANISOU10277 O SER C 340 14562 10551 14432 1210 -2425 -282 O -ATOM 10278 CB SER C 340 80.289 22.613 56.658 1.00 75.76 C -ANISOU10278 CB SER C 340 10524 6809 11452 710 -1953 -666 C -ATOM 10279 OG SER C 340 79.241 23.195 55.902 1.00111.70 O -ANISOU10279 OG SER C 340 15042 11643 15757 221 -1843 -626 O -ATOM 10280 N ILE C 341 78.689 24.479 59.057 1.00 87.30 N -ANISOU10280 N ILE C 341 11836 8909 12425 959 -2724 -435 N -ATOM 10281 CA ILE C 341 77.497 24.568 59.892 1.00 82.35 C -ANISOU10281 CA ILE C 341 11417 8465 11407 906 -2823 -266 C -ATOM 10282 C ILE C 341 76.279 24.527 58.984 1.00 88.98 C -ANISOU10282 C ILE C 341 12372 9434 12003 381 -2544 -161 C -ATOM 10283 O ILE C 341 76.070 25.433 58.169 1.00 98.23 O -ANISOU10283 O ILE C 341 13258 10799 13265 142 -2504 -182 O -ATOM 10284 CB ILE C 341 77.500 25.843 60.751 1.00 77.12 C -ANISOU10284 CB ILE C 341 10444 8058 10799 1097 -3170 -353 C -ATOM 10285 CG1 ILE C 341 78.854 26.027 61.442 1.00 77.28 C -ANISOU10285 CG1 ILE C 341 10210 8059 11094 1551 -3463 -560 C -ATOM 10286 CG2 ILE C 341 76.376 25.787 61.781 1.00 73.86 C -ANISOU10286 CG2 ILE C 341 10281 7813 9971 1115 -3263 -190 C -ATOM 10287 CD1 ILE C 341 79.283 24.854 62.307 1.00 68.73 C -ANISOU10287 CD1 ILE C 341 9415 6872 9828 1960 -3555 -439 C -ATOM 10288 N SER C 342 75.474 23.476 59.122 1.00 92.49 N -ANISOU10288 N SER C 342 13216 9792 12134 207 -2331 -40 N -ATOM 10289 CA SER C 342 74.230 23.352 58.366 1.00 93.71 C -ANISOU10289 CA SER C 342 13451 10156 11999 -316 -2087 19 C -ATOM 10290 C SER C 342 73.142 24.058 59.164 1.00 94.51 C -ANISOU10290 C SER C 342 13505 10558 11848 -326 -2268 165 C -ATOM 10291 O SER C 342 72.416 23.448 59.950 1.00104.50 O -ANISOU10291 O SER C 342 15072 11790 12845 -331 -2215 272 O -ATOM 10292 CB SER C 342 73.894 21.889 58.108 1.00 95.79 C -ANISOU10292 CB SER C 342 14135 10161 12100 -564 -1711 0 C -ATOM 10293 OG SER C 342 73.062 21.747 56.970 1.00104.31 O -ANISOU10293 OG SER C 342 15176 11484 12972 -1135 -1447 -78 O -ATOM 10294 N GLY C 343 73.033 25.368 58.966 1.00 91.24 N -ANISOU10294 N GLY C 343 12711 10406 11548 -317 -2437 178 N -ATOM 10295 CA GLY C 343 72.069 26.173 59.678 1.00 86.66 C -ANISOU10295 CA GLY C 343 12035 10089 10803 -295 -2578 298 C -ATOM 10296 C GLY C 343 72.685 27.480 60.120 1.00 80.02 C -ANISOU10296 C GLY C 343 10852 9273 10279 8 -2824 214 C -ATOM 10297 O GLY C 343 73.680 27.937 59.557 1.00 64.49 O -ANISOU10297 O GLY C 343 8644 7195 8663 91 -2842 89 O -ATOM 10298 N ASP C 344 72.083 28.075 61.143 1.00 85.87 N -ANISOU10298 N ASP C 344 11571 10147 10911 148 -2971 247 N -ATOM 10299 CA ASP C 344 72.479 29.379 61.649 1.00 75.02 C -ANISOU10299 CA ASP C 344 9873 8800 9831 374 -3147 110 C -ATOM 10300 C ASP C 344 73.323 29.239 62.910 1.00 78.91 C -ANISOU10300 C ASP C 344 10435 9203 10344 751 -3419 -108 C -ATOM 10301 O ASP C 344 73.320 28.204 63.580 1.00 63.16 O -ANISOU10301 O ASP C 344 8775 7167 8057 885 -3475 -48 O -ATOM 10302 CB ASP C 344 71.243 30.228 61.953 1.00 61.55 C -ANISOU10302 CB ASP C 344 8056 7325 8005 282 -3098 249 C -ATOM 10303 CG ASP C 344 70.175 30.103 60.892 1.00 66.27 C -ANISOU10303 CG ASP C 344 8619 8148 8411 -67 -2867 521 C -ATOM 10304 OD1 ASP C 344 70.520 30.161 59.696 1.00 69.93 O -ANISOU10304 OD1 ASP C 344 8933 8625 9011 -221 -2742 576 O -ATOM 10305 OD2 ASP C 344 68.991 29.939 61.254 1.00 72.93 O -ANISOU10305 OD2 ASP C 344 9564 9203 8944 -192 -2810 668 O -ATOM 10306 N LEU C 345 74.049 30.309 63.228 1.00 79.04 N -ANISOU10306 N LEU C 345 10113 9210 10707 923 -3568 -363 N -ATOM 10307 CA LEU C 345 74.764 30.433 64.492 1.00 65.26 C -ANISOU10307 CA LEU C 345 8327 7527 8944 1260 -3867 -636 C -ATOM 10308 C LEU C 345 74.310 31.705 65.188 1.00 57.91 C -ANISOU10308 C LEU C 345 7170 6726 8106 1270 -3911 -820 C -ATOM 10309 O LEU C 345 74.476 32.807 64.651 1.00 75.99 O -ANISOU10309 O LEU C 345 9124 8923 10827 1161 -3782 -944 O -ATOM 10310 CB LEU C 345 76.282 30.455 64.282 1.00 73.09 C -ANISOU10310 CB LEU C 345 9062 8405 10305 1443 -4008 -908 C -ATOM 10311 CG LEU C 345 76.966 29.163 63.829 1.00 75.56 C -ANISOU10311 CG LEU C 345 9580 8562 10568 1542 -3983 -789 C -ATOM 10312 CD1 LEU C 345 78.475 29.354 63.833 1.00 79.52 C -ANISOU10312 CD1 LEU C 345 9740 9022 11454 1778 -4162 -1102 C -ATOM 10313 CD2 LEU C 345 76.579 27.978 64.707 1.00 77.90 C -ANISOU10313 CD2 LEU C 345 10315 8904 10378 1744 -4057 -573 C -ATOM 10314 N HIS C 346 73.735 31.549 66.377 1.00 58.76 N -ANISOU10314 N HIS C 346 7476 7024 7824 1402 -4041 -832 N -ATOM 10315 CA HIS C 346 73.363 32.667 67.233 1.00 68.03 C -ANISOU10315 CA HIS C 346 8468 8334 9047 1438 -4081 -1082 C -ATOM 10316 C HIS C 346 74.284 32.683 68.443 1.00 68.07 C -ANISOU10316 C HIS C 346 8397 8541 8924 1736 -4423 -1470 C -ATOM 10317 O HIS C 346 74.512 31.639 69.064 1.00 79.88 O -ANISOU10317 O HIS C 346 10168 10179 10002 1964 -4616 -1352 O -ATOM 10318 CB HIS C 346 71.908 32.554 67.696 1.00 71.93 C -ANISOU10318 CB HIS C 346 9217 8963 9150 1340 -3943 -829 C -ATOM 10319 CG HIS C 346 70.925 32.361 66.585 1.00 68.75 C -ANISOU10319 CG HIS C 346 8875 8495 8752 1055 -3654 -438 C -ATOM 10320 ND1 HIS C 346 70.011 33.327 66.225 1.00 69.46 N -ANISOU10320 ND1 HIS C 346 8760 8611 9019 905 -3431 -327 N -ATOM 10321 CD2 HIS C 346 70.701 31.307 65.764 1.00 55.20 C -ANISOU10321 CD2 HIS C 346 7376 6731 6865 893 -3545 -149 C -ATOM 10322 CE1 HIS C 346 69.270 32.880 65.228 1.00 68.85 C -ANISOU10322 CE1 HIS C 346 8741 8583 8835 676 -3244 28 C -ATOM 10323 NE2 HIS C 346 69.670 31.657 64.927 1.00 65.07 N -ANISOU10323 NE2 HIS C 346 8521 8060 8144 630 -3304 102 N -ATOM 10324 N ILE C 347 74.813 33.857 68.776 1.00 80.27 N -ANISOU10324 N ILE C 347 9558 10116 10824 1738 -4477 -1929 N -ATOM 10325 CA ILE C 347 75.613 34.038 69.983 1.00 87.00 C -ANISOU10325 CA ILE C 347 10257 11280 11519 1974 -4815 -2394 C -ATOM 10326 C ILE C 347 75.025 35.227 70.731 1.00 87.87 C -ANISOU10326 C ILE C 347 10211 11482 11693 1868 -4714 -2747 C -ATOM 10327 O ILE C 347 75.225 36.380 70.328 1.00 85.09 O -ANISOU10327 O ILE C 347 9511 10909 11911 1687 -4505 -3048 O -ATOM 10328 CB ILE C 347 77.100 34.255 69.675 1.00 91.16 C -ANISOU10328 CB ILE C 347 10419 11760 12458 2021 -4882 -2729 C -ATOM 10329 CG1 ILE C 347 77.636 33.074 68.853 1.00 93.33 C -ANISOU10329 CG1 ILE C 347 10863 11886 12712 2112 -4882 -2363 C -ATOM 10330 CG2 ILE C 347 77.890 34.397 70.973 1.00 95.82 C -ANISOU10330 CG2 ILE C 347 10871 12739 12797 2207 -5060 -3129 C -ATOM 10331 CD1 ILE C 347 79.072 33.225 68.395 1.00 71.57 C -ANISOU10331 CD1 ILE C 347 7743 9059 10390 2155 -4921 -2651 C -ATOM 10332 N LEU C 348 74.307 34.952 71.814 1.00 93.31 N -ANISOU10332 N LEU C 348 11166 12463 11825 1979 -4808 -2710 N -ATOM 10333 CA LEU C 348 73.519 35.948 72.520 1.00 92.94 C -ANISOU10333 CA LEU C 348 11052 12486 11776 1870 -4642 -2980 C -ATOM 10334 C LEU C 348 74.028 36.145 73.945 1.00102.61 C -ANISOU10334 C LEU C 348 12187 14181 12619 2045 -4951 -3512 C -ATOM 10335 O LEU C 348 74.789 35.321 74.464 1.00114.23 O -ANISOU10335 O LEU C 348 13764 15903 13737 2244 -5083 -3392 O -ATOM 10336 CB LEU C 348 72.040 35.533 72.554 1.00 80.14 C -ANISOU10336 CB LEU C 348 9810 10839 9800 1802 -4411 -2482 C -ATOM 10337 CG LEU C 348 71.408 35.170 71.207 1.00 76.89 C -ANISOU10337 CG LEU C 348 9499 10112 9603 1620 -4140 -1934 C -ATOM 10338 CD1 LEU C 348 69.923 34.889 71.381 1.00 83.81 C -ANISOU10338 CD1 LEU C 348 10657 11050 10136 1526 -3918 -1554 C -ATOM 10339 CD2 LEU C 348 71.630 36.261 70.169 1.00 81.49 C -ANISOU10339 CD2 LEU C 348 9701 10364 10897 1444 -3884 -2027 C -ATOM 10340 N PRO C 349 73.626 37.236 74.604 1.00 96.31 N -ANISOU10340 N PRO C 349 11220 13443 11931 1917 -4802 -3972 N -ATOM 10341 CA PRO C 349 74.084 37.485 75.984 1.00 95.34 C -ANISOU10341 CA PRO C 349 11005 13802 11418 2018 -4973 -4474 C -ATOM 10342 C PRO C 349 73.840 36.334 76.953 1.00104.17 C -ANISOU10342 C PRO C 349 12539 15326 11715 2266 -5099 -4055 C -ATOM 10343 O PRO C 349 74.643 36.125 77.878 1.00122.98 O -ANISOU10343 O PRO C 349 14840 18115 13771 2412 -5254 -4230 O -ATOM 10344 CB PRO C 349 73.285 38.735 76.378 1.00101.78 C -ANISOU10344 CB PRO C 349 11678 14525 12469 1808 -4720 -4958 C -ATOM 10345 CG PRO C 349 73.056 39.453 75.087 1.00107.89 C -ANISOU10345 CG PRO C 349 12271 14661 14063 1583 -4293 -4773 C -ATOM 10346 CD PRO C 349 72.887 38.384 74.047 1.00 99.54 C -ANISOU10346 CD PRO C 349 11468 13426 12929 1657 -4329 -4020 C -ATOM 10347 N VAL C 350 72.739 35.594 76.789 1.00 99.56 N -ANISOU10347 N VAL C 350 12380 14649 10798 2306 -5014 -3505 N -ATOM 10348 CA VAL C 350 72.469 34.452 77.663 1.00112.96 C -ANISOU10348 CA VAL C 350 14488 16644 11788 2517 -5049 -3065 C -ATOM 10349 C VAL C 350 73.676 33.531 77.735 1.00109.87 C -ANISOU10349 C VAL C 350 14080 16376 11289 2737 -5214 -2860 C -ATOM 10350 O VAL C 350 74.011 33.000 78.801 1.00116.68 O -ANISOU10350 O VAL C 350 15047 17635 11649 2950 -5330 -2789 O -ATOM 10351 CB VAL C 350 71.220 33.683 77.190 1.00118.48 C -ANISOU10351 CB VAL C 350 15624 17114 12280 2475 -4866 -2465 C -ATOM 10352 CG1 VAL C 350 69.978 34.395 77.629 1.00122.68 C -ANISOU10352 CG1 VAL C 350 16239 17722 12650 2363 -4731 -2639 C -ATOM 10353 CG2 VAL C 350 71.229 33.487 75.672 1.00106.42 C -ANISOU10353 CG2 VAL C 350 14051 15136 11249 2340 -4801 -2192 C -ATOM 10354 N ALA C 351 74.340 33.317 76.599 1.00 95.87 N -ANISOU10354 N ALA C 351 12167 14279 9980 2705 -5226 -2752 N -ATOM 10355 CA ALA C 351 75.467 32.393 76.560 1.00 93.19 C -ANISOU10355 CA ALA C 351 11812 14021 9573 2938 -5366 -2551 C -ATOM 10356 C ALA C 351 76.474 32.700 77.660 1.00112.41 C -ANISOU10356 C ALA C 351 13958 16960 11792 3103 -5592 -2954 C -ATOM 10357 O ALA C 351 77.024 31.785 78.282 1.00113.84 O -ANISOU10357 O ALA C 351 14251 17424 11577 3391 -5730 -2692 O -ATOM 10358 CB ALA C 351 76.141 32.457 75.191 1.00 86.77 C -ANISOU10358 CB ALA C 351 10783 12816 9372 2836 -5339 -2565 C -ATOM 10359 N PHE C 352 76.717 33.984 77.921 1.00118.97 N -ANISOU10359 N PHE C 352 14403 17919 12883 2923 -5618 -3599 N -ATOM 10360 CA PHE C 352 77.703 34.393 78.911 1.00121.89 C -ANISOU10360 CA PHE C 352 14434 18797 13080 3016 -5820 -4073 C -ATOM 10361 C PHE C 352 77.105 34.677 80.279 1.00128.10 C -ANISOU10361 C PHE C 352 15329 20044 13298 3037 -5849 -4258 C -ATOM 10362 O PHE C 352 77.826 34.589 81.279 1.00144.56 O -ANISOU10362 O PHE C 352 17258 22665 15004 3198 -6056 -4449 O -ATOM 10363 CB PHE C 352 78.452 35.633 78.415 1.00104.31 C -ANISOU10363 CB PHE C 352 11682 16439 11514 2770 -5782 -4745 C -ATOM 10364 CG PHE C 352 78.965 35.496 77.014 1.00 99.88 C -ANISOU10364 CG PHE C 352 11003 15395 11553 2707 -5708 -4597 C -ATOM 10365 CD1 PHE C 352 80.103 34.756 76.753 1.00101.53 C -ANISOU10365 CD1 PHE C 352 11099 15691 11785 2911 -5867 -4445 C -ATOM 10366 CD2 PHE C 352 78.299 36.091 75.955 1.00 99.92 C -ANISOU10366 CD2 PHE C 352 11002 14873 12090 2455 -5477 -4597 C -ATOM 10367 CE1 PHE C 352 80.574 34.617 75.465 1.00106.31 C -ANISOU10367 CE1 PHE C 352 11605 15861 12928 2845 -5778 -4326 C -ATOM 10368 CE2 PHE C 352 78.768 35.956 74.663 1.00106.04 C -ANISOU10368 CE2 PHE C 352 11670 15230 13389 2388 -5400 -4443 C -ATOM 10369 CZ PHE C 352 79.906 35.218 74.418 1.00114.08 C -ANISOU10369 CZ PHE C 352 12596 16333 14417 2573 -5541 -4322 C -ATOM 10370 N ARG C 353 75.815 35.014 80.358 1.00113.12 N -ANISOU10370 N ARG C 353 13681 17987 11311 2884 -5652 -4213 N -ATOM 10371 CA ARG C 353 75.196 35.219 81.663 1.00129.99 C -ANISOU10371 CA ARG C 353 15959 20559 12873 2906 -5648 -4369 C -ATOM 10372 C ARG C 353 74.798 33.909 82.328 1.00136.34 C -ANISOU10372 C ARG C 353 17227 21582 12993 3187 -5689 -3705 C -ATOM 10373 O ARG C 353 74.774 33.829 83.561 1.00139.98 O -ANISOU10373 O ARG C 353 17751 22547 12887 3307 -5779 -3782 O -ATOM 10374 CB ARG C 353 73.962 36.109 81.537 1.00133.89 C -ANISOU10374 CB ARG C 353 16527 20811 13535 2648 -5392 -4614 C -ATOM 10375 CG ARG C 353 74.256 37.530 81.121 1.00141.19 C -ANISOU10375 CG ARG C 353 16988 21528 15132 2361 -5278 -5346 C -ATOM 10376 CD ARG C 353 72.970 38.320 81.016 1.00146.23 C -ANISOU10376 CD ARG C 353 17720 21907 15932 2155 -5000 -5550 C -ATOM 10377 NE ARG C 353 73.191 39.684 80.550 1.00152.72 N -ANISOU10377 NE ARG C 353 18108 22407 17512 1868 -4795 -6231 N -ATOM 10378 CZ ARG C 353 72.217 40.544 80.275 1.00151.02 C -ANISOU10378 CZ ARG C 353 17877 21843 17662 1671 -4491 -6504 C -ATOM 10379 NH1 ARG C 353 70.947 40.183 80.415 1.00151.58 N -ANISOU10379 NH1 ARG C 353 18330 21907 17357 1739 -4392 -6158 N -ATOM 10380 NH2 ARG C 353 72.511 41.766 79.856 1.00145.16 N -ANISOU10380 NH2 ARG C 353 16733 20714 17705 1407 -4216 -7100 N -ATOM 10381 N GLY C 354 74.479 32.886 81.542 1.00129.20 N -ANISOU10381 N GLY C 354 16645 20300 12145 3280 -5595 -3066 N -ATOM 10382 CA GLY C 354 73.903 31.667 82.066 1.00132.90 C -ANISOU10382 CA GLY C 354 17591 20844 12063 3493 -5521 -2426 C -ATOM 10383 C GLY C 354 72.385 31.701 82.037 1.00127.03 C -ANISOU10383 C GLY C 354 17207 19885 11171 3322 -5240 -2219 C -ATOM 10384 O GLY C 354 71.754 32.753 81.936 1.00117.83 O -ANISOU10384 O GLY C 354 15916 18658 10197 3086 -5141 -2627 O -ATOM 10385 N ASP C 355 71.792 30.511 82.131 1.00136.88 N -ANISOU10385 N ASP C 355 18904 21014 12089 3450 -5083 -1581 N -ATOM 10386 CA ASP C 355 70.338 30.375 82.073 1.00125.31 C -ANISOU10386 CA ASP C 355 17802 19347 10465 3287 -4783 -1321 C -ATOM 10387 C ASP C 355 69.948 29.204 82.970 1.00160.51 C -ANISOU10387 C ASP C 355 22695 23961 14331 3498 -4655 -784 C -ATOM 10388 O ASP C 355 70.061 28.043 82.565 1.00165.01 O -ANISOU10388 O ASP C 355 23519 24267 14910 3628 -4554 -263 O -ATOM 10389 CB ASP C 355 69.866 30.164 80.641 1.00109.75 C -ANISOU10389 CB ASP C 355 15907 16828 8963 3092 -4617 -1080 C -ATOM 10390 CG ASP C 355 68.357 30.215 80.512 1.00 91.95 C -ANISOU10390 CG ASP C 355 13939 14415 6582 2885 -4322 -897 C -ATOM 10391 OD1 ASP C 355 67.742 31.127 81.102 1.00101.60 O -ANISOU10391 OD1 ASP C 355 15091 15855 7658 2798 -4282 -1250 O -ATOM 10392 OD2 ASP C 355 67.787 29.341 79.825 1.00100.51 O -ANISOU10392 OD2 ASP C 355 15312 15169 7708 2803 -4112 -429 O -ATOM 10393 N SER C 356 69.488 29.519 84.184 1.00191.03 N -ANISOU10393 N SER C 356 26651 28237 17696 3531 -4629 -928 N -ATOM 10394 CA SER C 356 69.082 28.476 85.118 1.00203.95 C -ANISOU10394 CA SER C 356 28699 30037 18754 3733 -4482 -421 C -ATOM 10395 C SER C 356 67.800 27.788 84.670 1.00204.93 C -ANISOU10395 C SER C 356 29250 29748 18866 3575 -4079 51 C -ATOM 10396 O SER C 356 67.581 26.615 84.996 1.00215.88 O -ANISOU10396 O SER C 356 31009 31043 19974 3735 -3889 600 O -ATOM 10397 CB SER C 356 68.900 29.067 86.516 1.00210.86 C -ANISOU10397 CB SER C 356 29549 31482 19085 3776 -4546 -738 C -ATOM 10398 OG SER C 356 68.048 30.200 86.484 1.00206.24 O -ANISOU10398 OG SER C 356 28868 30895 18601 3486 -4415 -1206 O -ATOM 10399 N PHE C 357 66.945 28.494 83.926 1.00179.36 N -ANISOU10399 N PHE C 357 25955 26260 15932 3267 -3926 -154 N -ATOM 10400 CA PHE C 357 65.708 27.891 83.440 1.00159.90 C -ANISOU10400 CA PHE C 357 23848 23443 13465 3076 -3541 254 C -ATOM 10401 C PHE C 357 65.991 26.673 82.575 1.00151.78 C -ANISOU10401 C PHE C 357 23020 21985 12663 3118 -3434 747 C -ATOM 10402 O PHE C 357 65.169 25.751 82.509 1.00144.16 O -ANISOU10402 O PHE C 357 22442 20775 11558 3037 -3081 1188 O -ATOM 10403 CB PHE C 357 64.902 28.925 82.652 1.00151.06 C -ANISOU10403 CB PHE C 357 22554 22167 12674 2777 -3459 -65 C -ATOM 10404 CG PHE C 357 63.509 28.478 82.311 1.00142.31 C -ANISOU10404 CG PHE C 357 21767 20823 11482 2552 -3057 282 C -ATOM 10405 CD1 PHE C 357 63.268 27.704 81.189 1.00136.37 C -ANISOU10405 CD1 PHE C 357 21153 19648 11012 2391 -2898 645 C -ATOM 10406 CD2 PHE C 357 62.439 28.839 83.112 1.00141.82 C -ANISOU10406 CD2 PHE C 357 21855 20982 11049 2476 -2811 212 C -ATOM 10407 CE1 PHE C 357 61.987 27.294 80.875 1.00134.42 C -ANISOU10407 CE1 PHE C 357 21172 19219 10682 2131 -2509 927 C -ATOM 10408 CE2 PHE C 357 61.156 28.433 82.803 1.00138.35 C -ANISOU10408 CE2 PHE C 357 21677 20351 10537 2249 -2409 519 C -ATOM 10409 CZ PHE C 357 60.930 27.660 81.683 1.00134.34 C -ANISOU10409 CZ PHE C 357 21287 19438 10318 2061 -2262 873 C -ATOM 10410 N THR C 358 67.144 26.651 81.908 1.00159.61 N -ANISOU10410 N THR C 358 23759 22869 14014 3230 -3697 649 N -ATOM 10411 CA THR C 358 67.564 25.526 81.084 1.00157.55 C -ANISOU10411 CA THR C 358 23676 22207 13980 3305 -3605 1052 C -ATOM 10412 C THR C 358 68.747 24.784 81.689 1.00162.19 C -ANISOU10412 C THR C 358 24272 22958 14393 3719 -3784 1247 C -ATOM 10413 O THR C 358 69.344 23.935 81.020 1.00152.02 O -ANISOU10413 O THR C 358 23073 21356 13331 3849 -3752 1517 O -ATOM 10414 CB THR C 358 67.912 26.011 79.676 1.00145.18 C -ANISOU10414 CB THR C 358 21829 20342 12992 3104 -3721 828 C -ATOM 10415 OG1 THR C 358 68.943 27.003 79.747 1.00163.69 O -ANISOU10415 OG1 THR C 358 23706 22941 15548 3194 -4082 346 O -ATOM 10416 CG2 THR C 358 66.688 26.612 79.015 1.00119.61 C -ANISOU10416 CG2 THR C 358 18602 16943 9901 2725 -3529 737 C -ATOM 10417 N HIS C 359 69.096 25.083 82.942 1.00172.03 N -ANISOU10417 N HIS C 359 25430 24710 15225 3937 -3967 1116 N -ATOM 10418 CA HIS C 359 70.229 24.449 83.611 1.00183.25 C -ANISOU10418 CA HIS C 359 26814 26392 16422 4360 -4174 1303 C -ATOM 10419 C HIS C 359 71.511 24.639 82.804 1.00182.12 C -ANISOU10419 C HIS C 359 26288 26183 16725 4456 -4467 1082 C -ATOM 10420 O HIS C 359 72.378 23.763 82.761 1.00203.64 O -ANISOU10420 O HIS C 359 29053 28856 19465 4781 -4529 1389 O -ATOM 10421 CB HIS C 359 69.952 22.967 83.864 1.00192.91 C -ANISOU10421 CB HIS C 359 28530 27356 17413 4591 -3856 1986 C -ATOM 10422 CG HIS C 359 68.709 22.718 84.661 1.00196.54 C -ANISOU10422 CG HIS C 359 29370 27858 17448 4488 -3521 2224 C -ATOM 10423 ND1 HIS C 359 67.497 22.420 84.075 1.00191.37 N -ANISOU10423 ND1 HIS C 359 29018 26768 16925 4160 -3107 2403 N -ATOM 10424 CD2 HIS C 359 68.486 22.740 85.996 1.00203.01 C -ANISOU10424 CD2 HIS C 359 30304 29126 17705 4654 -3526 2295 C -ATOM 10425 CE1 HIS C 359 66.584 22.259 85.017 1.00194.64 C -ANISOU10425 CE1 HIS C 359 29710 27341 16904 4128 -2853 2578 C -ATOM 10426 NE2 HIS C 359 67.158 22.450 86.190 1.00201.96 N -ANISOU10426 NE2 HIS C 359 30542 28796 17398 4430 -3100 2522 N -ATOM 10427 N THR C 360 71.626 25.800 82.158 1.00163.61 N -ANISOU10427 N THR C 360 23570 23828 14768 4181 -4620 550 N -ATOM 10428 CA THR C 360 72.784 26.122 81.343 1.00145.59 C -ANISOU10428 CA THR C 360 20897 21469 12954 4213 -4862 280 C -ATOM 10429 C THR C 360 73.706 27.040 82.131 1.00144.96 C -ANISOU10429 C THR C 360 20374 21943 12763 4314 -5212 -233 C -ATOM 10430 O THR C 360 73.309 28.175 82.435 1.00139.38 O -ANISOU10430 O THR C 360 19476 21429 12053 4083 -5253 -710 O -ATOM 10431 CB THR C 360 72.356 26.793 80.040 1.00128.29 C -ANISOU10431 CB THR C 360 18572 18868 11305 3839 -4769 43 C -ATOM 10432 OG1 THR C 360 71.456 25.933 79.330 1.00122.74 O -ANISOU10432 OG1 THR C 360 18278 17704 10655 3710 -4444 490 O -ATOM 10433 CG2 THR C 360 73.567 27.089 79.163 1.00121.98 C -ANISOU10433 CG2 THR C 360 17382 17959 11007 3865 -4980 -218 C -ATOM 10434 N PRO C 361 74.915 26.618 82.486 1.00165.10 N -ANISOU10434 N PRO C 361 22739 24769 15221 4646 -5453 -182 N -ATOM 10435 CA PRO C 361 75.848 27.532 83.144 1.00167.18 C -ANISOU10435 CA PRO C 361 22530 25580 15411 4695 -5788 -737 C -ATOM 10436 C PRO C 361 76.372 28.557 82.158 1.00151.24 C -ANISOU10436 C PRO C 361 20076 23367 14021 4422 -5876 -1285 C -ATOM 10437 O PRO C 361 76.294 28.349 80.937 1.00150.00 O -ANISOU10437 O PRO C 361 19966 22691 14336 4294 -5737 -1147 O -ATOM 10438 CB PRO C 361 76.967 26.603 83.637 1.00179.69 C -ANISOU10438 CB PRO C 361 24060 27468 16747 5155 -5994 -420 C -ATOM 10439 CG PRO C 361 76.942 25.465 82.685 1.00178.82 C -ANISOU10439 CG PRO C 361 24241 26791 16910 5276 -5782 133 C -ATOM 10440 CD PRO C 361 75.499 25.276 82.311 1.00174.25 C -ANISOU10440 CD PRO C 361 24101 25761 16343 5004 -5415 377 C -ATOM 10441 N PRO C 362 76.905 29.677 82.639 1.00132.20 N -ANISOU10441 N PRO C 362 17237 21350 11642 4315 -6079 -1924 N -ATOM 10442 CA PRO C 362 77.487 30.661 81.722 1.00133.08 C -ANISOU10442 CA PRO C 362 16916 21251 12396 4063 -6124 -2456 C -ATOM 10443 C PRO C 362 78.647 30.066 80.937 1.00135.36 C -ANISOU10443 C PRO C 362 17020 21388 13023 4243 -6240 -2306 C -ATOM 10444 O PRO C 362 79.266 29.075 81.333 1.00142.06 O -ANISOU10444 O PRO C 362 17947 22451 13577 4603 -6367 -1929 O -ATOM 10445 CB PRO C 362 77.951 31.789 82.653 1.00121.46 C -ANISOU10445 CB PRO C 362 15037 20317 10794 3970 -6307 -3155 C -ATOM 10446 CG PRO C 362 78.079 31.159 83.948 1.00128.65 C -ANISOU10446 CG PRO C 362 16090 21798 10994 4275 -6466 -2929 C -ATOM 10447 CD PRO C 362 77.023 30.111 84.037 1.00126.48 C -ANISOU10447 CD PRO C 362 16394 21279 10381 4401 -6251 -2222 C -ATOM 10448 N LEU C 363 78.935 30.693 79.802 1.00122.28 N -ANISOU10448 N LEU C 363 15109 19348 12003 4000 -6176 -2598 N -ATOM 10449 CA LEU C 363 79.893 30.167 78.840 1.00118.92 C -ANISOU10449 CA LEU C 363 14537 18671 11974 4113 -6220 -2459 C -ATOM 10450 C LEU C 363 81.298 30.662 79.156 1.00133.35 C -ANISOU10450 C LEU C 363 15830 20913 13926 4203 -6483 -2942 C -ATOM 10451 O LEU C 363 81.514 31.864 79.342 1.00135.32 O -ANISOU10451 O LEU C 363 15712 21319 14385 3960 -6519 -3575 O -ATOM 10452 CB LEU C 363 79.492 30.585 77.425 1.00106.10 C -ANISOU10452 CB LEU C 363 12910 16438 10965 3798 -6004 -2515 C -ATOM 10453 CG LEU C 363 80.440 30.195 76.290 1.00107.97 C -ANISOU10453 CG LEU C 363 12973 16370 11680 3848 -6012 -2448 C -ATOM 10454 CD1 LEU C 363 80.486 28.686 76.126 1.00103.83 C -ANISOU10454 CD1 LEU C 363 12817 15706 10928 4159 -5972 -1803 C -ATOM 10455 CD2 LEU C 363 80.014 30.873 75.001 1.00101.64 C -ANISOU10455 CD2 LEU C 363 12106 15047 11466 3493 -5809 -2593 C -ATOM 10456 N ASP C 364 82.244 29.732 79.219 1.00135.73 N -ANISOU10456 N ASP C 364 16075 21384 14113 4553 -6643 -2651 N -ATOM 10457 CA ASP C 364 83.650 30.092 79.346 1.00135.48 C -ANISOU10457 CA ASP C 364 15506 21722 14247 4648 -6888 -3069 C -ATOM 10458 C ASP C 364 84.143 30.655 78.017 1.00131.24 C -ANISOU10458 C ASP C 364 14688 20720 14457 4385 -6768 -3379 C -ATOM 10459 O ASP C 364 84.147 29.927 77.015 1.00130.25 O -ANISOU10459 O ASP C 364 14752 20135 14604 4444 -6637 -2989 O -ATOM 10460 CB ASP C 364 84.479 28.880 79.754 1.00150.83 C -ANISOU10460 CB ASP C 364 17471 23970 15867 5138 -7083 -2603 C -ATOM 10461 CG ASP C 364 85.966 29.173 79.786 1.00169.10 C -ANISOU10461 CG ASP C 364 19203 26673 18376 5250 -7341 -3002 C -ATOM 10462 OD1 ASP C 364 86.337 30.359 79.906 1.00174.61 O -ANISOU10462 OD1 ASP C 364 19478 27576 19287 4962 -7405 -3700 O -ATOM 10463 OD2 ASP C 364 86.763 28.216 79.694 1.00176.55 O -ANISOU10463 OD2 ASP C 364 20097 27706 19277 5628 -7457 -2624 O -ATOM 10464 N PRO C 365 84.549 31.927 77.949 1.00135.65 N -ANISOU10464 N PRO C 365 14807 21355 15379 4087 -6773 -4074 N -ATOM 10465 CA PRO C 365 84.947 32.499 76.650 1.00140.87 C -ANISOU10465 CA PRO C 365 15224 21517 16782 3821 -6603 -4339 C -ATOM 10466 C PRO C 365 85.967 31.671 75.883 1.00156.86 C -ANISOU10466 C PRO C 365 17134 23413 19054 4039 -6664 -4096 C -ATOM 10467 O PRO C 365 85.889 31.593 74.651 1.00157.30 O -ANISOU10467 O PRO C 365 17255 22921 19592 3894 -6466 -3973 O -ATOM 10468 CB PRO C 365 85.503 33.871 77.049 1.00138.19 C -ANISOU10468 CB PRO C 365 14367 21438 16699 3558 -6628 -5147 C -ATOM 10469 CG PRO C 365 84.729 34.237 78.265 1.00137.02 C -ANISOU10469 CG PRO C 365 14352 21678 16033 3532 -6681 -5283 C -ATOM 10470 CD PRO C 365 84.545 32.947 79.014 1.00137.99 C -ANISOU10470 CD PRO C 365 14836 22136 15457 3941 -6872 -4659 C -ATOM 10471 N GLN C 366 86.923 31.049 76.576 1.00172.66 N -ANISOU10471 N GLN C 366 18947 25922 20735 4392 -6932 -4016 N -ATOM 10472 CA GLN C 366 87.939 30.254 75.894 1.00178.24 C -ANISOU10472 CA GLN C 366 19505 26529 21688 4634 -6988 -3788 C -ATOM 10473 C GLN C 366 87.303 29.283 74.904 1.00173.54 C -ANISOU10473 C GLN C 366 19377 25327 21233 4701 -6761 -3178 C -ATOM 10474 O GLN C 366 87.776 29.135 73.768 1.00171.19 O -ANISOU10474 O GLN C 366 18973 24631 21439 4636 -6636 -3171 O -ATOM 10475 CB GLN C 366 88.788 29.504 76.923 1.00194.15 C -ANISOU10475 CB GLN C 366 21360 29196 23211 5095 -7306 -3595 C -ATOM 10476 N GLU C 367 86.190 28.660 75.293 1.00156.68 N -ANISOU10476 N GLU C 367 17758 23100 18674 4793 -6676 -2701 N -ATOM 10477 CA GLU C 367 85.588 27.619 74.471 1.00149.20 C -ANISOU10477 CA GLU C 367 17270 21622 17798 4878 -6453 -2121 C -ATOM 10478 C GLU C 367 85.178 28.123 73.092 1.00142.96 C -ANISOU10478 C GLU C 367 16503 20240 17576 4487 -6210 -2273 C -ATOM 10479 O GLU C 367 84.997 27.309 72.179 1.00132.27 O -ANISOU10479 O GLU C 367 15407 18445 16405 4536 -6040 -1904 O -ATOM 10480 CB GLU C 367 84.381 27.025 75.199 1.00136.86 C -ANISOU10480 CB GLU C 367 16239 20074 15689 4974 -6367 -1665 C -ATOM 10481 CG GLU C 367 84.735 26.360 76.520 1.00133.00 C -ANISOU10481 CG GLU C 367 15787 20132 14617 5404 -6573 -1392 C -ATOM 10482 CD GLU C 367 84.134 24.978 76.654 1.00135.27 C -ANISOU10482 CD GLU C 367 16620 20177 14599 5710 -6396 -657 C -ATOM 10483 OE1 GLU C 367 84.754 24.012 76.162 1.00140.98 O -ANISOU10483 OE1 GLU C 367 17387 20678 15500 6007 -6336 -299 O -ATOM 10484 OE2 GLU C 367 83.037 24.859 77.239 1.00136.90 O -ANISOU10484 OE2 GLU C 367 17214 20382 14420 5649 -6280 -444 O -ATOM 10485 N LEU C 368 85.034 29.436 72.906 1.00132.74 N -ANISOU10485 N LEU C 368 14941 18913 16580 4110 -6170 -2799 N -ATOM 10486 CA LEU C 368 84.696 29.932 71.579 1.00126.26 C -ANISOU10486 CA LEU C 368 14109 17549 16315 3763 -5935 -2896 C -ATOM 10487 C LEU C 368 85.721 29.513 70.536 1.00130.72 C -ANISOU10487 C LEU C 368 14460 17868 17339 3830 -5893 -2886 C -ATOM 10488 O LEU C 368 85.376 29.402 69.354 1.00139.34 O -ANISOU10488 O LEU C 368 15677 18482 18784 3643 -5687 -2743 O -ATOM 10489 CB LEU C 368 84.560 31.457 71.598 1.00124.76 C -ANISOU10489 CB LEU C 368 13598 17360 16446 3398 -5870 -3469 C -ATOM 10490 CG LEU C 368 83.339 32.007 72.340 1.00122.87 C -ANISOU10490 CG LEU C 368 13579 17221 15884 3257 -5827 -3494 C -ATOM 10491 CD1 LEU C 368 83.431 33.519 72.461 1.00128.41 C -ANISOU10491 CD1 LEU C 368 13888 17942 16959 2955 -5754 -4125 C -ATOM 10492 CD2 LEU C 368 82.043 31.609 71.640 1.00104.12 C -ANISOU10492 CD2 LEU C 368 11654 14434 13474 3124 -5624 -3035 C -ATOM 10493 N ASP C 369 86.965 29.250 70.940 1.00135.65 N -ANISOU10493 N ASP C 369 14753 18832 17956 4098 -6082 -3020 N -ATOM 10494 CA ASP C 369 87.960 28.834 69.962 1.00119.33 C -ANISOU10494 CA ASP C 369 12462 16537 16341 4176 -6022 -3013 C -ATOM 10495 C ASP C 369 87.615 27.501 69.310 1.00 99.03 C -ANISOU10495 C ASP C 369 10311 13591 13723 4393 -5879 -2423 C -ATOM 10496 O ASP C 369 88.189 27.181 68.263 1.00100.32 O -ANISOU10496 O ASP C 369 10360 13431 14327 4387 -5744 -2403 O -ATOM 10497 CB ASP C 369 89.343 28.774 70.613 1.00108.65 C -ANISOU10497 CB ASP C 369 10649 15684 14950 4451 -6267 -3245 C -ATOM 10498 CG ASP C 369 89.906 30.154 70.910 1.00111.18 C -ANISOU10498 CG ASP C 369 10470 16259 15514 4164 -6333 -3950 C -ATOM 10499 OD1 ASP C 369 89.379 31.147 70.362 1.00134.35 O -ANISOU10499 OD1 ASP C 369 13382 18864 18803 3758 -6127 -4245 O -ATOM 10500 OD2 ASP C 369 90.884 30.247 71.682 1.00117.92 O -ANISOU10500 OD2 ASP C 369 10940 17640 16226 4349 -6572 -4206 O -ATOM 10501 N ILE C 370 86.678 26.734 69.877 1.00 98.54 N -ANISOU10501 N ILE C 370 10738 13531 13172 4565 -5862 -1964 N -ATOM 10502 CA ILE C 370 86.177 25.545 69.193 1.00105.62 C -ANISOU10502 CA ILE C 370 12089 13970 14070 4702 -5648 -1447 C -ATOM 10503 C ILE C 370 85.774 25.887 67.769 1.00 98.61 C -ANISOU10503 C ILE C 370 11235 12564 13667 4320 -5424 -1556 C -ATOM 10504 O ILE C 370 85.889 25.054 66.862 1.00 98.36 O -ANISOU10504 O ILE C 370 11374 12123 13874 4402 -5237 -1317 O -ATOM 10505 CB ILE C 370 84.995 24.932 69.978 1.00109.15 C -ANISOU10505 CB ILE C 370 13078 14441 13954 4808 -5599 -1016 C -ATOM 10506 CG1 ILE C 370 85.501 23.910 71.001 1.00124.19 C -ANISOU10506 CG1 ILE C 370 15081 16644 15463 5332 -5696 -626 C -ATOM 10507 CG2 ILE C 370 83.984 24.263 69.041 1.00112.08 C -ANISOU10507 CG2 ILE C 370 13948 14232 14406 4659 -5311 -676 C -ATOM 10508 CD1 ILE C 370 86.332 24.503 72.114 1.00144.06 C -ANISOU10508 CD1 ILE C 370 17154 19827 17756 5487 -6019 -918 C -ATOM 10509 N LEU C 371 85.302 27.112 67.546 1.00 89.24 N -ANISOU10509 N LEU C 371 9882 11375 12651 3908 -5409 -1904 N -ATOM 10510 CA LEU C 371 84.776 27.506 66.247 1.00 86.86 C -ANISOU10510 CA LEU C 371 9607 10637 12761 3539 -5194 -1938 C -ATOM 10511 C LEU C 371 85.863 27.877 65.248 1.00 95.85 C -ANISOU10511 C LEU C 371 10305 11601 14511 3433 -5102 -2232 C -ATOM 10512 O LEU C 371 85.536 28.226 64.109 1.00 94.34 O -ANISOU10512 O LEU C 371 10079 11070 14695 3136 -4900 -2248 O -ATOM 10513 CB LEU C 371 83.812 28.682 66.419 1.00 86.41 C -ANISOU10513 CB LEU C 371 9532 10633 12667 3178 -5163 -2122 C -ATOM 10514 CG LEU C 371 82.696 28.456 67.443 1.00 87.06 C -ANISOU10514 CG LEU C 371 10011 10910 12160 3239 -5221 -1882 C -ATOM 10515 CD1 LEU C 371 81.969 29.756 67.736 1.00 91.41 C -ANISOU10515 CD1 LEU C 371 10433 11555 12743 2932 -5188 -2152 C -ATOM 10516 CD2 LEU C 371 81.722 27.393 66.956 1.00 79.66 C -ANISOU10516 CD2 LEU C 371 9597 9666 11003 3250 -5082 -1387 C -ATOM 10517 N LYS C 372 87.139 27.811 65.631 1.00 90.11 N -ANISOU10517 N LYS C 372 9224 11123 13890 3665 -5229 -2446 N -ATOM 10518 CA LYS C 372 88.201 28.149 64.690 1.00 87.22 C -ANISOU10518 CA LYS C 372 8433 10591 14117 3550 -5104 -2736 C -ATOM 10519 C LYS C 372 88.215 27.232 63.476 1.00 91.31 C -ANISOU10519 C LYS C 372 9132 10649 14912 3588 -4857 -2452 C -ATOM 10520 O LYS C 372 88.751 27.616 62.432 1.00 93.90 O -ANISOU10520 O LYS C 372 9177 10738 15762 3377 -4653 -2654 O -ATOM 10521 CB LYS C 372 89.560 28.093 65.384 1.00 93.44 C -ANISOU10521 CB LYS C 372 8817 11776 14911 3830 -5302 -2976 C -ATOM 10522 CG LYS C 372 89.845 29.272 66.289 1.00105.50 C -ANISOU10522 CG LYS C 372 10002 13707 16375 3688 -5476 -3456 C -ATOM 10523 CD LYS C 372 91.249 29.175 66.851 1.00126.90 C -ANISOU10523 CD LYS C 372 12263 16837 19114 3950 -5676 -3704 C -ATOM 10524 CE LYS C 372 91.670 30.452 67.547 1.00127.62 C -ANISOU10524 CE LYS C 372 11943 17274 19272 3737 -5788 -4304 C -ATOM 10525 NZ LYS C 372 93.098 30.384 67.958 1.00133.33 N -ANISOU10525 NZ LYS C 372 12170 18421 20070 3951 -5976 -4583 N -ATOM 10526 N THR C 373 87.647 26.031 63.587 1.00 92.87 N -ANISOU10526 N THR C 373 9809 10686 14792 3845 -4818 -2004 N -ATOM 10527 CA THR C 373 87.613 25.098 62.468 1.00 93.98 C -ANISOU10527 CA THR C 373 10186 10320 15200 3881 -4520 -1774 C -ATOM 10528 C THR C 373 86.482 25.384 61.491 1.00102.55 C -ANISOU10528 C THR C 373 11601 11110 16253 3308 -4146 -1668 C -ATOM 10529 O THR C 373 86.488 24.833 60.385 1.00118.75 O -ANISOU10529 O THR C 373 13838 12813 18471 3094 -3743 -1569 O -ATOM 10530 CB THR C 373 87.480 23.663 62.986 1.00101.07 C -ANISOU10530 CB THR C 373 11545 11099 15760 4314 -4472 -1330 C -ATOM 10531 OG1 THR C 373 86.281 23.542 63.762 1.00109.87 O -ANISOU10531 OG1 THR C 373 13094 12304 16348 4303 -4574 -1072 O -ATOM 10532 CG2 THR C 373 88.678 23.292 63.848 1.00 98.73 C -ANISOU10532 CG2 THR C 373 10958 11178 15378 4764 -4644 -1315 C -ATOM 10533 N VAL C 374 85.521 26.228 61.866 1.00 89.98 N -ANISOU10533 N VAL C 374 10071 9692 14424 3047 -4246 -1691 N -ATOM 10534 CA VAL C 374 84.382 26.512 61.001 1.00 80.60 C -ANISOU10534 CA VAL C 374 9163 8324 13137 2536 -3909 -1537 C -ATOM 10535 C VAL C 374 84.864 27.292 59.787 1.00 85.41 C -ANISOU10535 C VAL C 374 9435 8793 14225 2208 -3652 -1743 C -ATOM 10536 O VAL C 374 85.497 28.348 59.916 1.00 89.57 O -ANISOU10536 O VAL C 374 9490 9437 15105 2199 -3781 -2065 O -ATOM 10537 CB VAL C 374 83.297 27.286 61.763 1.00 69.06 C -ANISOU10537 CB VAL C 374 7788 7099 11354 2403 -4077 -1506 C -ATOM 10538 CG1 VAL C 374 82.139 27.644 60.836 1.00 82.54 C -ANISOU10538 CG1 VAL C 374 9698 8691 12973 1914 -3746 -1325 C -ATOM 10539 CG2 VAL C 374 82.797 26.468 62.944 1.00 70.69 C -ANISOU10539 CG2 VAL C 374 8362 7447 11050 2721 -4283 -1270 C -ATOM 10540 N LYS C 375 84.567 26.772 58.595 1.00 99.94 N -ANISOU10540 N LYS C 375 11515 10388 16070 1918 -3254 -1577 N -ATOM 10541 CA LYS C 375 84.848 27.461 57.344 1.00 92.77 C -ANISOU10541 CA LYS C 375 10366 9374 15509 1580 -2948 -1683 C -ATOM 10542 C LYS C 375 83.597 27.845 56.576 1.00 84.21 C -ANISOU10542 C LYS C 375 9503 8334 14160 1143 -2698 -1449 C -ATOM 10543 O LYS C 375 83.676 28.704 55.692 1.00 95.62 O -ANISOU10543 O LYS C 375 10719 9771 15842 894 -2482 -1475 O -ATOM 10544 CB LYS C 375 85.715 26.584 56.431 1.00 90.45 C -ANISOU10544 CB LYS C 375 10086 8832 15450 1604 -2659 -1730 C -ATOM 10545 CG LYS C 375 87.101 26.286 56.960 1.00 83.51 C -ANISOU10545 CG LYS C 375 8874 7927 14928 2048 -2856 -1960 C -ATOM 10546 CD LYS C 375 87.856 25.405 55.981 1.00 98.25 C -ANISOU10546 CD LYS C 375 10781 9507 17042 2054 -2493 -1987 C -ATOM 10547 CE LYS C 375 89.333 25.329 56.312 1.00108.11 C -ANISOU10547 CE LYS C 375 11560 10766 18752 2469 -2650 -2243 C -ATOM 10548 NZ LYS C 375 90.074 24.532 55.297 1.00106.25 N -ANISOU10548 NZ LYS C 375 11342 10223 18806 2465 -2238 -2288 N -ATOM 10549 N GLU C 376 82.456 27.234 56.882 1.00 62.29 N -ANISOU10549 N GLU C 376 7141 5626 10899 1057 -2705 -1204 N -ATOM 10550 CA GLU C 376 81.241 27.427 56.107 1.00 64.80 C -ANISOU10550 CA GLU C 376 7643 6064 10913 647 -2475 -976 C -ATOM 10551 C GLU C 376 80.047 27.557 57.038 1.00 76.80 C -ANISOU10551 C GLU C 376 9366 7772 12043 650 -2666 -807 C -ATOM 10552 O GLU C 376 79.967 26.873 58.062 1.00 82.90 O -ANISOU10552 O GLU C 376 10361 8520 12616 897 -2856 -785 O -ATOM 10553 CB GLU C 376 81.013 26.261 55.137 1.00 60.30 C -ANISOU10553 CB GLU C 376 7395 5387 10131 395 -2139 -896 C -ATOM 10554 CG GLU C 376 79.773 26.418 54.260 1.00 76.96 C -ANISOU10554 CG GLU C 376 9632 7745 11866 -56 -1922 -699 C -ATOM 10555 CD GLU C 376 79.524 25.206 53.396 1.00 84.25 C -ANISOU10555 CD GLU C 376 10865 8605 12541 -355 -1590 -721 C -ATOM 10556 OE1 GLU C 376 80.155 24.166 53.664 1.00 96.12 O -ANISOU10556 OE1 GLU C 376 12568 9795 14157 -179 -1513 -841 O -ATOM 10557 OE2 GLU C 376 78.695 25.290 52.462 1.00 92.76 O -ANISOU10557 OE2 GLU C 376 11974 9963 13308 -758 -1391 -626 O -ATOM 10558 N ILE C 377 79.125 28.446 56.674 1.00 70.78 N -ANISOU10558 N ILE C 377 8516 7204 11174 403 -2591 -656 N -ATOM 10559 CA ILE C 377 77.840 28.577 57.350 1.00 55.21 C -ANISOU10559 CA ILE C 377 6721 5433 8822 342 -2695 -471 C -ATOM 10560 C ILE C 377 76.775 28.726 56.275 1.00 70.58 C -ANISOU10560 C ILE C 377 8706 7603 10511 -46 -2442 -225 C -ATOM 10561 O ILE C 377 76.792 29.698 55.511 1.00 82.28 O -ANISOU10561 O ILE C 377 9908 9173 12181 -150 -2312 -141 O -ATOM 10562 CB ILE C 377 77.802 29.773 58.319 1.00 63.95 C -ANISOU10562 CB ILE C 377 7575 6615 10106 537 -2924 -568 C -ATOM 10563 CG1 ILE C 377 78.805 29.557 59.457 1.00 66.22 C -ANISOU10563 CG1 ILE C 377 7800 6823 10537 915 -3227 -843 C -ATOM 10564 CG2 ILE C 377 76.394 29.962 58.886 1.00 71.62 C -ANISOU10564 CG2 ILE C 377 8713 7800 10698 447 -2966 -361 C -ATOM 10565 CD1 ILE C 377 79.009 30.766 60.343 1.00 73.81 C -ANISOU10565 CD1 ILE C 377 8445 7871 11728 1064 -3432 -1082 C -ATOM 10566 N THR C 378 75.853 27.764 56.207 1.00 69.58 N -ANISOU10566 N THR C 378 8902 7586 9947 -259 -2352 -103 N -ATOM 10567 CA THR C 378 74.819 27.807 55.181 1.00 75.69 C -ANISOU10567 CA THR C 378 9667 8687 10405 -650 -2142 91 C -ATOM 10568 C THR C 378 73.770 28.866 55.490 1.00 80.69 C -ANISOU10568 C THR C 378 10117 9612 10928 -653 -2230 319 C -ATOM 10569 O THR C 378 73.211 29.471 54.568 1.00 81.08 O -ANISOU10569 O THR C 378 9962 9966 10877 -840 -2092 531 O -ATOM 10570 CB THR C 378 74.161 26.436 55.039 1.00 75.96 C -ANISOU10570 CB THR C 378 10069 8754 10039 -929 -1987 69 C -ATOM 10571 OG1 THR C 378 73.573 26.054 56.288 1.00 70.85 O -ANISOU10571 OG1 THR C 378 9660 8045 9216 -792 -2132 110 O -ATOM 10572 CG2 THR C 378 75.190 25.395 54.621 1.00 55.97 C -ANISOU10572 CG2 THR C 378 7718 5884 7666 -925 -1811 -147 C -ATOM 10573 N GLY C 379 73.494 29.103 56.769 1.00 86.24 N -ANISOU10573 N GLY C 379 10882 10251 11635 -424 -2440 295 N -ATOM 10574 CA GLY C 379 72.528 30.107 57.162 1.00 84.95 C -ANISOU10574 CA GLY C 379 10548 10311 11419 -394 -2490 479 C -ATOM 10575 C GLY C 379 73.157 31.466 57.380 1.00 80.71 C -ANISOU10575 C GLY C 379 9681 9625 11361 -154 -2532 417 C -ATOM 10576 O GLY C 379 73.874 31.971 56.510 1.00 78.44 O -ANISOU10576 O GLY C 379 9176 9247 11382 -170 -2393 418 O -ATOM 10577 N PHE C 380 72.897 32.069 58.536 1.00 74.76 N -ANISOU10577 N PHE C 380 8890 8832 10684 46 -2682 336 N -ATOM 10578 CA PHE C 380 73.440 33.374 58.876 1.00 70.00 C -ANISOU10578 CA PHE C 380 7977 8053 10566 235 -2679 190 C -ATOM 10579 C PHE C 380 74.265 33.286 60.152 1.00 75.63 C -ANISOU10579 C PHE C 380 8725 8605 11405 479 -2946 -206 C -ATOM 10580 O PHE C 380 74.154 32.334 60.929 1.00 80.60 O -ANISOU10580 O PHE C 380 9638 9298 11687 559 -3136 -263 O -ATOM 10581 CB PHE C 380 72.327 34.416 59.047 1.00 62.00 C -ANISOU10581 CB PHE C 380 6809 7177 9572 243 -2555 419 C -ATOM 10582 CG PHE C 380 71.328 34.074 60.114 1.00 63.26 C -ANISOU10582 CG PHE C 380 7175 7507 9354 272 -2692 433 C -ATOM 10583 CD1 PHE C 380 71.586 34.355 61.445 1.00 61.61 C -ANISOU10583 CD1 PHE C 380 6999 7190 9221 472 -2869 121 C -ATOM 10584 CD2 PHE C 380 70.121 33.483 59.781 1.00 72.21 C -ANISOU10584 CD2 PHE C 380 8446 8953 10037 79 -2627 735 C -ATOM 10585 CE1 PHE C 380 70.664 34.043 62.422 1.00 62.58 C -ANISOU10585 CE1 PHE C 380 7325 7481 8970 500 -2959 149 C -ATOM 10586 CE2 PHE C 380 69.196 33.172 60.753 1.00 66.98 C -ANISOU10586 CE2 PHE C 380 7964 8433 9051 88 -2707 748 C -ATOM 10587 CZ PHE C 380 69.467 33.450 62.073 1.00 67.00 C -ANISOU10587 CZ PHE C 380 8036 8295 9127 310 -2862 475 C -ATOM 10588 N LEU C 381 75.101 34.301 60.352 1.00 68.26 N -ANISOU10588 N LEU C 381 7482 7486 10970 596 -2937 -479 N -ATOM 10589 CA LEU C 381 75.929 34.435 61.544 1.00 61.79 C -ANISOU10589 CA LEU C 381 6580 6612 10286 812 -3202 -922 C -ATOM 10590 C LEU C 381 75.458 35.668 62.305 1.00 65.57 C -ANISOU10590 C LEU C 381 6872 7077 10965 851 -3147 -1084 C -ATOM 10591 O LEU C 381 75.590 36.795 61.814 1.00 73.19 O -ANISOU10591 O LEU C 381 7550 7844 12414 786 -2880 -1112 O -ATOM 10592 CB LEU C 381 77.406 34.548 61.173 1.00 57.46 C -ANISOU10592 CB LEU C 381 5768 5878 10185 869 -3222 -1230 C -ATOM 10593 CG LEU C 381 78.366 34.793 62.341 1.00 75.10 C -ANISOU10593 CG LEU C 381 7800 8152 12584 1079 -3517 -1748 C -ATOM 10594 CD1 LEU C 381 78.332 33.627 63.317 1.00 85.62 C -ANISOU10594 CD1 LEU C 381 9433 9716 13384 1301 -3863 -1747 C -ATOM 10595 CD2 LEU C 381 79.777 35.034 61.834 1.00 69.25 C -ANISOU10595 CD2 LEU C 381 6710 7242 12357 1090 -3481 -2057 C -ATOM 10596 N LEU C 382 74.909 35.455 63.500 1.00 66.53 N -ANISOU10596 N LEU C 382 7169 7383 10728 961 -3350 -1185 N -ATOM 10597 CA LEU C 382 74.415 36.539 64.341 1.00 73.91 C -ANISOU10597 CA LEU C 382 7960 8319 11803 993 -3285 -1394 C -ATOM 10598 C LEU C 382 75.212 36.554 65.638 1.00 74.64 C -ANISOU10598 C LEU C 382 7982 8541 11837 1164 -3604 -1933 C -ATOM 10599 O LEU C 382 75.120 35.619 66.444 1.00 71.80 O -ANISOU10599 O LEU C 382 7889 8432 10960 1310 -3889 -1923 O -ATOM 10600 CB LEU C 382 72.921 36.388 64.617 1.00 67.27 C -ANISOU10600 CB LEU C 382 7355 7653 10550 951 -3200 -1046 C -ATOM 10601 CG LEU C 382 72.362 37.307 65.704 1.00 68.56 C -ANISOU10601 CG LEU C 382 7437 7848 10763 1015 -3150 -1295 C -ATOM 10602 CD1 LEU C 382 72.688 38.771 65.430 1.00 61.58 C -ANISOU10602 CD1 LEU C 382 6175 6657 10565 978 -2845 -1516 C -ATOM 10603 CD2 LEU C 382 70.866 37.114 65.824 1.00 58.43 C -ANISOU10603 CD2 LEU C 382 6355 6742 9105 967 -3027 -905 C -ATOM 10604 N ILE C 383 75.987 37.617 65.836 1.00 78.78 N -ANISOU10604 N ILE C 383 8134 8918 12882 1142 -3535 -2404 N -ATOM 10605 CA ILE C 383 76.775 37.817 67.044 1.00 81.70 C -ANISOU10605 CA ILE C 383 8331 9494 13219 1261 -3832 -3014 C -ATOM 10606 C ILE C 383 76.255 39.081 67.715 1.00 89.60 C -ANISOU10606 C ILE C 383 9163 10417 14465 1169 -3615 -3353 C -ATOM 10607 O ILE C 383 76.443 40.198 67.207 1.00 95.19 O -ANISOU10607 O ILE C 383 9578 10772 15818 1018 -3250 -3517 O -ATOM 10608 CB ILE C 383 78.277 37.913 66.751 1.00 85.96 C -ANISOU10608 CB ILE C 383 8514 9968 14177 1270 -3942 -3413 C -ATOM 10609 CG1 ILE C 383 78.707 36.759 65.840 1.00 67.89 C -ANISOU10609 CG1 ILE C 383 6390 7647 11759 1338 -4022 -3021 C -ATOM 10610 CG2 ILE C 383 79.057 37.865 68.058 1.00 74.46 C -ANISOU10610 CG2 ILE C 383 6877 8904 12512 1429 -4353 -4011 C -ATOM 10611 CD1 ILE C 383 80.160 36.799 65.419 1.00 69.95 C -ANISOU10611 CD1 ILE C 383 6289 7828 12460 1353 -4085 -3358 C -ATOM 10612 N GLN C 384 75.590 38.896 68.853 1.00 96.63 N -ANISOU10612 N GLN C 384 10253 11608 14855 1264 -3787 -3447 N -ATOM 10613 CA GLN C 384 74.985 39.971 69.622 1.00109.54 C -ANISOU10613 CA GLN C 384 11782 13205 16632 1188 -3573 -3786 C -ATOM 10614 C GLN C 384 75.647 40.149 70.979 1.00119.45 C -ANISOU10614 C GLN C 384 12886 14834 17666 1252 -3890 -4504 C -ATOM 10615 O GLN C 384 75.235 41.025 71.749 1.00131.47 O -ANISOU10615 O GLN C 384 14313 16367 19271 1168 -3721 -4912 O -ATOM 10616 CB GLN C 384 73.495 39.682 69.806 1.00120.31 C -ANISOU10616 CB GLN C 384 13495 14650 17569 1218 -3448 -3298 C -ATOM 10617 CG GLN C 384 72.586 40.858 69.569 1.00128.19 C -ANISOU10617 CG GLN C 384 14368 15330 19008 1110 -2958 -3220 C -ATOM 10618 CD GLN C 384 71.149 40.427 69.461 1.00124.99 C -ANISOU10618 CD GLN C 384 14252 15031 18206 1142 -2841 -2632 C -ATOM 10619 OE1 GLN C 384 70.455 40.288 70.467 1.00136.57 O -ANISOU10619 OE1 GLN C 384 15898 16740 19252 1195 -2906 -2727 O -ATOM 10620 NE2 GLN C 384 70.686 40.206 68.236 1.00111.34 N -ANISOU10620 NE2 GLN C 384 12551 13170 16584 1096 -2663 -2036 N -ATOM 10621 N ALA C 385 76.652 39.336 71.292 1.00114.14 N -ANISOU10621 N ALA C 385 12171 14502 16694 1409 -4334 -4670 N -ATOM 10622 CA ALA C 385 77.342 39.387 72.570 1.00111.97 C -ANISOU10622 CA ALA C 385 11754 14711 16077 1516 -4624 -5239 C -ATOM 10623 C ALA C 385 78.704 38.730 72.395 1.00110.89 C -ANISOU10623 C ALA C 385 11501 14730 15904 1666 -4782 -5202 C -ATOM 10624 O ALA C 385 78.819 37.712 71.706 1.00100.13 O -ANISOU10624 O ALA C 385 10357 13284 14403 1797 -4874 -4685 O -ATOM 10625 CB ALA C 385 76.533 38.684 73.666 1.00106.83 C -ANISOU10625 CB ALA C 385 11508 14491 14593 1710 -4814 -5014 C -ATOM 10626 N TRP C 386 79.729 39.322 73.014 1.00121.62 N -ANISOU10626 N TRP C 386 12496 16314 17399 1633 -4791 -5780 N -ATOM 10627 CA TRP C 386 81.094 38.858 72.848 1.00116.77 C -ANISOU10627 CA TRP C 386 11679 15855 16834 1759 -4933 -5845 C -ATOM 10628 C TRP C 386 81.885 39.258 74.084 1.00130.89 C -ANISOU10628 C TRP C 386 13179 18168 18385 1798 -5068 -6420 C -ATOM 10629 O TRP C 386 81.693 40.373 74.595 1.00138.34 O -ANISOU10629 O TRP C 386 13890 19121 19552 1578 -4879 -6961 O -ATOM 10630 CB TRP C 386 81.738 39.452 71.588 1.00105.66 C -ANISOU10630 CB TRP C 386 9950 13950 16244 1553 -4665 -5973 C -ATOM 10631 CG TRP C 386 82.841 38.655 70.981 1.00107.54 C -ANISOU10631 CG TRP C 386 10118 14205 16537 1701 -4790 -5796 C -ATOM 10632 CD1 TRP C 386 84.155 38.999 70.909 1.00 99.24 C -ANISOU10632 CD1 TRP C 386 8655 13225 15827 1667 -4764 -6223 C -ATOM 10633 CD2 TRP C 386 82.719 37.388 70.320 1.00117.07 C -ANISOU10633 CD2 TRP C 386 11664 15331 17486 1888 -4920 -5168 C -ATOM 10634 NE1 TRP C 386 84.864 38.023 70.253 1.00 97.11 N -ANISOU10634 NE1 TRP C 386 8441 12928 15527 1838 -4891 -5900 N -ATOM 10635 CE2 TRP C 386 84.005 37.022 69.882 1.00112.09 C -ANISOU10635 CE2 TRP C 386 10800 14718 17069 1973 -4974 -5258 C -ATOM 10636 CE3 TRP C 386 81.647 36.527 70.061 1.00122.36 C -ANISOU10636 CE3 TRP C 386 12802 15914 17776 1976 -4965 -4563 C -ATOM 10637 CZ2 TRP C 386 84.252 35.832 69.204 1.00120.82 C -ANISOU10637 CZ2 TRP C 386 12126 15738 18044 2150 -5064 -4779 C -ATOM 10638 CZ3 TRP C 386 81.896 35.343 69.388 1.00119.65 C -ANISOU10638 CZ3 TRP C 386 12683 15482 17295 2131 -5033 -4093 C -ATOM 10639 CH2 TRP C 386 83.188 35.008 68.966 1.00125.35 C -ANISOU10639 CH2 TRP C 386 13165 16202 18259 2222 -5080 -4211 C -ATOM 10640 N PRO C 387 82.763 38.394 74.592 1.00131.42 N -ANISOU10640 N PRO C 387 13234 18683 18016 2064 -5370 -6329 N -ATOM 10641 CA PRO C 387 83.531 38.749 75.791 1.00133.09 C -ANISOU10641 CA PRO C 387 13133 19485 17950 2104 -5539 -6866 C -ATOM 10642 C PRO C 387 84.293 40.052 75.605 1.00127.73 C -ANISOU10642 C PRO C 387 11913 18670 17947 1794 -5292 -7606 C -ATOM 10643 O PRO C 387 84.819 40.341 74.528 1.00120.85 O -ANISOU10643 O PRO C 387 10842 17358 17716 1663 -5087 -7649 O -ATOM 10644 CB PRO C 387 84.480 37.557 75.977 1.00138.42 C -ANISOU10644 CB PRO C 387 13830 20540 18224 2452 -5870 -6557 C -ATOM 10645 CG PRO C 387 84.352 36.722 74.735 1.00134.50 C -ANISOU10645 CG PRO C 387 13597 19557 17948 2537 -5802 -5963 C -ATOM 10646 CD PRO C 387 83.025 37.014 74.157 1.00125.26 C -ANISOU10646 CD PRO C 387 12733 17914 16946 2349 -5560 -5712 C -ATOM 10647 N GLU C 388 84.345 40.844 76.679 1.00140.12 N -ANISOU10647 N GLU C 388 13247 20621 19371 1663 -5274 -8196 N -ATOM 10648 CA GLU C 388 84.961 42.165 76.606 1.00145.66 C -ANISOU10648 CA GLU C 388 13441 21173 20730 1324 -4954 -8947 C -ATOM 10649 C GLU C 388 86.456 42.082 76.323 1.00151.14 C -ANISOU10649 C GLU C 388 13717 22037 21672 1357 -5049 -9221 C -ATOM 10650 O GLU C 388 87.006 42.953 75.639 1.00158.06 O -ANISOU10650 O GLU C 388 14242 22521 23294 1092 -4698 -9610 O -ATOM 10651 CB GLU C 388 84.714 42.926 77.909 1.00155.00 C -ANISOU10651 CB GLU C 388 14469 22798 21626 1175 -4924 -9539 C -ATOM 10652 N ASN C 389 87.131 41.051 76.839 1.00152.21 N -ANISOU10652 N ASN C 389 13875 22742 21214 1684 -5488 -9012 N -ATOM 10653 CA ASN C 389 88.580 40.966 76.685 1.00168.89 C -ANISOU10653 CA ASN C 389 15550 25102 23519 1732 -5610 -9317 C -ATOM 10654 C ASN C 389 88.980 40.893 75.217 1.00168.24 C -ANISOU10654 C ASN C 389 15431 24374 24118 1663 -5378 -9096 C -ATOM 10655 O ASN C 389 89.963 41.519 74.803 1.00176.96 O -ANISOU10655 O ASN C 389 16093 25371 25774 1478 -5191 -9571 O -ATOM 10656 CB ASN C 389 89.115 39.749 77.441 1.00167.13 C -ANISOU10656 CB ASN C 389 15403 25573 22527 2152 -6118 -8990 C -ATOM 10657 CG ASN C 389 90.600 39.534 77.223 1.00159.43 C -ANISOU10657 CG ASN C 389 13978 24866 21733 2245 -6277 -9231 C -ATOM 10658 OD1 ASN C 389 91.330 40.463 76.876 1.00153.76 O -ANISOU10658 OD1 ASN C 389 12806 24007 21610 1956 -6039 -9845 O -ATOM 10659 ND2 ASN C 389 91.056 38.304 77.425 1.00164.81 N -ANISOU10659 ND2 ASN C 389 14772 25925 21924 2653 -6650 -8741 N -ATOM 10660 N ARG C 390 88.236 40.136 74.416 1.00152.94 N -ANISOU10660 N ARG C 390 13946 22016 22147 1795 -5365 -8392 N -ATOM 10661 CA ARG C 390 88.620 39.912 73.030 1.00149.01 C -ANISOU10661 CA ARG C 390 13442 20971 22206 1756 -5180 -8127 C -ATOM 10662 C ARG C 390 88.491 41.195 72.217 1.00141.43 C -ANISOU10662 C ARG C 390 12254 19394 22087 1367 -4659 -8470 C -ATOM 10663 O ARG C 390 87.501 41.925 72.324 1.00136.30 O -ANISOU10663 O ARG C 390 11718 18489 21581 1178 -4410 -8525 O -ATOM 10664 CB ARG C 390 87.756 38.813 72.412 1.00148.30 C -ANISOU10664 CB ARG C 390 13893 20611 21844 1958 -5270 -7318 C -ATOM 10665 N THR C 391 89.504 41.462 71.392 1.00143.32 N -ANISOU10665 N THR C 391 12168 19380 22905 1256 -4461 -8676 N -ATOM 10666 CA THR C 391 89.512 42.636 70.531 1.00135.99 C -ANISOU10666 CA THR C 391 11013 17830 22826 910 -3898 -8933 C -ATOM 10667 C THR C 391 88.864 42.390 69.177 1.00126.07 C -ANISOU10667 C THR C 391 10055 15929 21917 876 -3655 -8314 C -ATOM 10668 O THR C 391 88.536 43.359 68.481 1.00129.65 O -ANISOU10668 O THR C 391 10409 15835 23016 616 -3152 -8361 O -ATOM 10669 CB THR C 391 90.950 43.118 70.302 1.00139.44 C -ANISOU10669 CB THR C 391 10933 18306 23743 783 -3740 -9485 C -ATOM 10670 OG1 THR C 391 91.737 42.045 69.767 1.00128.18 O -ANISOU10670 OG1 THR C 391 9536 16985 22180 1015 -4012 -9179 O -ATOM 10671 CG2 THR C 391 91.569 43.601 71.603 1.00164.06 C -ANISOU10671 CG2 THR C 391 13671 22057 26608 733 -3902 -10199 C -ATOM 10672 N ASP C 392 88.674 41.132 68.784 1.00133.16 N -ANISOU10672 N ASP C 392 11300 16884 22412 1127 -3964 -7722 N -ATOM 10673 CA ASP C 392 88.144 40.820 67.466 1.00108.36 C -ANISOU10673 CA ASP C 392 8407 13203 19560 1078 -3755 -7157 C -ATOM 10674 C ASP C 392 87.426 39.478 67.514 1.00 97.62 C -ANISOU10674 C ASP C 392 7528 12023 17540 1346 -4126 -6530 C -ATOM 10675 O ASP C 392 87.358 38.820 68.556 1.00102.07 O -ANISOU10675 O ASP C 392 8241 13086 17455 1585 -4501 -6500 O -ATOM 10676 CB ASP C 392 89.261 40.808 66.415 1.00111.93 C -ANISOU10676 CB ASP C 392 8600 13382 20547 1007 -3542 -7219 C -ATOM 10677 CG ASP C 392 90.385 39.851 66.767 1.00124.19 C -ANISOU10677 CG ASP C 392 10037 15387 21762 1258 -3931 -7313 C -ATOM 10678 OD1 ASP C 392 90.184 38.985 67.646 1.00132.63 O -ANISOU10678 OD1 ASP C 392 11314 16933 22146 1532 -4363 -7141 O -ATOM 10679 OD2 ASP C 392 91.470 39.962 66.160 1.00127.00 O -ANISOU10679 OD2 ASP C 392 10090 15618 22548 1192 -3779 -7531 O -ATOM 10680 N LEU C 393 86.883 39.081 66.365 1.00 92.23 N -ANISOU10680 N LEU C 393 7080 10935 17027 1298 -3977 -6010 N -ATOM 10681 CA LEU C 393 86.216 37.788 66.218 1.00 87.96 C -ANISOU10681 CA LEU C 393 6988 10493 15938 1513 -4241 -5403 C -ATOM 10682 C LEU C 393 87.228 36.725 65.788 1.00107.92 C -ANISOU10682 C LEU C 393 9495 13113 18398 1711 -4397 -5260 C -ATOM 10683 O LEU C 393 87.092 36.058 64.763 1.00121.17 O -ANISOU10683 O LEU C 393 11339 14531 20168 1710 -4311 -4851 O -ATOM 10684 CB LEU C 393 85.066 37.901 65.223 1.00 82.53 C -ANISOU10684 CB LEU C 393 6530 9391 15438 1339 -4003 -4937 C -ATOM 10685 CG LEU C 393 84.077 39.036 65.498 1.00 83.10 C -ANISOU10685 CG LEU C 393 6564 9294 15716 1133 -3786 -5063 C -ATOM 10686 CD1 LEU C 393 83.051 39.139 64.382 1.00 77.55 C -ANISOU10686 CD1 LEU C 393 6004 8208 15254 966 -3545 -4553 C -ATOM 10687 CD2 LEU C 393 83.390 38.841 66.842 1.00 86.31 C -ANISOU10687 CD2 LEU C 393 7193 10108 15493 1284 -4080 -5135 C -ATOM 10688 N HIS C 394 88.271 36.589 66.611 1.00108.07 N -ANISOU10688 N HIS C 394 9266 13537 18257 1880 -4622 -5624 N -ATOM 10689 CA HIS C 394 89.319 35.609 66.344 1.00106.60 C -ANISOU10689 CA HIS C 394 8995 13488 18020 2106 -4785 -5526 C -ATOM 10690 C HIS C 394 88.737 34.222 66.107 1.00 93.89 C -ANISOU10690 C HIS C 394 7840 11863 15970 2354 -4938 -4890 C -ATOM 10691 O HIS C 394 89.254 33.453 65.288 1.00 91.40 O -ANISOU10691 O HIS C 394 7529 11380 15817 2445 -4894 -4671 O -ATOM 10692 CB HIS C 394 90.300 35.576 67.516 1.00124.29 C -ANISOU10692 CB HIS C 394 10935 16305 19983 2309 -5081 -5926 C -ATOM 10693 CG HIS C 394 89.661 35.214 68.820 1.00130.20 C -ANISOU10693 CG HIS C 394 11928 17522 20022 2528 -5382 -5801 C -ATOM 10694 ND1 HIS C 394 88.876 36.095 69.533 1.00128.68 N -ANISOU10694 ND1 HIS C 394 11768 17411 19712 2364 -5330 -6041 N -ATOM 10695 CD2 HIS C 394 89.684 34.066 69.537 1.00135.73 C -ANISOU10695 CD2 HIS C 394 12849 18617 20105 2906 -5698 -5438 C -ATOM 10696 CE1 HIS C 394 88.445 35.506 70.634 1.00132.27 C -ANISOU10696 CE1 HIS C 394 12460 18314 19482 2613 -5614 -5848 C -ATOM 10697 NE2 HIS C 394 88.921 34.274 70.661 1.00134.74 N -ANISOU10697 NE2 HIS C 394 12896 18817 19481 2949 -5832 -5461 N -ATOM 10698 N ALA C 395 87.657 33.885 66.816 1.00 99.00 N -ANISOU10698 N ALA C 395 8870 12666 16080 2459 -5079 -4603 N -ATOM 10699 CA ALA C 395 87.081 32.549 66.707 1.00104.95 C -ANISOU10699 CA ALA C 395 10076 13400 16401 2700 -5184 -4017 C -ATOM 10700 C ALA C 395 86.661 32.226 65.279 1.00 95.20 C -ANISOU10700 C ALA C 395 9000 11678 15495 2535 -4936 -3689 C -ATOM 10701 O ALA C 395 86.602 31.049 64.904 1.00 99.92 O -ANISOU10701 O ALA C 395 9861 12183 15919 2731 -4965 -3298 O -ATOM 10702 CB ALA C 395 85.887 32.418 67.652 1.00108.31 C -ANISOU10702 CB ALA C 395 10881 14021 16250 2766 -5296 -3794 C -ATOM 10703 N PHE C 396 86.365 33.244 64.472 1.00 92.47 N -ANISOU10703 N PHE C 396 8487 11018 15631 2188 -4665 -3829 N -ATOM 10704 CA PHE C 396 85.955 33.056 63.085 1.00 91.66 C -ANISOU10704 CA PHE C 396 8472 10519 15835 2007 -4410 -3515 C -ATOM 10705 C PHE C 396 87.019 33.544 62.106 1.00 79.74 C -ANISOU10705 C PHE C 396 6552 8768 14976 1843 -4156 -3769 C -ATOM 10706 O PHE C 396 86.696 34.014 61.012 1.00 75.23 O -ANISOU10706 O PHE C 396 5907 7881 14795 1588 -3844 -3639 O -ATOM 10707 CB PHE C 396 84.629 33.763 62.820 1.00 74.27 C -ANISOU10707 CB PHE C 396 6416 8162 13643 1755 -4251 -3328 C -ATOM 10708 CG PHE C 396 83.471 33.186 63.583 1.00 71.44 C -ANISOU10708 CG PHE C 396 6499 7991 12654 1878 -4441 -3016 C -ATOM 10709 CD1 PHE C 396 82.829 32.044 63.134 1.00 76.30 C -ANISOU10709 CD1 PHE C 396 7559 8522 12908 1928 -4394 -2528 C -ATOM 10710 CD2 PHE C 396 83.023 33.788 64.746 1.00 72.53 C -ANISOU10710 CD2 PHE C 396 6662 8365 12531 1898 -4555 -3216 C -ATOM 10711 CE1 PHE C 396 81.764 31.512 63.832 1.00 78.22 C -ANISOU10711 CE1 PHE C 396 8224 8908 12587 2005 -4498 -2245 C -ATOM 10712 CE2 PHE C 396 81.957 33.260 65.449 1.00 76.70 C -ANISOU10712 CE2 PHE C 396 7599 9063 12482 2000 -4684 -2924 C -ATOM 10713 CZ PHE C 396 81.326 32.121 64.991 1.00 78.37 C -ANISOU10713 CZ PHE C 396 8210 9185 12382 2066 -4689 -2438 C -ATOM 10714 N GLU C 397 88.294 33.438 62.485 1.00 82.02 N -ANISOU10714 N GLU C 397 6556 9233 15376 1990 -4266 -4107 N -ATOM 10715 CA GLU C 397 89.377 33.843 61.599 1.00 93.88 C -ANISOU10715 CA GLU C 397 7671 10515 17483 1837 -4007 -4365 C -ATOM 10716 C GLU C 397 89.496 32.953 60.370 1.00 93.78 C -ANISOU10716 C GLU C 397 7755 10241 17637 1857 -3829 -4025 C -ATOM 10717 O GLU C 397 90.173 33.341 59.412 1.00 93.73 O -ANISOU10717 O GLU C 397 7474 9988 18153 1669 -3516 -4158 O -ATOM 10718 CB GLU C 397 90.704 33.845 62.361 1.00113.09 C -ANISOU10718 CB GLU C 397 9763 13270 19937 2014 -4204 -4799 C -ATOM 10719 CG GLU C 397 91.107 32.487 62.918 1.00122.83 C -ANISOU10719 CG GLU C 397 11137 14822 20712 2436 -4534 -4570 C -ATOM 10720 CD GLU C 397 92.409 32.538 63.690 1.00135.39 C -ANISOU10720 CD GLU C 397 12325 16818 22299 2625 -4746 -4965 C -ATOM 10721 OE1 GLU C 397 93.161 33.522 63.528 1.00135.99 O -ANISOU10721 OE1 GLU C 397 11991 16851 22826 2394 -4591 -5449 O -ATOM 10722 OE2 GLU C 397 92.679 31.593 64.460 1.00139.70 O -ANISOU10722 OE2 GLU C 397 12953 17732 22395 3014 -5047 -4773 O -ATOM 10723 N ASN C 398 88.861 31.781 60.372 1.00 86.39 N -ANISOU10723 N ASN C 398 7208 9331 16287 2077 -3972 -3606 N -ATOM 10724 CA ASN C 398 88.926 30.850 59.253 1.00 82.56 C -ANISOU10724 CA ASN C 398 6857 8574 15937 2123 -3761 -3317 C -ATOM 10725 C ASN C 398 87.589 30.703 58.537 1.00 87.89 C -ANISOU10725 C ASN C 398 8071 9056 16268 1829 -3457 -2860 C -ATOM 10726 O ASN C 398 87.449 29.822 57.683 1.00113.21 O -ANISOU10726 O ASN C 398 11584 12080 19350 1768 -3203 -2588 O -ATOM 10727 CB ASN C 398 89.414 29.485 59.742 1.00 90.14 C -ANISOU10727 CB ASN C 398 7992 9652 16603 2550 -3974 -3171 C -ATOM 10728 CG ASN C 398 90.853 29.518 60.216 1.00 92.77 C -ANISOU10728 CG ASN C 398 7928 10222 17100 2725 -4096 -3505 C -ATOM 10729 OD1 ASN C 398 91.740 29.997 59.509 1.00 86.94 O -ANISOU10729 OD1 ASN C 398 6821 9356 16857 2552 -3874 -3773 O -ATOM 10730 ND2 ASN C 398 91.091 29.020 61.423 1.00 88.71 N -ANISOU10730 ND2 ASN C 398 7475 10077 16154 3072 -4432 -3473 N -ATOM 10731 N LEU C 399 86.607 31.541 58.862 1.00 87.91 N -ANISOU10731 N LEU C 399 8167 9121 16115 1640 -3465 -2797 N -ATOM 10732 CA LEU C 399 85.334 31.512 58.156 1.00 82.76 C -ANISOU10732 CA LEU C 399 7929 8367 15151 1362 -3189 -2372 C -ATOM 10733 C LEU C 399 85.519 32.044 56.741 1.00 82.88 C -ANISOU10733 C LEU C 399 7818 8162 15512 1055 -2734 -2289 C -ATOM 10734 O LEU C 399 86.052 33.139 56.544 1.00 77.14 O -ANISOU10734 O LEU C 399 6700 7331 15279 948 -2584 -2521 O -ATOM 10735 CB LEU C 399 84.295 32.343 58.907 1.00 75.26 C -ANISOU10735 CB LEU C 399 7044 7550 14001 1287 -3301 -2331 C -ATOM 10736 CG LEU C 399 82.875 32.356 58.335 1.00 62.67 C -ANISOU10736 CG LEU C 399 5821 5948 12044 1041 -3073 -1883 C -ATOM 10737 CD1 LEU C 399 82.265 30.963 58.352 1.00 95.76 C -ANISOU10737 CD1 LEU C 399 10486 10203 15695 1090 -3131 -1591 C -ATOM 10738 CD2 LEU C 399 82.003 33.331 59.112 1.00 62.07 C -ANISOU10738 CD2 LEU C 399 5712 5976 11897 1005 -3152 -1897 C -ATOM 10739 N GLU C 400 85.079 31.266 55.755 1.00 92.97 N -ANISOU10739 N GLU C 400 9426 9376 16522 900 -2481 -1971 N -ATOM 10740 CA GLU C 400 85.251 31.611 54.349 1.00 86.38 C -ANISOU10740 CA GLU C 400 8512 8410 15899 627 -2043 -1851 C -ATOM 10741 C GLU C 400 83.949 31.934 53.637 1.00 76.21 C -ANISOU10741 C GLU C 400 7471 7240 14246 351 -1820 -1437 C -ATOM 10742 O GLU C 400 83.926 32.829 52.790 1.00 72.23 O -ANISOU10742 O GLU C 400 6795 6690 13961 175 -1505 -1304 O -ATOM 10743 CB GLU C 400 85.949 30.466 53.607 1.00 89.25 C -ANISOU10743 CB GLU C 400 8988 8663 16259 643 -1876 -1883 C -ATOM 10744 CG GLU C 400 87.337 30.137 54.125 1.00101.58 C -ANISOU10744 CG GLU C 400 10235 10131 18230 949 -2046 -2252 C -ATOM 10745 CD GLU C 400 87.964 28.964 53.398 1.00111.74 C -ANISOU10745 CD GLU C 400 11656 11265 19536 994 -1828 -2259 C -ATOM 10746 OE1 GLU C 400 87.279 28.347 52.556 1.00107.71 O -ANISOU10746 OE1 GLU C 400 11519 10728 18678 755 -1555 -2023 O -ATOM 10747 OE2 GLU C 400 89.145 28.659 53.668 1.00114.66 O -ANISOU10747 OE2 GLU C 400 11732 11562 20272 1264 -1914 -2526 O -ATOM 10748 N ILE C 401 82.863 31.232 53.954 1.00 76.05 N -ANISOU10748 N ILE C 401 7827 7392 13675 321 -1958 -1212 N -ATOM 10749 CA ILE C 401 81.603 31.375 53.236 1.00 68.81 C -ANISOU10749 CA ILE C 401 7110 6684 12349 56 -1772 -828 C -ATOM 10750 C ILE C 401 80.478 31.601 54.235 1.00 66.56 C -ANISOU10750 C ILE C 401 6966 6564 11762 117 -2017 -696 C -ATOM 10751 O ILE C 401 80.412 30.937 55.275 1.00 73.17 O -ANISOU10751 O ILE C 401 7979 7401 12421 294 -2299 -816 O -ATOM 10752 CB ILE C 401 81.287 30.138 52.365 1.00 77.26 C -ANISOU10752 CB ILE C 401 8504 7853 12998 -157 -1597 -714 C -ATOM 10753 CG1 ILE C 401 82.565 29.472 51.830 1.00 98.24 C -ANISOU10753 CG1 ILE C 401 11102 10278 15947 -111 -1437 -967 C -ATOM 10754 CG2 ILE C 401 80.364 30.535 51.214 1.00 79.84 C -ANISOU10754 CG2 ILE C 401 8853 8476 13005 -467 -1329 -373 C -ATOM 10755 CD1 ILE C 401 83.292 30.251 50.745 1.00111.82 C -ANISOU10755 CD1 ILE C 401 12521 11935 18028 -231 -1110 -977 C -ATOM 10756 N ILE C 402 79.599 32.546 53.915 1.00 58.46 N -ANISOU10756 N ILE C 402 5855 5681 10677 -1 -1883 -418 N -ATOM 10757 CA ILE C 402 78.304 32.701 54.573 1.00 59.49 C -ANISOU10757 CA ILE C 402 6133 6022 10448 -5 -2025 -212 C -ATOM 10758 C ILE C 402 77.268 32.629 53.457 1.00 68.25 C -ANISOU10758 C ILE C 402 7328 7450 11153 -265 -1800 193 C -ATOM 10759 O ILE C 402 77.034 33.617 52.752 1.00 86.62 O -ANISOU10759 O ILE C 402 9440 9853 13619 -304 -1572 457 O -ATOM 10760 CB ILE C 402 78.189 34.012 55.361 1.00 66.79 C -ANISOU10760 CB ILE C 402 6808 6846 11721 147 -2071 -275 C -ATOM 10761 CG1 ILE C 402 79.199 34.034 56.519 1.00 74.65 C -ANISOU10761 CG1 ILE C 402 7681 7652 13030 373 -2340 -749 C -ATOM 10762 CG2 ILE C 402 76.753 34.202 55.873 1.00 54.44 C -ANISOU10762 CG2 ILE C 402 5383 5520 9781 129 -2146 -13 C -ATOM 10763 CD1 ILE C 402 79.053 35.221 57.469 1.00 77.63 C -ANISOU10763 CD1 ILE C 402 7838 7956 13703 481 -2399 -935 C -ATOM 10764 N ARG C 403 76.642 31.465 53.286 1.00 73.07 N -ANISOU10764 N ARG C 403 8237 8267 11259 -442 -1839 245 N -ATOM 10765 CA ARG C 403 75.780 31.266 52.127 1.00 60.53 C -ANISOU10765 CA ARG C 403 6685 7075 9240 -740 -1638 539 C -ATOM 10766 C ARG C 403 74.449 31.994 52.263 1.00 69.28 C -ANISOU10766 C ARG C 403 7695 8527 10102 -756 -1665 890 C -ATOM 10767 O ARG C 403 73.845 32.359 51.248 1.00 83.55 O -ANISOU10767 O ARG C 403 9363 10714 11667 -903 -1491 1217 O -ATOM 10768 CB ARG C 403 75.542 29.774 51.901 1.00 54.73 C -ANISOU10768 CB ARG C 403 6278 6436 8082 -983 -1620 396 C -ATOM 10769 CG ARG C 403 76.784 29.048 51.425 1.00 63.23 C -ANISOU10769 CG ARG C 403 7426 7217 9380 -993 -1485 115 C -ATOM 10770 CD ARG C 403 76.511 27.600 51.066 1.00 65.50 C -ANISOU10770 CD ARG C 403 8044 7551 9292 -1271 -1356 -35 C -ATOM 10771 NE ARG C 403 77.720 26.953 50.563 1.00 64.33 N -ANISOU10771 NE ARG C 403 7945 7091 9406 -1255 -1172 -297 N -ATOM 10772 CZ ARG C 403 78.160 27.053 49.312 1.00 79.48 C -ANISOU10772 CZ ARG C 403 9743 9126 11329 -1452 -898 -320 C -ATOM 10773 NH1 ARG C 403 77.491 27.772 48.419 1.00 78.68 N -ANISOU10773 NH1 ARG C 403 9466 9484 10946 -1661 -792 -57 N -ATOM 10774 NH2 ARG C 403 79.275 26.432 48.951 1.00 61.38 N -ANISOU10774 NH2 ARG C 403 7496 6514 9310 -1414 -714 -584 N -ATOM 10775 N GLY C 404 73.975 32.214 53.488 1.00 73.86 N -ANISOU10775 N GLY C 404 8325 9022 10716 -588 -1873 844 N -ATOM 10776 CA GLY C 404 72.742 32.950 53.667 1.00 76.03 C -ANISOU10776 CA GLY C 404 8477 9588 10821 -568 -1870 1167 C -ATOM 10777 C GLY C 404 71.502 32.237 53.185 1.00 74.01 C -ANISOU10777 C GLY C 404 8324 9843 9953 -851 -1858 1373 C -ATOM 10778 O GLY C 404 70.518 32.896 52.845 1.00 85.08 O -ANISOU10778 O GLY C 404 9523 11620 11182 -859 -1792 1731 O -ATOM 10779 N ARG C 405 71.523 30.904 53.125 1.00 71.12 N -ANISOU10779 N ARG C 405 8244 9507 9274 -1086 -1890 1149 N -ATOM 10780 CA ARG C 405 70.304 30.163 52.814 1.00 70.41 C -ANISOU10780 CA ARG C 405 8244 9888 8620 -1414 -1865 1242 C -ATOM 10781 C ARG C 405 69.194 30.526 53.787 1.00 77.87 C -ANISOU10781 C ARG C 405 9162 10978 9448 -1319 -1994 1389 C -ATOM 10782 O ARG C 405 68.024 30.638 53.403 1.00 83.82 O -ANISOU10782 O ARG C 405 9758 12248 9840 -1493 -1961 1627 O -ATOM 10783 CB ARG C 405 70.579 28.660 52.863 1.00 81.79 C -ANISOU10783 CB ARG C 405 10048 11163 9867 -1659 -1820 908 C -ATOM 10784 CG ARG C 405 71.686 28.197 51.939 1.00 89.52 C -ANISOU10784 CG ARG C 405 11073 11965 10976 -1756 -1654 717 C -ATOM 10785 CD ARG C 405 71.266 28.292 50.487 1.00 93.48 C -ANISOU10785 CD ARG C 405 11378 13018 11122 -2080 -1471 861 C -ATOM 10786 NE ARG C 405 72.305 27.789 49.589 1.00 91.60 N -ANISOU10786 NE ARG C 405 11206 12620 10978 -2205 -1269 641 N -ATOM 10787 CZ ARG C 405 72.979 28.524 48.708 1.00 80.69 C -ANISOU10787 CZ ARG C 405 9597 11298 9763 -2125 -1145 774 C -ATOM 10788 NH1 ARG C 405 72.740 29.822 48.567 1.00 69.75 N -ANISOU10788 NH1 ARG C 405 7908 10099 8496 -1907 -1176 1158 N -ATOM 10789 NH2 ARG C 405 73.899 27.949 47.949 1.00 82.19 N -ANISOU10789 NH2 ARG C 405 9872 11332 10023 -2260 -936 531 N -ATOM 10790 N THR C 406 69.553 30.717 55.051 1.00 64.04 N -ANISOU10790 N THR C 406 7533 8821 7977 -1040 -2141 1236 N -ATOM 10791 CA THR C 406 68.646 31.147 56.100 1.00 68.77 C -ANISOU10791 CA THR C 406 8119 9490 8522 -908 -2242 1329 C -ATOM 10792 C THR C 406 69.117 32.506 56.593 1.00 57.21 C -ANISOU10792 C THR C 406 6423 7767 7547 -557 -2267 1361 C -ATOM 10793 O THR C 406 70.323 32.743 56.717 1.00 64.45 O -ANISOU10793 O THR C 406 7327 8313 8850 -393 -2298 1143 O -ATOM 10794 CB THR C 406 68.623 30.141 57.251 1.00 78.93 C -ANISOU10794 CB THR C 406 9781 10553 9656 -899 -2359 1088 C -ATOM 10795 OG1 THR C 406 68.221 28.856 56.761 1.00 69.61 O -ANISOU10795 OG1 THR C 406 8831 9521 8095 -1259 -2247 1024 O -ATOM 10796 CG2 THR C 406 67.664 30.585 58.349 1.00 94.73 C -ANISOU10796 CG2 THR C 406 11776 12650 11566 -775 -2435 1172 C -ATOM 10797 N LYS C 407 68.170 33.398 56.862 1.00 63.84 N -ANISOU10797 N LYS C 407 7059 8797 8401 -454 -2221 1606 N -ATOM 10798 CA LYS C 407 68.481 34.780 57.190 1.00 67.38 C -ANISOU10798 CA LYS C 407 7261 8987 9353 -161 -2139 1652 C -ATOM 10799 C LYS C 407 67.663 35.220 58.393 1.00 67.42 C -ANISOU10799 C LYS C 407 7275 8986 9356 -16 -2187 1624 C -ATOM 10800 O LYS C 407 66.489 34.860 58.526 1.00 63.32 O -ANISOU10800 O LYS C 407 6786 8820 8454 -132 -2195 1802 O -ATOM 10801 CB LYS C 407 68.201 35.704 55.999 1.00 57.81 C -ANISOU10801 CB LYS C 407 5714 7982 8269 -125 -1896 2087 C -ATOM 10802 CG LYS C 407 68.873 35.261 54.707 1.00 54.36 C -ANISOU10802 CG LYS C 407 5263 7655 7737 -297 -1815 2151 C -ATOM 10803 CD LYS C 407 68.073 35.663 53.484 1.00 69.90 C -ANISOU10803 CD LYS C 407 6964 10153 9440 -353 -1642 2669 C -ATOM 10804 CE LYS C 407 68.535 34.891 52.264 1.00 76.79 C -ANISOU10804 CE LYS C 407 7887 11283 10007 -620 -1597 2659 C -ATOM 10805 NZ LYS C 407 67.683 35.132 51.073 1.00 95.27 N -ANISOU10805 NZ LYS C 407 9961 14307 11930 -704 -1480 3144 N -ATOM 10806 N GLN C 408 68.293 35.997 59.269 1.00 68.84 N -ANISOU10806 N GLN C 408 7407 8785 9963 211 -2202 1356 N -ATOM 10807 CA GLN C 408 67.600 36.519 60.436 1.00 64.02 C -ANISOU10807 CA GLN C 408 6796 8148 9381 352 -2209 1270 C -ATOM 10808 C GLN C 408 66.489 37.455 59.990 1.00 69.42 C -ANISOU10808 C GLN C 408 7193 9032 10151 426 -1954 1704 C -ATOM 10809 O GLN C 408 66.733 38.419 59.257 1.00 56.70 O -ANISOU10809 O GLN C 408 5317 7287 8938 544 -1718 1927 O -ATOM 10810 CB GLN C 408 68.581 37.246 61.356 1.00 65.22 C -ANISOU10810 CB GLN C 408 6901 7891 9989 542 -2246 828 C -ATOM 10811 CG GLN C 408 67.983 37.675 62.692 1.00 67.89 C -ANISOU10811 CG GLN C 408 7283 8214 10298 663 -2267 623 C -ATOM 10812 CD GLN C 408 67.513 36.501 63.534 1.00 70.59 C -ANISOU10812 CD GLN C 408 7970 8789 10061 597 -2507 540 C -ATOM 10813 OE1 GLN C 408 67.619 35.346 63.127 1.00 71.60 O -ANISOU10813 OE1 GLN C 408 8313 9046 9847 455 -2632 630 O -ATOM 10814 NE2 GLN C 408 66.995 36.793 64.719 1.00 82.24 N -ANISOU10814 NE2 GLN C 408 9512 10294 11440 696 -2522 360 N -ATOM 10815 N HIS C 409 65.264 37.165 60.424 1.00 65.67 N -ANISOU10815 N HIS C 409 6759 8877 9314 375 -1973 1854 N -ATOM 10816 CA HIS C 409 64.088 37.900 59.975 1.00 58.97 C -ANISOU10816 CA HIS C 409 5606 8326 8475 463 -1756 2316 C -ATOM 10817 C HIS C 409 63.911 37.792 58.466 1.00 67.98 C -ANISOU10817 C HIS C 409 6540 9841 9447 362 -1682 2754 C -ATOM 10818 O HIS C 409 63.228 38.616 57.853 1.00 87.99 O -ANISOU10818 O HIS C 409 8747 12602 12085 525 -1475 3217 O -ATOM 10819 CB HIS C 409 64.172 39.368 60.404 1.00 74.42 C -ANISOU10819 CB HIS C 409 7339 9901 11037 768 -1488 2323 C -ATOM 10820 CG HIS C 409 64.470 39.548 61.860 1.00 86.36 C -ANISOU10820 CG HIS C 409 9028 11081 12703 842 -1555 1808 C -ATOM 10821 ND1 HIS C 409 65.075 40.679 62.365 1.00 93.85 N -ANISOU10821 ND1 HIS C 409 9855 11560 14245 1023 -1354 1536 N -ATOM 10822 CD2 HIS C 409 64.252 38.734 62.919 1.00 86.98 C -ANISOU10822 CD2 HIS C 409 9394 11262 12394 750 -1780 1502 C -ATOM 10823 CE1 HIS C 409 65.213 40.554 63.673 1.00 97.14 C -ANISOU10823 CE1 HIS C 409 10455 11869 14586 1028 -1491 1051 C -ATOM 10824 NE2 HIS C 409 64.722 39.383 64.034 1.00 90.72 N -ANISOU10824 NE2 HIS C 409 9902 11402 13166 890 -1753 1060 N -ATOM 10825 N GLY C 410 64.525 36.776 57.862 1.00 56.14 N -ANISOU10825 N GLY C 410 5225 8433 7675 113 -1833 2619 N -ATOM 10826 CA GLY C 410 64.496 36.594 56.427 1.00 57.11 C -ANISOU10826 CA GLY C 410 5180 8939 7582 -23 -1770 2945 C -ATOM 10827 C GLY C 410 65.305 37.594 55.635 1.00 68.62 C -ANISOU10827 C GLY C 410 6431 10149 9494 184 -1557 3159 C -ATOM 10828 O GLY C 410 65.164 37.640 54.410 1.00 71.26 O -ANISOU10828 O GLY C 410 6578 10869 9627 131 -1463 3530 O -ATOM 10829 N GLN C 411 66.161 38.385 56.286 1.00 77.88 N -ANISOU10829 N GLN C 411 7623 10713 11256 397 -1458 2919 N -ATOM 10830 CA GLN C 411 66.883 39.455 55.603 1.00 70.98 C -ANISOU10830 CA GLN C 411 6537 9524 10907 591 -1164 3123 C -ATOM 10831 C GLN C 411 68.391 39.360 55.787 1.00 70.36 C -ANISOU10831 C GLN C 411 6596 8926 11214 545 -1198 2644 C -ATOM 10832 O GLN C 411 69.120 39.295 54.792 1.00 71.58 O -ANISOU10832 O GLN C 411 6704 9060 11432 480 -1095 2743 O -ATOM 10833 CB GLN C 411 66.372 40.818 56.085 1.00 62.65 C -ANISOU10833 CB GLN C 411 5254 8206 10343 911 -865 3341 C -ATOM 10834 CG GLN C 411 66.907 41.975 55.264 1.00 78.58 C -ANISOU10834 CG GLN C 411 7039 9907 12911 1129 -454 3685 C -ATOM 10835 CD GLN C 411 66.524 43.325 55.825 1.00103.56 C -ANISOU10835 CD GLN C 411 10012 12658 16677 1444 -76 3828 C -ATOM 10836 OE1 GLN C 411 65.644 43.433 56.679 1.00106.45 O -ANISOU10836 OE1 GLN C 411 10372 13103 16971 1522 -119 3778 O -ATOM 10837 NE2 GLN C 411 67.189 44.370 55.347 1.00119.15 N -ANISOU10837 NE2 GLN C 411 11837 14151 19284 1618 352 3995 N -ATOM 10838 N PHE C 412 68.893 39.359 57.023 1.00 76.78 N -ANISOU10838 N PHE C 412 7545 9364 12266 583 -1338 2121 N -ATOM 10839 CA PHE C 412 70.325 39.489 57.261 1.00 82.60 C -ANISOU10839 CA PHE C 412 8301 9638 13444 585 -1353 1658 C -ATOM 10840 C PHE C 412 71.015 38.132 57.249 1.00 73.81 C -ANISOU10840 C PHE C 412 7441 8626 11980 404 -1668 1356 C -ATOM 10841 O PHE C 412 70.477 37.140 57.748 1.00 61.27 O -ANISOU10841 O PHE C 412 6090 7287 9902 309 -1916 1285 O -ATOM 10842 CB PHE C 412 70.583 40.181 58.598 1.00 77.47 C -ANISOU10842 CB PHE C 412 7621 8620 13195 714 -1361 1200 C -ATOM 10843 CG PHE C 412 69.747 41.403 58.814 1.00 80.15 C -ANISOU10843 CG PHE C 412 7762 8830 13863 894 -1027 1447 C -ATOM 10844 CD1 PHE C 412 69.943 42.538 58.047 1.00 74.42 C -ANISOU10844 CD1 PHE C 412 6783 7806 13686 1019 -582 1749 C -ATOM 10845 CD2 PHE C 412 68.767 41.419 59.787 1.00 83.88 C -ANISOU10845 CD2 PHE C 412 8306 9446 14121 955 -1108 1398 C -ATOM 10846 CE1 PHE C 412 69.172 43.663 58.247 1.00 84.22 C -ANISOU10846 CE1 PHE C 412 7846 8868 15283 1228 -213 2012 C -ATOM 10847 CE2 PHE C 412 67.996 42.541 59.988 1.00 81.85 C -ANISOU10847 CE2 PHE C 412 7855 9039 14204 1143 -758 1622 C -ATOM 10848 CZ PHE C 412 68.199 43.665 59.221 1.00 92.96 C -ANISOU10848 CZ PHE C 412 9011 10120 16189 1292 -305 1934 C -ATOM 10849 N SER C 413 72.221 38.102 56.680 1.00 80.84 N -ANISOU10849 N SER C 413 8273 9280 13161 367 -1608 1187 N -ATOM 10850 CA SER C 413 73.069 36.917 56.700 1.00 74.71 C -ANISOU10850 CA SER C 413 7700 8499 12186 256 -1852 869 C -ATOM 10851 C SER C 413 74.287 37.064 57.597 1.00 87.66 C -ANISOU10851 C SER C 413 9288 9784 14234 369 -1998 319 C -ATOM 10852 O SER C 413 74.804 36.055 58.079 1.00 94.08 O -ANISOU10852 O SER C 413 10291 10624 14833 373 -2272 45 O -ATOM 10853 CB SER C 413 73.536 36.571 55.282 1.00 63.74 C -ANISOU10853 CB SER C 413 6275 7201 10741 109 -1683 1076 C -ATOM 10854 OG SER C 413 74.366 37.588 54.753 1.00 75.58 O -ANISOU10854 OG SER C 413 7516 8387 12816 185 -1396 1084 O -ATOM 10855 N LEU C 414 74.763 38.287 57.822 1.00 81.73 N -ANISOU10855 N LEU C 414 8267 8715 14070 464 -1800 148 N -ATOM 10856 CA LEU C 414 75.819 38.562 58.788 1.00 72.88 C -ANISOU10856 CA LEU C 414 7021 7344 13328 544 -1948 -449 C -ATOM 10857 C LEU C 414 75.381 39.733 59.653 1.00 77.02 C -ANISOU10857 C LEU C 414 7390 7701 14172 625 -1809 -618 C -ATOM 10858 O LEU C 414 74.931 40.757 59.129 1.00 92.40 O -ANISOU10858 O LEU C 414 9178 9465 16464 639 -1413 -327 O -ATOM 10859 CB LEU C 414 77.151 38.879 58.097 1.00 75.33 C -ANISOU10859 CB LEU C 414 7090 7372 14162 496 -1772 -657 C -ATOM 10860 CG LEU C 414 78.301 39.281 59.028 1.00 70.80 C -ANISOU10860 CG LEU C 414 6276 6592 14031 546 -1906 -1329 C -ATOM 10861 CD1 LEU C 414 78.620 38.169 60.018 1.00 74.28 C -ANISOU10861 CD1 LEU C 414 6889 7299 14037 655 -2410 -1643 C -ATOM 10862 CD2 LEU C 414 79.539 39.655 58.227 1.00 64.70 C -ANISOU10862 CD2 LEU C 414 5223 5538 13821 465 -1659 -1505 C -ATOM 10863 N ALA C 415 75.511 39.584 60.969 1.00 80.70 N -ANISOU10863 N ALA C 415 7905 8237 14519 695 -2104 -1075 N -ATOM 10864 CA ALA C 415 75.050 40.602 61.909 1.00 84.64 C -ANISOU10864 CA ALA C 415 8289 8616 15256 747 -1978 -1321 C -ATOM 10865 C ALA C 415 76.012 40.656 63.088 1.00 91.83 C -ANISOU10865 C ALA C 415 9076 9535 16280 775 -2257 -2052 C -ATOM 10866 O ALA C 415 76.049 39.730 63.901 1.00104.36 O -ANISOU10866 O ALA C 415 10861 11442 17350 860 -2674 -2208 O -ATOM 10867 CB ALA C 415 73.627 40.305 62.381 1.00 77.58 C -ANISOU10867 CB ALA C 415 7636 7994 13845 800 -2049 -999 C -ATOM 10868 N VAL C 416 76.779 41.736 63.182 1.00 88.97 N -ANISOU10868 N VAL C 416 8376 8848 16582 704 -2007 -2495 N -ATOM 10869 CA VAL C 416 77.689 41.977 64.297 1.00 81.61 C -ANISOU10869 CA VAL C 416 7227 7982 15798 687 -2240 -3278 C -ATOM 10870 C VAL C 416 77.152 43.198 65.030 1.00105.67 C -ANISOU10870 C VAL C 416 10142 10821 19185 630 -1930 -3596 C -ATOM 10871 O VAL C 416 77.296 44.329 64.549 1.00121.28 O -ANISOU10871 O VAL C 416 11882 12333 21867 522 -1417 -3660 O -ATOM 10872 CB VAL C 416 79.131 42.196 63.820 1.00 78.15 C -ANISOU10872 CB VAL C 416 6446 7352 15896 586 -2182 -3664 C -ATOM 10873 CG1 VAL C 416 80.062 42.400 65.003 1.00 99.92 C -ANISOU10873 CG1 VAL C 416 8916 10309 18741 559 -2478 -4515 C -ATOM 10874 CG2 VAL C 416 79.596 41.023 62.969 1.00 79.81 C -ANISOU10874 CG2 VAL C 416 6797 7708 15819 648 -2395 -3303 C -ATOM 10875 N VAL C 417 76.530 42.994 66.193 1.00 95.32 N -ANISOU10875 N VAL C 417 8992 9821 17402 704 -2182 -3795 N -ATOM 10876 CA VAL C 417 75.789 44.065 66.854 1.00 90.71 C -ANISOU10876 CA VAL C 417 8347 9048 17072 662 -1843 -4020 C -ATOM 10877 C VAL C 417 76.235 44.194 68.303 1.00 96.10 C -ANISOU10877 C VAL C 417 8918 10030 17565 624 -2136 -4844 C -ATOM 10878 O VAL C 417 76.331 43.193 69.022 1.00103.51 O -ANISOU10878 O VAL C 417 10037 11482 17810 748 -2663 -4915 O -ATOM 10879 CB VAL C 417 74.269 43.827 66.783 1.00 88.98 C -ANISOU10879 CB VAL C 417 8438 8930 16439 783 -1749 -3369 C -ATOM 10880 CG1 VAL C 417 73.513 44.959 67.473 1.00 89.38 C -ANISOU10880 CG1 VAL C 417 8406 8752 16801 767 -1350 -3608 C -ATOM 10881 CG2 VAL C 417 73.822 43.697 65.335 1.00 72.60 C -ANISOU10881 CG2 VAL C 417 6424 6688 14475 816 -1495 -2575 C -ATOM 10882 N SER C 418 76.504 45.433 68.725 1.00 94.45 N -ANISOU10882 N SER C 418 8410 9508 17971 452 -1762 -5466 N -ATOM 10883 CA SER C 418 76.627 45.789 70.140 1.00102.46 C -ANISOU10883 CA SER C 418 9314 10810 18804 374 -1921 -6278 C -ATOM 10884 C SER C 418 77.748 45.008 70.823 1.00 97.93 C -ANISOU10884 C SER C 418 8605 10827 17778 402 -2560 -6799 C -ATOM 10885 O SER C 418 77.538 44.340 71.839 1.00 97.06 O -ANISOU10885 O SER C 418 8670 11288 16921 542 -3013 -6932 O -ATOM 10886 CB SER C 418 75.297 45.570 70.865 1.00102.41 C -ANISOU10886 CB SER C 418 9649 11036 18226 511 -1958 -6009 C -ATOM 10887 OG SER C 418 74.282 46.407 70.337 1.00109.94 O -ANISOU10887 OG SER C 418 10648 11480 19644 512 -1351 -5592 O -ATOM 10888 N LEU C 419 78.955 45.110 70.272 1.00 95.67 N -ANISOU10888 N LEU C 419 8008 10454 17888 324 -2529 -6978 N -ATOM 10889 CA LEU C 419 80.092 44.366 70.790 1.00116.66 C -ANISOU10889 CA LEU C 419 10558 13712 20057 474 -2981 -7175 C -ATOM 10890 C LEU C 419 81.258 45.288 71.107 1.00132.81 C -ANISOU10890 C LEU C 419 12139 15787 22537 308 -2714 -7821 C -ATOM 10891 O LEU C 419 81.399 46.373 70.534 1.00144.27 O -ANISOU10891 O LEU C 419 13338 16713 24765 75 -2147 -7975 O -ATOM 10892 CB LEU C 419 80.546 43.298 69.797 1.00106.71 C -ANISOU10892 CB LEU C 419 9413 12438 18695 624 -3238 -6643 C -ATOM 10893 CG LEU C 419 79.492 42.233 69.506 1.00 86.51 C -ANISOU10893 CG LEU C 419 7293 9954 15624 784 -3543 -5989 C -ATOM 10894 CD1 LEU C 419 80.044 41.259 68.486 1.00 89.27 C -ANISOU10894 CD1 LEU C 419 7716 10267 15937 895 -3699 -5509 C -ATOM 10895 CD2 LEU C 419 79.074 41.523 70.782 1.00 87.42 C -ANISOU10895 CD2 LEU C 419 7691 10665 14859 1006 -3943 -5998 C -ATOM 10896 N ASN C 420 82.092 44.815 72.036 1.00120.99 N -ANISOU10896 N ASN C 420 10535 14928 20508 443 -3108 -8154 N -ATOM 10897 CA ASN C 420 83.248 45.539 72.545 1.00139.60 C -ANISOU10897 CA ASN C 420 12432 17490 23120 300 -2971 -8840 C -ATOM 10898 C ASN C 420 84.433 45.528 71.588 1.00145.30 C -ANISOU10898 C ASN C 420 12873 17996 24339 269 -2848 -8847 C -ATOM 10899 O ASN C 420 85.369 46.313 71.781 1.00152.62 O -ANISOU10899 O ASN C 420 13373 18954 25663 91 -2605 -9428 O -ATOM 10900 CB ASN C 420 83.669 44.914 73.881 1.00141.78 C -ANISOU10900 CB ASN C 420 12714 18586 22570 492 -3480 -9113 C -ATOM 10901 CG ASN C 420 84.785 45.675 74.568 1.00145.59 C -ANISOU10901 CG ASN C 420 12695 19390 23233 324 -3381 -9895 C -ATOM 10902 OD1 ASN C 420 85.928 45.682 74.111 1.00157.09 O -ANISOU10902 OD1 ASN C 420 13844 20842 25000 307 -3360 -10072 O -ATOM 10903 ND2 ASN C 420 84.462 46.295 75.697 1.00150.06 N -ANISOU10903 ND2 ASN C 420 13169 20269 23577 192 -3322 -10392 N -ATOM 10904 N ILE C 421 84.402 44.682 70.555 1.00138.06 N -ANISOU10904 N ILE C 421 12177 16858 23421 416 -2978 -8242 N -ATOM 10905 CA ILE C 421 85.598 44.389 69.773 1.00129.23 C -ANISOU10905 CA ILE C 421 10842 15665 22594 449 -2972 -8233 C -ATOM 10906 C ILE C 421 86.055 45.620 68.999 1.00133.26 C -ANISOU10906 C ILE C 421 10989 15618 24025 154 -2327 -8497 C -ATOM 10907 O ILE C 421 85.246 46.446 68.545 1.00132.35 O -ANISOU10907 O ILE C 421 10913 14989 24384 -28 -1851 -8337 O -ATOM 10908 CB ILE C 421 85.344 43.204 68.821 1.00117.21 C -ANISOU10908 CB ILE C 421 9669 14010 20856 645 -3205 -7509 C -ATOM 10909 CG1 ILE C 421 84.118 43.464 67.934 1.00115.50 C -ANISOU10909 CG1 ILE C 421 9695 13246 20942 525 -2904 -7004 C -ATOM 10910 CG2 ILE C 421 85.198 41.922 69.628 1.00113.06 C -ANISOU10910 CG2 ILE C 421 9457 14066 19433 964 -3791 -7264 C -ATOM 10911 CD1 ILE C 421 83.828 42.362 66.938 1.00121.85 C -ANISOU10911 CD1 ILE C 421 10807 13933 21558 657 -3091 -6323 C -ATOM 10912 N THR C 422 87.376 45.732 68.838 1.00146.30 N -ANISOU10912 N THR C 422 12284 17367 25936 119 -2280 -8869 N -ATOM 10913 CA THR C 422 87.988 46.812 68.069 1.00150.34 C -ANISOU10913 CA THR C 422 12438 17379 27307 -140 -1648 -9109 C -ATOM 10914 C THR C 422 87.881 46.562 66.570 1.00157.23 C -ANISOU10914 C THR C 422 13459 17713 28568 -129 -1390 -8473 C -ATOM 10915 O THR C 422 87.677 47.500 65.792 1.00141.17 O -ANISOU10915 O THR C 422 11318 15124 27198 -327 -765 -8334 O -ATOM 10916 CB THR C 422 89.463 46.952 68.448 1.00142.52 C -ANISOU10916 CB THR C 422 11007 16727 26415 -179 -1714 -9763 C -ATOM 10917 OG1 THR C 422 90.177 45.785 68.021 1.00143.12 O -ANISOU10917 OG1 THR C 422 11169 17020 26191 57 -2131 -9500 O -ATOM 10918 CG2 THR C 422 89.628 47.118 69.951 1.00131.56 C -ANISOU10918 CG2 THR C 422 9447 15981 24557 -186 -2013 -10386 C -ATOM 10919 N SER C 423 88.039 45.309 66.149 1.00175.40 N -ANISOU10919 N SER C 423 16002 20187 30454 97 -1828 -8061 N -ATOM 10920 CA SER C 423 88.060 44.955 64.740 1.00172.32 C -ANISOU10920 CA SER C 423 15736 19374 30365 98 -1622 -7503 C -ATOM 10921 C SER C 423 87.258 43.678 64.547 1.00163.66 C -ANISOU10921 C SER C 423 15093 18431 28660 307 -2084 -6895 C -ATOM 10922 O SER C 423 87.065 42.895 65.480 1.00179.00 O -ANISOU10922 O SER C 423 17219 20859 29934 505 -2603 -6932 O -ATOM 10923 CB SER C 423 89.496 44.762 64.234 1.00177.27 C -ANISOU10923 CB SER C 423 16080 20016 31260 104 -1574 -7752 C -ATOM 10924 OG SER C 423 90.072 43.606 64.815 1.00175.92 O -ANISOU10924 OG SER C 423 15977 20381 30484 345 -2188 -7836 O -ATOM 10925 N LEU C 424 86.780 43.476 63.320 1.00134.51 N -ANISOU10925 N LEU C 424 11579 14342 25187 256 -1857 -6308 N -ATOM 10926 CA LEU C 424 86.056 42.247 63.014 1.00115.47 C -ANISOU10926 CA LEU C 424 9566 12070 22236 410 -2246 -5740 C -ATOM 10927 C LEU C 424 87.000 41.052 62.987 1.00109.06 C -ANISOU10927 C LEU C 424 8788 11583 21068 614 -2640 -5744 C -ATOM 10928 O LEU C 424 86.782 40.059 63.690 1.00120.07 O -ANISOU10928 O LEU C 424 10425 13388 21808 843 -3118 -5630 O -ATOM 10929 CB LEU C 424 85.322 42.389 61.681 1.00115.97 C -ANISOU10929 CB LEU C 424 9765 11671 22626 264 -1870 -5128 C -ATOM 10930 CG LEU C 424 84.138 43.357 61.698 1.00107.14 C -ANISOU10930 CG LEU C 424 8728 10220 21758 122 -1513 -4940 C -ATOM 10931 CD1 LEU C 424 83.670 43.645 60.283 1.00 82.56 C -ANISOU10931 CD1 LEU C 424 5746 6658 18966 34 -1004 -4273 C -ATOM 10932 CD2 LEU C 424 82.994 42.803 62.538 1.00102.60 C -ANISOU10932 CD2 LEU C 424 8494 9965 20525 260 -1925 -4768 C -ATOM 10933 N GLY C 425 88.061 41.133 62.190 1.00 90.61 N -ANISOU10933 N GLY C 425 6213 9052 19162 548 -2401 -5852 N -ATOM 10934 CA GLY C 425 89.023 40.052 62.120 1.00109.80 C -ANISOU10934 CA GLY C 425 8632 11742 21343 732 -2718 -5878 C -ATOM 10935 C GLY C 425 88.562 38.854 61.324 1.00101.39 C -ANISOU10935 C GLY C 425 7895 10649 19978 833 -2866 -5274 C -ATOM 10936 O GLY C 425 89.025 37.737 61.576 1.00 86.48 O -ANISOU10936 O GLY C 425 6107 9053 17701 1067 -3220 -5210 O -ATOM 10937 N LEU C 426 87.656 39.052 60.368 1.00116.89 N -ANISOU10937 N LEU C 426 10008 12290 22116 670 -2576 -4813 N -ATOM 10938 CA LEU C 426 87.196 37.974 59.492 1.00106.53 C -ANISOU10938 CA LEU C 426 8954 10973 20549 724 -2648 -4260 C -ATOM 10939 C LEU C 426 88.065 37.918 58.234 1.00102.27 C -ANISOU10939 C LEU C 426 8221 10170 20468 604 -2293 -4203 C -ATOM 10940 O LEU C 426 87.608 38.104 57.106 1.00106.61 O -ANISOU10940 O LEU C 426 8879 10469 21160 441 -1902 -3780 O -ATOM 10941 CB LEU C 426 85.725 38.171 59.143 1.00 90.53 C -ANISOU10941 CB LEU C 426 7271 8843 18285 632 -2483 -3725 C -ATOM 10942 CG LEU C 426 84.743 38.286 60.312 1.00 82.67 C -ANISOU10942 CG LEU C 426 6476 8072 16861 725 -2764 -3749 C -ATOM 10943 CD1 LEU C 426 83.356 38.640 59.797 1.00 78.74 C -ANISOU10943 CD1 LEU C 426 6318 7434 16167 624 -2461 -3179 C -ATOM 10944 CD2 LEU C 426 84.699 37.001 61.123 1.00 90.59 C -ANISOU10944 CD2 LEU C 426 7724 9475 17222 1004 -3293 -3714 C -ATOM 10945 N ARG C 427 89.350 37.649 58.455 1.00 89.51 N -ANISOU10945 N ARG C 427 6396 8649 18966 704 -2391 -4593 N -ATOM 10946 CA ARG C 427 90.352 37.717 57.397 1.00 87.40 C -ANISOU10946 CA ARG C 427 5897 8133 19180 583 -2031 -4658 C -ATOM 10947 C ARG C 427 90.296 36.543 56.430 1.00 95.55 C -ANISOU10947 C ARG C 427 7083 9162 20060 651 -2024 -4247 C -ATOM 10948 O ARG C 427 91.099 36.503 55.492 1.00111.09 O -ANISOU10948 O ARG C 427 8875 10939 22394 552 -1701 -4278 O -ATOM 10949 CB ARG C 427 91.747 37.799 58.010 1.00100.39 C -ANISOU10949 CB ARG C 427 7228 9928 20988 671 -2161 -5236 C -ATOM 10950 CG ARG C 427 92.135 36.559 58.802 1.00116.31 C -ANISOU10950 CG ARG C 427 9325 12378 22489 999 -2703 -5274 C -ATOM 10951 CD ARG C 427 93.294 36.827 59.736 1.00114.34 C -ANISOU10951 CD ARG C 427 8732 12422 22290 1102 -2904 -5850 C -ATOM 10952 NE ARG C 427 93.007 37.927 60.654 1.00109.51 N -ANISOU10952 NE ARG C 427 8010 11899 21702 1006 -2896 -6218 N -ATOM 10953 CZ ARG C 427 93.664 38.152 61.784 1.00128.76 C -ANISOU10953 CZ ARG C 427 10197 14740 23986 1115 -3159 -6705 C -ATOM 10954 NH1 ARG C 427 94.645 37.346 62.155 1.00137.24 N -ANISOU10954 NH1 ARG C 427 11101 16188 24855 1349 -3480 -6835 N -ATOM 10955 NH2 ARG C 427 93.331 39.180 62.551 1.00138.41 N -ANISOU10955 NH2 ARG C 427 11310 16024 25255 998 -3086 -7054 N -ATOM 10956 N SER C 428 89.393 35.587 56.636 1.00 94.95 N -ANISOU10956 N SER C 428 7365 9278 19433 824 -2317 -3882 N -ATOM 10957 CA SER C 428 89.183 34.506 55.686 1.00 95.44 C -ANISOU10957 CA SER C 428 7807 9287 19168 846 -2169 -3448 C -ATOM 10958 C SER C 428 87.873 34.639 54.927 1.00 89.98 C -ANISOU10958 C SER C 428 7558 8521 18109 637 -1887 -2901 C -ATOM 10959 O SER C 428 87.674 33.926 53.937 1.00 87.47 O -ANISOU10959 O SER C 428 7513 8169 17552 553 -1667 -2583 O -ATOM 10960 CB SER C 428 89.217 33.149 56.406 1.00 99.06 C -ANISOU10960 CB SER C 428 8498 9983 19156 1185 -2602 -3403 C -ATOM 10961 OG SER C 428 90.484 32.913 56.995 1.00 80.89 O -ANISOU10961 OG SER C 428 5762 7823 17150 1438 -2864 -3837 O -ATOM 10962 N LEU C 429 86.985 35.534 55.359 1.00 86.77 N -ANISOU10962 N LEU C 429 7198 8121 17650 552 -1878 -2806 N -ATOM 10963 CA LEU C 429 85.696 35.733 54.714 1.00 78.52 C -ANISOU10963 CA LEU C 429 6502 7081 16250 397 -1644 -2269 C -ATOM 10964 C LEU C 429 85.879 36.213 53.281 1.00 82.66 C -ANISOU10964 C LEU C 429 6957 7417 17033 186 -1111 -2005 C -ATOM 10965 O LEU C 429 86.358 37.328 53.050 1.00 90.36 O -ANISOU10965 O LEU C 429 7610 8142 18582 90 -791 -2136 O -ATOM 10966 CB LEU C 429 84.864 36.737 55.513 1.00 83.54 C -ANISOU10966 CB LEU C 429 7109 7720 16912 389 -1694 -2269 C -ATOM 10967 CG LEU C 429 83.392 36.890 55.131 1.00 80.47 C -ANISOU10967 CG LEU C 429 7053 7432 16091 307 -1555 -1711 C -ATOM 10968 CD1 LEU C 429 82.632 35.595 55.373 1.00 80.49 C -ANISOU10968 CD1 LEU C 429 7472 7725 15384 374 -1866 -1490 C -ATOM 10969 CD2 LEU C 429 82.772 38.032 55.918 1.00 67.61 C -ANISOU10969 CD2 LEU C 429 5311 5722 14656 321 -1522 -1779 C -ATOM 10970 N LYS C 430 85.501 35.379 52.312 1.00 95.14 N -ANISOU10970 N LYS C 430 8841 9121 18187 99 -979 -1646 N -ATOM 10971 CA LYS C 430 85.647 35.711 50.905 1.00 90.05 C -ANISOU10971 CA LYS C 430 8163 8397 17654 -90 -486 -1363 C -ATOM 10972 C LYS C 430 84.336 35.709 50.133 1.00 91.11 C -ANISOU10972 C LYS C 430 8602 8789 17226 -219 -328 -785 C -ATOM 10973 O LYS C 430 84.335 36.099 48.960 1.00 88.84 O -ANISOU10973 O LYS C 430 8284 8519 16952 -354 84 -475 O -ATOM 10974 CB LYS C 430 86.620 34.733 50.226 1.00 77.82 C -ANISOU10974 CB LYS C 430 6614 6818 16137 -116 -390 -1539 C -ATOM 10975 N GLU C 431 83.226 35.296 50.744 1.00 93.68 N -ANISOU10975 N GLU C 431 9193 9358 17043 -178 -634 -624 N -ATOM 10976 CA GLU C 431 81.968 35.194 50.014 1.00 91.07 C -ANISOU10976 CA GLU C 431 9098 9368 16138 -313 -522 -112 C -ATOM 10977 C GLU C 431 80.798 35.270 50.981 1.00 97.70 C -ANISOU10977 C GLU C 431 10080 10376 16664 -231 -821 10 C -ATOM 10978 O GLU C 431 80.752 34.524 51.964 1.00 99.05 O -ANISOU10978 O GLU C 431 10405 10560 16670 -142 -1177 -248 O -ATOM 10979 CB GLU C 431 81.909 33.888 49.215 1.00 81.55 C -ANISOU10979 CB GLU C 431 8158 8403 14425 -484 -501 -80 C -ATOM 10980 CG GLU C 431 80.580 33.647 48.516 1.00 93.20 C -ANISOU10980 CG GLU C 431 9841 10346 15224 -668 -444 357 C -ATOM 10981 CD GLU C 431 80.615 32.444 47.598 1.00109.05 C -ANISOU10981 CD GLU C 431 12070 12585 16778 -912 -333 300 C -ATOM 10982 OE1 GLU C 431 81.694 31.831 47.456 1.00117.03 O -ANISOU10982 OE1 GLU C 431 13086 13339 18042 -907 -256 -38 O -ATOM 10983 OE2 GLU C 431 79.560 32.108 47.019 1.00114.56 O -ANISOU10983 OE2 GLU C 431 12915 13742 16873 -1116 -307 563 O -ATOM 10984 N ILE C 432 79.862 36.171 50.696 1.00 91.30 N -ANISOU10984 N ILE C 432 9216 9698 15776 -235 -647 432 N -ATOM 10985 CA ILE C 432 78.557 36.210 51.348 1.00 84.39 C -ANISOU10985 CA ILE C 432 8477 9069 14519 -190 -857 647 C -ATOM 10986 C ILE C 432 77.538 36.053 50.228 1.00 89.25 C -ANISOU10986 C ILE C 432 9180 10152 14578 -337 -694 1173 C -ATOM 10987 O ILE C 432 77.175 37.031 49.563 1.00104.78 O -ANISOU10987 O ILE C 432 10975 12193 16642 -284 -397 1603 O -ATOM 10988 CB ILE C 432 78.332 37.502 52.142 1.00 78.28 C -ANISOU10988 CB ILE C 432 7499 8047 14198 -19 -792 649 C -ATOM 10989 CG1 ILE C 432 79.417 37.660 53.212 1.00 63.56 C -ANISOU10989 CG1 ILE C 432 5490 5815 12846 81 -965 42 C -ATOM 10990 CG2 ILE C 432 76.945 37.496 52.781 1.00 76.11 C -ANISOU10990 CG2 ILE C 432 7361 8046 13510 32 -981 880 C -ATOM 10991 CD1 ILE C 432 79.348 38.966 53.984 1.00 71.11 C -ANISOU10991 CD1 ILE C 432 6217 6483 14319 188 -839 -94 C -ATOM 10992 N SER C 433 77.075 34.820 50.011 1.00 81.66 N -ANISOU10992 N SER C 433 8470 9526 13031 -519 -865 1140 N -ATOM 10993 CA SER C 433 76.308 34.514 48.808 1.00 90.46 C -ANISOU10993 CA SER C 433 9628 11170 13574 -731 -712 1516 C -ATOM 10994 C SER C 433 75.011 35.313 48.747 1.00108.12 C -ANISOU10994 C SER C 433 11737 13775 15570 -651 -686 2021 C -ATOM 10995 O SER C 433 74.638 35.820 47.684 1.00117.28 O -ANISOU10995 O SER C 433 12747 15291 16522 -668 -448 2475 O -ATOM 10996 CB SER C 433 76.018 33.014 48.743 1.00 78.30 C -ANISOU10996 CB SER C 433 8379 9870 11500 -987 -877 1278 C -ATOM 10997 OG SER C 433 77.219 32.262 48.773 1.00103.02 O -ANISOU10997 OG SER C 433 11620 12640 14884 -1008 -859 856 O -ATOM 10998 N ASP C 434 74.308 35.436 49.871 1.00 94.83 N -ANISOU10998 N ASP C 434 10096 12043 13891 -536 -917 1974 N -ATOM 10999 CA ASP C 434 73.026 36.125 49.883 1.00 90.92 C -ANISOU10999 CA ASP C 434 9465 11902 13178 -439 -893 2439 C -ATOM 11000 C ASP C 434 72.796 36.734 51.258 1.00 77.31 C -ANISOU11000 C ASP C 434 7720 9826 11827 -217 -1021 2293 C -ATOM 11001 O ASP C 434 73.418 36.340 52.248 1.00 77.15 O -ANISOU11001 O ASP C 434 7838 9451 12024 -189 -1222 1818 O -ATOM 11002 CB ASP C 434 71.878 35.174 49.519 1.00 98.15 C -ANISOU11002 CB ASP C 434 10488 13475 13330 -694 -1051 2566 C -ATOM 11003 CG ASP C 434 70.564 35.900 49.309 1.00110.50 C -ANISOU11003 CG ASP C 434 11824 15529 14630 -581 -1007 3108 C -ATOM 11004 OD1 ASP C 434 70.592 37.124 49.065 1.00119.15 O -ANISOU11004 OD1 ASP C 434 12687 16501 16085 -304 -769 3502 O -ATOM 11005 OD2 ASP C 434 69.503 35.246 49.385 1.00116.44 O -ANISOU11005 OD2 ASP C 434 12616 16783 14845 -763 -1180 3145 O -ATOM 11006 N GLY C 435 71.896 37.709 51.302 1.00 75.51 N -ANISOU11006 N GLY C 435 7304 9731 11656 -37 -888 2715 N -ATOM 11007 CA GLY C 435 71.527 38.366 52.536 1.00 59.68 C -ANISOU11007 CA GLY C 435 5263 7437 9976 161 -947 2597 C -ATOM 11008 C GLY C 435 72.289 39.664 52.749 1.00 72.28 C -ANISOU11008 C GLY C 435 6661 8453 12347 376 -642 2546 C -ATOM 11009 O GLY C 435 73.353 39.904 52.174 1.00 81.44 O -ANISOU11009 O GLY C 435 7749 9330 13864 353 -442 2455 O -ATOM 11010 N ASP C 436 71.722 40.517 53.595 1.00 92.90 N -ANISOU11010 N ASP C 436 9178 10870 15250 566 -562 2576 N -ATOM 11011 CA ASP C 436 72.326 41.799 53.913 1.00111.02 C -ANISOU11011 CA ASP C 436 11283 12571 18329 736 -212 2464 C -ATOM 11012 C ASP C 436 73.318 41.655 55.065 1.00111.12 C -ANISOU11012 C ASP C 436 11354 12178 18687 671 -418 1696 C -ATOM 11013 O ASP C 436 73.422 40.611 55.711 1.00115.12 O -ANISOU11013 O ASP C 436 12063 12869 18810 567 -835 1336 O -ATOM 11014 CB ASP C 436 71.247 42.826 54.263 1.00113.09 C -ANISOU11014 CB ASP C 436 11399 12787 18780 975 38 2834 C -ATOM 11015 CG ASP C 436 70.403 43.216 53.066 1.00114.20 C -ANISOU11015 CG ASP C 436 11386 13316 18688 1128 307 3661 C -ATOM 11016 OD1 ASP C 436 70.907 43.127 51.927 1.00114.13 O -ANISOU11016 OD1 ASP C 436 11337 13423 18605 1080 457 3934 O -ATOM 11017 OD2 ASP C 436 69.237 43.615 53.265 1.00115.39 O -ANISOU11017 OD2 ASP C 436 11437 13696 18711 1314 371 4046 O -ATOM 11018 N VAL C 437 74.053 42.734 55.314 1.00 95.62 N -ANISOU11018 N VAL C 437 9195 9674 17463 739 -94 1451 N -ATOM 11019 CA VAL C 437 75.058 42.799 56.367 1.00 75.84 C -ANISOU11019 CA VAL C 437 6643 6831 15342 673 -251 685 C -ATOM 11020 C VAL C 437 74.717 43.984 57.254 1.00 83.40 C -ANISOU11020 C VAL C 437 7455 7426 16805 778 13 487 C -ATOM 11021 O VAL C 437 74.529 45.096 56.755 1.00103.17 O -ANISOU11021 O VAL C 437 9792 9592 19818 881 542 817 O -ATOM 11022 CB VAL C 437 76.476 42.948 55.785 1.00 78.80 C -ANISOU11022 CB VAL C 437 6857 6888 16196 567 -72 415 C -ATOM 11023 CG1 VAL C 437 77.507 43.147 56.894 1.00 95.27 C -ANISOU11023 CG1 VAL C 437 8796 8690 18711 501 -227 -408 C -ATOM 11024 CG2 VAL C 437 76.831 41.743 54.927 1.00 65.93 C -ANISOU11024 CG2 VAL C 437 5380 5595 14075 460 -299 565 C -ATOM 11025 N ILE C 438 74.630 43.750 58.558 1.00 89.34 N -ANISOU11025 N ILE C 438 8281 8244 17419 765 -313 -35 N -ATOM 11026 CA ILE C 438 74.407 44.817 59.527 1.00102.43 C -ANISOU11026 CA ILE C 438 9805 9568 19545 817 -73 -383 C -ATOM 11027 C ILE C 438 75.537 44.784 60.544 1.00104.43 C -ANISOU11027 C ILE C 438 9952 9698 20028 687 -313 -1268 C -ATOM 11028 O ILE C 438 75.849 43.724 61.099 1.00101.42 O -ANISOU11028 O ILE C 438 9715 9682 19137 660 -844 -1552 O -ATOM 11029 CB ILE C 438 73.043 44.691 60.227 1.00 97.31 C -ANISOU11029 CB ILE C 438 9314 9204 18453 934 -204 -178 C -ATOM 11030 CG1 ILE C 438 72.904 45.791 61.288 1.00 91.39 C -ANISOU11030 CG1 ILE C 438 8429 8085 18209 967 74 -642 C -ATOM 11031 CG2 ILE C 438 72.890 43.318 60.850 1.00 99.71 C -ANISOU11031 CG2 ILE C 438 9886 10007 17992 878 -812 -351 C -ATOM 11032 CD1 ILE C 438 71.503 45.977 61.810 1.00 98.68 C -ANISOU11032 CD1 ILE C 438 9445 9176 18872 1114 136 -355 C -ATOM 11033 N ILE C 439 76.147 45.943 60.777 1.00105.54 N -ANISOU11033 N ILE C 439 9823 9339 20938 613 102 -1696 N -ATOM 11034 CA ILE C 439 77.219 46.096 61.753 1.00104.34 C -ANISOU11034 CA ILE C 439 9473 9110 21061 458 -79 -2614 C -ATOM 11035 C ILE C 439 76.999 47.446 62.421 1.00112.64 C -ANISOU11035 C ILE C 439 10336 9706 22755 402 409 -3013 C -ATOM 11036 O ILE C 439 77.243 48.503 61.817 1.00123.79 O -ANISOU11036 O ILE C 439 11556 10550 24929 351 1046 -2933 O -ATOM 11037 CB ILE C 439 78.612 46.012 61.110 1.00 94.68 C -ANISOU11037 CB ILE C 439 8024 7723 20227 315 -35 -2878 C -ATOM 11038 CG1 ILE C 439 78.795 44.637 60.454 1.00 81.15 C -ANISOU11038 CG1 ILE C 439 6517 6432 17883 376 -474 -2499 C -ATOM 11039 CG2 ILE C 439 79.706 46.234 62.147 1.00 90.88 C -ANISOU11039 CG2 ILE C 439 7251 7243 20036 148 -232 -3870 C -ATOM 11040 CD1 ILE C 439 80.000 44.506 59.560 1.00 89.24 C -ANISOU11040 CD1 ILE C 439 7353 7294 19259 269 -352 -2576 C -ATOM 11041 N SER C 440 76.513 47.424 63.665 1.00106.91 N -ANISOU11041 N SER C 440 9683 9206 21734 413 167 -3435 N -ATOM 11042 CA SER C 440 76.123 48.637 64.363 1.00117.56 C -ANISOU11042 CA SER C 440 10898 10151 23617 362 645 -3818 C -ATOM 11043 C SER C 440 76.214 48.418 65.866 1.00122.21 C -ANISOU11043 C SER C 440 11486 11117 23831 275 222 -4624 C -ATOM 11044 O SER C 440 76.133 47.290 66.359 1.00125.18 O -ANISOU11044 O SER C 440 12062 12090 23413 356 -416 -4614 O -ATOM 11045 CB SER C 440 74.699 49.066 63.981 1.00115.44 C -ANISOU11045 CB SER C 440 10793 9726 23342 590 1037 -3042 C -ATOM 11046 OG SER C 440 73.741 48.133 64.454 1.00115.20 O -ANISOU11046 OG SER C 440 11043 10267 22461 727 551 -2756 O -ATOM 11047 N GLY C 441 76.371 49.524 66.592 1.00115.98 N -ANISOU11047 N GLY C 441 10479 10049 23539 96 620 -5256 N -ATOM 11048 CA GLY C 441 76.449 49.493 68.038 1.00106.72 C -ANISOU11048 CA GLY C 441 9265 9271 22012 -7 300 -6057 C -ATOM 11049 C GLY C 441 77.804 49.130 68.599 1.00111.05 C -ANISOU11049 C GLY C 441 9550 10313 22331 -168 -147 -6738 C -ATOM 11050 O GLY C 441 77.937 49.023 69.825 1.00106.75 O -ANISOU11050 O GLY C 441 8959 10249 21353 -210 -468 -7343 O -ATOM 11051 N ASN C 442 78.814 48.944 67.752 1.00124.59 N -ANISOU11051 N ASN C 442 11078 11976 24284 -219 -157 -6620 N -ATOM 11052 CA ASN C 442 80.153 48.569 68.203 1.00132.61 C -ANISOU11052 CA ASN C 442 11811 13481 25094 -280 -547 -7182 C -ATOM 11053 C ASN C 442 80.955 49.852 68.385 1.00157.87 C -ANISOU11053 C ASN C 442 14576 16487 28922 -536 13 -7712 C -ATOM 11054 O ASN C 442 81.613 50.341 67.465 1.00164.26 O -ANISOU11054 O ASN C 442 15168 16943 30302 -642 431 -7568 O -ATOM 11055 CB ASN C 442 80.798 47.616 67.207 1.00131.87 C -ANISOU11055 CB ASN C 442 11756 13438 24913 -170 -842 -6785 C -ATOM 11056 CG ASN C 442 79.913 46.427 66.887 1.00106.77 C -ANISOU11056 CG ASN C 442 9009 10357 21203 32 -1295 -6215 C -ATOM 11057 OD1 ASN C 442 79.850 45.467 67.652 1.00 92.06 O -ANISOU11057 OD1 ASN C 442 7305 9044 18631 168 -1909 -6333 O -ATOM 11058 ND2 ASN C 442 79.225 46.486 65.753 1.00 95.69 N -ANISOU11058 ND2 ASN C 442 7803 8534 20020 96 -949 -5462 N -ATOM 11059 N LYS C 443 80.904 50.397 69.602 1.00178.82 N -ANISOU11059 N LYS C 443 17098 19394 31450 -651 39 -8349 N -ATOM 11060 CA LYS C 443 81.433 51.727 69.883 1.00197.19 C -ANISOU11060 CA LYS C 443 19033 21489 34401 -935 650 -8891 C -ATOM 11061 C LYS C 443 82.954 51.799 69.832 1.00206.93 C -ANISOU11061 C LYS C 443 19844 22959 35823 -1038 604 -9390 C -ATOM 11062 O LYS C 443 83.500 52.902 69.944 1.00221.28 O -ANISOU11062 O LYS C 443 21299 24554 38225 -1296 1155 -9856 O -ATOM 11063 CB LYS C 443 80.948 52.195 71.256 1.00199.60 C -ANISOU11063 CB LYS C 443 19325 22068 34447 -1040 652 -9477 C -ATOM 11064 N ASN C 444 83.648 50.671 69.676 1.00191.47 N -ANISOU11064 N ASN C 444 17918 21426 33405 -840 0 -9313 N -ATOM 11065 CA ASN C 444 85.097 50.667 69.522 1.00179.86 C -ANISOU11065 CA ASN C 444 16066 20149 32123 -890 -35 -9725 C -ATOM 11066 C ASN C 444 85.545 50.109 68.179 1.00168.81 C -ANISOU11066 C ASN C 444 14725 18474 30942 -776 -26 -9167 C -ATOM 11067 O ASN C 444 86.754 49.977 67.949 1.00174.35 O -ANISOU11067 O ASN C 444 15146 19316 31784 -782 -75 -9455 O -ATOM 11068 CB ASN C 444 85.758 49.856 70.641 1.00173.29 C -ANISOU11068 CB ASN C 444 15166 20139 30538 -742 -734 -10207 C -ATOM 11069 CG ASN C 444 85.414 50.381 72.017 1.00173.43 C -ANISOU11069 CG ASN C 444 15099 20526 30268 -866 -760 -10802 C -ATOM 11070 OD1 ASN C 444 85.149 51.570 72.196 1.00179.30 O -ANISOU11070 OD1 ASN C 444 15658 20921 31546 -1142 -166 -11131 O -ATOM 11071 ND2 ASN C 444 85.422 49.495 73.002 1.00169.16 N -ANISOU11071 ND2 ASN C 444 14699 20701 28872 -659 -1416 -10919 N -ATOM 11072 N LEU C 445 84.612 49.795 67.286 1.00155.62 N -ANISOU11072 N LEU C 445 13401 16425 29304 -682 57 -8396 N -ATOM 11073 CA LEU C 445 84.912 49.031 66.087 1.00132.76 C -ANISOU11073 CA LEU C 445 10626 13380 26436 -553 -50 -7831 C -ATOM 11074 C LEU C 445 85.372 49.951 64.963 1.00125.79 C -ANISOU11074 C LEU C 445 9512 11931 26350 -728 684 -7642 C -ATOM 11075 O LEU C 445 84.715 50.952 64.659 1.00116.35 O -ANISOU11075 O LEU C 445 8328 10265 25614 -866 1296 -7403 O -ATOM 11076 CB LEU C 445 83.679 48.238 65.661 1.00122.46 C -ANISOU11076 CB LEU C 445 9794 11988 24747 -387 -304 -7105 C -ATOM 11077 CG LEU C 445 83.889 47.242 64.534 1.00115.55 C -ANISOU11077 CG LEU C 445 9091 11061 23752 -256 -515 -6537 C -ATOM 11078 CD1 LEU C 445 82.955 46.048 64.671 1.00100.49 C -ANISOU11078 CD1 LEU C 445 7615 9398 21169 -62 -1082 -6122 C -ATOM 11079 CD2 LEU C 445 83.658 47.909 63.213 1.00 99.54 C -ANISOU11079 CD2 LEU C 445 7060 8443 22316 -364 139 -5971 C -ATOM 11080 N CYS C 446 86.494 49.599 64.346 1.00138.25 N -ANISOU11080 N CYS C 446 10905 13555 28069 -700 644 -7713 N -ATOM 11081 CA CYS C 446 87.033 50.295 63.185 1.00160.83 C -ANISOU11081 CA CYS C 446 13570 15927 31609 -831 1303 -7489 C -ATOM 11082 C CYS C 446 87.083 49.347 61.990 1.00148.42 C -ANISOU11082 C CYS C 446 12226 14280 29886 -683 1140 -6829 C -ATOM 11083 O CYS C 446 86.631 48.201 62.053 1.00159.25 O -ANISOU11083 O CYS C 446 13905 15928 30674 -502 556 -6542 O -ATOM 11084 CB CYS C 446 88.432 50.841 63.475 1.00187.11 C -ANISOU11084 CB CYS C 446 16431 19341 35321 -967 1508 -8252 C -ATOM 11085 SG CYS C 446 88.582 51.833 64.960 1.00208.10 S -ANISOU11085 SG CYS C 446 18763 22216 38089 -1176 1640 -9179 S -ATOM 11086 N TYR C 447 87.637 49.853 60.889 1.00139.48 N -ANISOU11086 N TYR C 447 10943 12766 29287 -775 1705 -6597 N -ATOM 11087 CA TYR C 447 87.973 49.048 59.721 1.00131.66 C -ANISOU11087 CA TYR C 447 10087 11720 28218 -675 1635 -6103 C -ATOM 11088 C TYR C 447 86.757 48.530 58.960 1.00133.77 C -ANISOU11088 C TYR C 447 10780 11866 28179 -589 1579 -5229 C -ATOM 11089 O TYR C 447 86.897 48.062 57.824 1.00135.37 O -ANISOU11089 O TYR C 447 11103 11955 28375 -551 1684 -4731 O -ATOM 11090 CB TYR C 447 88.841 47.860 60.128 1.00122.39 C -ANISOU11090 CB TYR C 447 8890 11003 26610 -522 951 -6489 C -ATOM 11091 CG TYR C 447 90.019 48.203 61.004 1.00120.35 C -ANISOU11091 CG TYR C 447 8246 10980 26502 -574 879 -7363 C -ATOM 11092 CD1 TYR C 447 91.152 48.807 60.477 1.00119.87 C -ANISOU11092 CD1 TYR C 447 7848 10691 27007 -697 1347 -7676 C -ATOM 11093 CD2 TYR C 447 90.008 47.895 62.356 1.00116.31 C -ANISOU11093 CD2 TYR C 447 7710 10955 25525 -502 341 -7871 C -ATOM 11094 CE1 TYR C 447 92.230 49.109 61.278 1.00126.06 C -ANISOU11094 CE1 TYR C 447 8261 11720 27916 -768 1274 -8504 C -ATOM 11095 CE2 TYR C 447 91.078 48.191 63.160 1.00122.29 C -ANISOU11095 CE2 TYR C 447 8102 12005 26358 -561 259 -8657 C -ATOM 11096 CZ TYR C 447 92.184 48.795 62.619 1.00127.31 C -ANISOU11096 CZ TYR C 447 8386 12405 27581 -704 717 -8987 C -ATOM 11097 OH TYR C 447 93.246 49.079 63.440 1.00134.12 O -ANISOU11097 OH TYR C 447 8858 13598 28502 -785 619 -9806 O -ATOM 11098 N ALA C 448 85.565 48.598 59.556 1.00128.99 N -ANISOU11098 N ALA C 448 10415 11290 27305 -554 1431 -5047 N -ATOM 11099 CA ALA C 448 84.413 47.962 58.929 1.00119.29 C -ANISOU11099 CA ALA C 448 9616 10008 25703 -434 1292 -4270 C -ATOM 11100 C ALA C 448 84.010 48.657 57.639 1.00132.60 C -ANISOU11100 C ALA C 448 11393 11263 27726 -452 1983 -3521 C -ATOM 11101 O ALA C 448 83.488 48.007 56.725 1.00128.07 O -ANISOU11101 O ALA C 448 11108 10686 26868 -333 1922 -2853 O -ATOM 11102 CB ALA C 448 83.226 47.939 59.887 1.00110.37 C -ANISOU11102 CB ALA C 448 8724 8980 24230 -354 1027 -4270 C -ATOM 11103 N ASN C 449 84.223 49.966 57.552 1.00143.29 N -ANISOU11103 N ASN C 449 12512 12275 29655 -571 2659 -3602 N -ATOM 11104 CA ASN C 449 83.824 50.719 56.374 1.00147.21 C -ANISOU11104 CA ASN C 449 13096 12379 30458 -529 3365 -2847 C -ATOM 11105 C ASN C 449 84.867 50.682 55.268 1.00157.17 C -ANISOU11105 C ASN C 449 14200 13526 31992 -564 3685 -2735 C -ATOM 11106 O ASN C 449 84.606 51.200 54.178 1.00155.26 O -ANISOU11106 O ASN C 449 14044 13009 31938 -479 4261 -2060 O -ATOM 11107 CB ASN C 449 83.525 52.172 56.759 1.00147.54 C -ANISOU11107 CB ASN C 449 12980 12059 31019 -611 4021 -2936 C -ATOM 11108 CG ASN C 449 82.132 52.347 57.329 1.00146.91 C -ANISOU11108 CG ASN C 449 13171 11966 30682 -488 3941 -2628 C -ATOM 11109 OD1 ASN C 449 81.963 52.695 58.497 1.00151.93 O -ANISOU11109 OD1 ASN C 449 13716 12644 31365 -581 3829 -3197 O -ATOM 11110 ND2 ASN C 449 81.124 52.101 56.501 1.00140.81 N -ANISOU11110 ND2 ASN C 449 12717 11172 29611 -249 4009 -1727 N -ATOM 11111 N THR C 450 86.035 50.086 55.517 1.00169.53 N -ANISOU11111 N THR C 450 15542 15314 33560 -639 3342 -3360 N -ATOM 11112 CA THR C 450 87.042 49.944 54.475 1.00180.04 C -ANISOU11112 CA THR C 450 16753 16540 35116 -646 3619 -3285 C -ATOM 11113 C THR C 450 86.743 48.793 53.525 1.00187.05 C -ANISOU11113 C THR C 450 17960 17583 35529 -532 3328 -2687 C -ATOM 11114 O THR C 450 87.202 48.820 52.378 1.00182.16 O -ANISOU11114 O THR C 450 17357 16797 35059 -507 3718 -2344 O -ATOM 11115 CB THR C 450 88.424 49.721 55.093 1.00179.94 C -ANISOU11115 CB THR C 450 16393 16708 35268 -722 3367 -4175 C -ATOM 11116 OG1 THR C 450 88.488 48.409 55.669 1.00175.38 O -ANISOU11116 OG1 THR C 450 15926 16574 34135 -629 2545 -4413 O -ATOM 11117 CG2 THR C 450 88.718 50.757 56.170 1.00183.39 C -ANISOU11117 CG2 THR C 450 16527 17074 36078 -857 3570 -4862 C -ATOM 11118 N ILE C 451 85.985 47.791 53.974 1.00203.70 N -ANISOU11118 N ILE C 451 20336 19994 37068 -462 2684 -2575 N -ATOM 11119 CA ILE C 451 85.782 46.587 53.180 1.00208.34 C -ANISOU11119 CA ILE C 451 21204 20754 37200 -392 2372 -2133 C -ATOM 11120 C ILE C 451 85.004 46.920 51.917 1.00203.24 C -ANISOU11120 C ILE C 451 20795 19905 36522 -299 2879 -1207 C -ATOM 11121 O ILE C 451 84.027 47.681 51.940 1.00203.39 O -ANISOU11121 O ILE C 451 20918 19785 36578 -189 3172 -759 O -ATOM 11122 CB ILE C 451 85.053 45.512 54.007 1.00215.36 C -ANISOU11122 CB ILE C 451 22346 21971 37509 -309 1623 -2224 C -ATOM 11123 CG1 ILE C 451 85.833 45.191 55.287 1.00219.30 C -ANISOU11123 CG1 ILE C 451 22604 22747 37972 -333 1115 -3085 C -ATOM 11124 CG2 ILE C 451 84.846 44.244 53.176 1.00212.32 C -ANISOU11124 CG2 ILE C 451 22255 21912 36507 -238 1330 -1762 C -ATOM 11125 CD1 ILE C 451 87.244 44.677 55.049 1.00220.04 C -ANISOU11125 CD1 ILE C 451 22457 22961 38186 -352 1013 -3507 C -ATOM 11126 N ASN C 452 85.442 46.343 50.800 1.00178.96 N -ANISOU11126 N ASN C 452 17796 16860 33340 -323 2992 -892 N -ATOM 11127 CA ASN C 452 84.732 46.432 49.526 1.00161.30 C -ANISOU11127 CA ASN C 452 15788 14597 30903 -235 3390 46 C -ATOM 11128 C ASN C 452 83.723 45.291 49.492 1.00146.39 C -ANISOU11128 C ASN C 452 14233 13383 28006 -109 2786 413 C -ATOM 11129 O ASN C 452 84.000 44.199 48.995 1.00148.23 O -ANISOU11129 O ASN C 452 14589 14005 27726 -165 2489 416 O -ATOM 11130 CB ASN C 452 85.717 46.365 48.365 1.00165.57 C -ANISOU11130 CB ASN C 452 16259 15089 31562 -305 3778 150 C -ATOM 11131 CG ASN C 452 85.041 46.097 47.039 1.00162.13 C -ANISOU11131 CG ASN C 452 16058 14925 30618 -233 4020 1083 C -ATOM 11132 OD1 ASN C 452 83.940 46.582 46.778 1.00158.86 O -ANISOU11132 OD1 ASN C 452 15793 14613 29952 -30 4192 1770 O -ATOM 11133 ND2 ASN C 452 85.698 45.311 46.191 1.00159.18 N -ANISOU11133 ND2 ASN C 452 15721 14797 29963 -342 4003 1086 N -ATOM 11134 N TRP C 453 82.531 45.549 50.035 1.00131.49 N -ANISOU11134 N TRP C 453 12484 11625 25850 52 2643 694 N -ATOM 11135 CA TRP C 453 81.540 44.493 50.210 1.00113.45 C -ANISOU11135 CA TRP C 453 10482 9969 22657 135 2059 924 C -ATOM 11136 C TRP C 453 81.005 43.961 48.887 1.00116.17 C -ANISOU11136 C TRP C 453 11015 10783 22341 171 2140 1650 C -ATOM 11137 O TRP C 453 80.501 42.834 48.849 1.00 98.74 O -ANISOU11137 O TRP C 453 9021 9110 19387 135 1671 1696 O -ATOM 11138 CB TRP C 453 80.381 45.001 51.069 1.00 98.05 C -ANISOU11138 CB TRP C 453 8591 8029 20633 293 1963 1064 C -ATOM 11139 CG TRP C 453 80.783 45.343 52.470 1.00 97.07 C -ANISOU11139 CG TRP C 453 8317 7594 20969 233 1783 285 C -ATOM 11140 CD1 TRP C 453 81.084 46.581 52.958 1.00111.75 C -ANISOU11140 CD1 TRP C 453 9944 8872 23644 207 2233 -12 C -ATOM 11141 CD2 TRP C 453 80.932 44.432 53.566 1.00104.02 C -ANISOU11141 CD2 TRP C 453 9265 8762 21497 186 1126 -311 C -ATOM 11142 NE1 TRP C 453 81.409 46.498 54.291 1.00118.59 N -ANISOU11142 NE1 TRP C 453 10706 9712 24643 118 1862 -810 N -ATOM 11143 CE2 TRP C 453 81.323 45.190 54.688 1.00106.93 C -ANISOU11143 CE2 TRP C 453 9411 8783 22434 133 1169 -965 C -ATOM 11144 CE3 TRP C 453 80.771 43.050 53.708 1.00109.05 C -ANISOU11144 CE3 TRP C 453 10131 9907 21395 187 546 -350 C -ATOM 11145 CZ2 TRP C 453 81.556 44.612 55.934 1.00103.29 C -ANISOU11145 CZ2 TRP C 453 8939 8554 21751 110 604 -1614 C -ATOM 11146 CZ3 TRP C 453 81.003 42.479 54.947 1.00102.56 C -ANISOU11146 CZ3 TRP C 453 9325 9231 20414 193 30 -942 C -ATOM 11147 CH2 TRP C 453 81.391 43.259 56.043 1.00 98.10 C -ANISOU11147 CH2 TRP C 453 8524 8397 20352 169 39 -1547 C -ATOM 11148 N LYS C 454 81.095 44.740 47.807 1.00142.85 N -ANISOU11148 N LYS C 454 14318 13996 25962 231 2746 2207 N -ATOM 11149 CA LYS C 454 80.621 44.260 46.514 1.00152.75 C -ANISOU11149 CA LYS C 454 15720 15796 26522 259 2822 2879 C -ATOM 11150 C LYS C 454 81.384 43.023 46.061 1.00156.35 C -ANISOU11150 C LYS C 454 16271 16538 26596 35 2548 2518 C -ATOM 11151 O LYS C 454 80.832 42.182 45.343 1.00147.75 O -ANISOU11151 O LYS C 454 15362 16054 24722 -17 2357 2828 O -ATOM 11152 CB LYS C 454 80.742 45.367 45.468 1.00160.47 C -ANISOU11152 CB LYS C 454 16587 16513 27871 393 3571 3539 C -ATOM 11153 CG LYS C 454 79.667 46.439 45.563 1.00149.64 C -ANISOU11153 CG LYS C 454 15177 15040 26638 700 3883 4193 C -ATOM 11154 CD LYS C 454 78.322 45.915 45.087 1.00139.45 C -ANISOU11154 CD LYS C 454 14022 14582 24382 853 3565 4846 C -ATOM 11155 CE LYS C 454 77.337 47.046 44.846 1.00142.56 C -ANISOU11155 CE LYS C 454 14328 14932 24908 1232 3997 5687 C -ATOM 11156 NZ LYS C 454 76.106 46.570 44.157 1.00145.20 N -ANISOU11156 NZ LYS C 454 14712 16197 24262 1386 3730 6388 N -ATOM 11157 N LYS C 455 82.649 42.892 46.468 1.00170.24 N -ANISOU11157 N LYS C 455 17887 17888 28910 -105 2545 1840 N -ATOM 11158 CA LYS C 455 83.449 41.744 46.060 1.00174.95 C -ANISOU11158 CA LYS C 455 18547 18688 29238 -278 2342 1489 C -ATOM 11159 C LYS C 455 83.033 40.465 46.773 1.00169.19 C -ANISOU11159 C LYS C 455 18030 18340 27917 -310 1675 1166 C -ATOM 11160 O LYS C 455 83.313 39.372 46.269 1.00171.12 O -ANISOU11160 O LYS C 455 18417 18863 27738 -431 1526 1051 O -ATOM 11161 CB LYS C 455 84.931 42.020 46.323 1.00180.63 C -ANISOU11161 CB LYS C 455 18985 18880 30766 -382 2540 867 C -ATOM 11162 N LEU C 456 82.373 40.573 47.927 1.00133.04 N -ANISOU11162 N LEU C 456 13486 13752 23312 -206 1324 1018 N -ATOM 11163 CA LEU C 456 81.959 39.406 48.692 1.00112.63 C -ANISOU11163 CA LEU C 456 11117 11478 20200 -217 740 743 C -ATOM 11164 C LEU C 456 80.515 39.002 48.433 1.00110.57 C -ANISOU11164 C LEU C 456 11101 11739 19174 -210 574 1245 C -ATOM 11165 O LEU C 456 80.159 37.844 48.677 1.00102.60 O -ANISOU11165 O LEU C 456 10317 11038 17627 -288 201 1101 O -ATOM 11166 CB LEU C 456 82.143 39.663 50.194 1.00103.25 C -ANISOU11166 CB LEU C 456 9821 10030 19378 -118 427 225 C -ATOM 11167 CG LEU C 456 83.582 39.793 50.709 1.00109.32 C -ANISOU11167 CG LEU C 456 10307 10429 20799 -141 417 -436 C -ATOM 11168 CD1 LEU C 456 84.232 41.103 50.276 1.00117.84 C -ANISOU11168 CD1 LEU C 456 11074 11049 22650 -194 989 -439 C -ATOM 11169 CD2 LEU C 456 83.611 39.667 52.226 1.00105.43 C -ANISOU11169 CD2 LEU C 456 9766 9926 20365 -42 -48 -950 C -ATOM 11170 N PHE C 457 79.681 39.916 47.946 1.00109.74 N -ANISOU11170 N PHE C 457 10936 11740 19022 -112 866 1832 N -ATOM 11171 CA PHE C 457 78.290 39.601 47.672 1.00102.06 C -ANISOU11171 CA PHE C 457 10111 11340 17327 -98 707 2316 C -ATOM 11172 C PHE C 457 78.180 38.658 46.477 1.00105.29 C -ANISOU11172 C PHE C 457 10659 12282 17067 -296 716 2511 C -ATOM 11173 O PHE C 457 79.127 38.459 45.710 1.00115.61 O -ANISOU11173 O PHE C 457 11941 13488 18499 -405 948 2399 O -ATOM 11174 CB PHE C 457 77.494 40.883 47.413 1.00105.04 C -ANISOU11174 CB PHE C 457 10334 11707 17870 121 1054 2944 C -ATOM 11175 CG PHE C 457 77.329 41.762 48.627 1.00101.67 C -ANISOU11175 CG PHE C 457 9801 10815 18015 290 1058 2746 C -ATOM 11176 CD1 PHE C 457 77.576 41.278 49.904 1.00 94.75 C -ANISOU11176 CD1 PHE C 457 8994 9765 17242 240 649 2103 C -ATOM 11177 CD2 PHE C 457 76.916 43.076 48.485 1.00111.24 C -ANISOU11177 CD2 PHE C 457 10846 11772 19646 513 1504 3216 C -ATOM 11178 CE1 PHE C 457 77.418 42.087 51.009 1.00 97.46 C -ANISOU11178 CE1 PHE C 457 9234 9740 18055 365 664 1870 C -ATOM 11179 CE2 PHE C 457 76.757 43.889 49.590 1.00115.73 C -ANISOU11179 CE2 PHE C 457 11322 11889 20759 638 1564 2976 C -ATOM 11180 CZ PHE C 457 77.008 43.394 50.853 1.00109.16 C -ANISOU11180 CZ PHE C 457 10553 10939 19984 542 1132 2271 C -ATOM 11181 N GLY C 458 76.995 38.070 46.327 1.00113.06 N -ANISOU11181 N GLY C 458 11770 13859 17328 -368 480 2765 N -ATOM 11182 CA GLY C 458 76.752 37.106 45.273 1.00120.10 C -ANISOU11182 CA GLY C 458 12787 15335 17511 -617 462 2859 C -ATOM 11183 C GLY C 458 75.478 37.360 44.495 1.00131.91 C -ANISOU11183 C GLY C 458 14201 17559 18360 -604 509 3495 C -ATOM 11184 O GLY C 458 75.374 36.963 43.330 1.00144.60 O -ANISOU11184 O GLY C 458 15812 19707 19423 -779 635 3695 O -ATOM 11185 N THR C 459 74.503 38.015 45.117 1.00135.05 N -ANISOU11185 N THR C 459 14498 18029 18787 -392 412 3806 N -ATOM 11186 CA THR C 459 73.213 38.276 44.494 1.00133.98 C -ANISOU11186 CA THR C 459 14221 18640 18045 -324 413 4430 C -ATOM 11187 C THR C 459 73.053 39.771 44.227 1.00149.08 C -ANISOU11187 C THR C 459 15890 20381 20371 69 801 5094 C -ATOM 11188 O THR C 459 73.912 40.589 44.567 1.00157.72 O -ANISOU11188 O THR C 459 16944 20737 22247 236 1088 5009 O -ATOM 11189 CB THR C 459 72.076 37.738 45.368 1.00117.40 C -ANISOU11189 CB THR C 459 12179 16835 15591 -390 18 4301 C -ATOM 11190 OG1 THR C 459 72.155 38.313 46.677 1.00111.25 O -ANISOU11190 OG1 THR C 459 11412 15420 15438 -172 -48 4103 O -ATOM 11191 CG2 THR C 459 72.164 36.223 45.474 1.00103.61 C -ANISOU11191 CG2 THR C 459 10690 15274 13402 -789 -269 3725 C -ATOM 11192 N SER C 460 71.922 40.121 43.610 1.00152.22 N -ANISOU11192 N SER C 460 16106 21485 20245 221 831 5762 N -ATOM 11193 CA SER C 460 71.751 41.458 43.050 1.00167.46 C -ANISOU11193 CA SER C 460 17808 23368 22452 631 1278 6546 C -ATOM 11194 C SER C 460 71.704 42.524 44.140 1.00171.33 C -ANISOU11194 C SER C 460 18231 23078 23787 949 1454 6574 C -ATOM 11195 O SER C 460 72.585 43.389 44.218 1.00180.71 O -ANISOU11195 O SER C 460 19396 23516 25748 1097 1874 6574 O -ATOM 11196 CB SER C 460 70.479 41.503 42.200 1.00176.32 C -ANISOU11196 CB SER C 460 18709 25539 22746 759 1208 7266 C -ATOM 11197 N GLY C 461 70.680 42.483 44.988 1.00155.14 N -ANISOU11197 N GLY C 461 16139 21190 21618 1031 1175 6561 N -ATOM 11198 CA GLY C 461 70.402 43.591 45.883 1.00144.59 C -ANISOU11198 CA GLY C 461 14700 19251 20988 1368 1403 6703 C -ATOM 11199 C GLY C 461 70.840 43.390 47.319 1.00119.79 C -ANISOU11199 C GLY C 461 11720 15442 18352 1228 1187 5897 C -ATOM 11200 O GLY C 461 70.073 43.667 48.246 1.00105.61 O -ANISOU11200 O GLY C 461 9886 13564 16676 1363 1080 5860 O -ATOM 11201 N GLN C 462 72.066 42.918 47.523 1.00111.25 N -ANISOU11201 N GLN C 462 10798 13921 17551 977 1125 5257 N -ATOM 11202 CA GLN C 462 72.627 42.818 48.865 1.00103.73 C -ANISOU11202 CA GLN C 462 9956 12366 17092 886 937 4507 C -ATOM 11203 C GLN C 462 73.156 44.183 49.286 1.00112.28 C -ANISOU11203 C GLN C 462 10889 12660 19112 1103 1415 4489 C -ATOM 11204 O GLN C 462 74.068 44.723 48.650 1.00115.07 O -ANISOU11204 O GLN C 462 11165 12636 19919 1114 1823 4564 O -ATOM 11205 CB GLN C 462 73.738 41.771 48.905 1.00107.07 C -ANISOU11205 CB GLN C 462 10555 12684 17443 578 682 3859 C -ATOM 11206 CG GLN C 462 73.248 40.345 48.732 1.00115.68 C -ANISOU11206 CG GLN C 462 11838 14407 17710 324 241 3723 C -ATOM 11207 CD GLN C 462 74.371 39.328 48.781 1.00115.77 C -ANISOU11207 CD GLN C 462 12025 14238 17723 76 58 3119 C -ATOM 11208 OE1 GLN C 462 74.986 39.016 47.763 1.00125.44 O -ANISOU11208 OE1 GLN C 462 13257 15579 18825 -53 219 3175 O -ATOM 11209 NE2 GLN C 462 74.640 38.801 49.970 1.00101.09 N -ANISOU11209 NE2 GLN C 462 10304 12116 15990 34 -264 2557 N -ATOM 11210 N LYS C 463 72.587 44.743 50.348 1.00114.89 N -ANISOU11210 N LYS C 463 11178 12724 19750 1250 1412 4362 N -ATOM 11211 CA LYS C 463 72.973 46.056 50.842 1.00122.55 C -ANISOU11211 CA LYS C 463 12006 12924 21634 1422 1909 4273 C -ATOM 11212 C LYS C 463 73.658 45.921 52.199 1.00118.52 C -ANISOU11212 C LYS C 463 11552 11969 21510 1240 1669 3342 C -ATOM 11213 O LYS C 463 73.838 44.821 52.728 1.00109.05 O -ANISOU11213 O LYS C 463 10512 11054 19867 1039 1128 2859 O -ATOM 11214 CB LYS C 463 71.757 46.984 50.916 1.00126.15 C -ANISOU11214 CB LYS C 463 12328 13403 22202 1777 2216 4908 C -ATOM 11215 CG LYS C 463 70.596 46.452 51.737 1.00114.26 C -ANISOU11215 CG LYS C 463 10881 12349 20182 1796 1773 4838 C -ATOM 11216 CD LYS C 463 69.413 47.401 51.661 1.00113.84 C -ANISOU11216 CD LYS C 463 10642 12349 20262 2190 2128 5543 C -ATOM 11217 CE LYS C 463 68.204 46.856 52.398 1.00108.05 C -ANISOU11217 CE LYS C 463 9934 12124 18997 2202 1714 5507 C -ATOM 11218 NZ LYS C 463 67.124 47.875 52.513 1.00118.61 N -ANISOU11218 NZ LYS C 463 11147 13480 20438 2465 2095 5940 N -ATOM 11219 N THR C 464 74.038 47.065 52.762 1.00127.21 N -ANISOU11219 N THR C 464 12512 12378 23445 1318 2105 3095 N -ATOM 11220 CA THR C 464 74.920 47.108 53.919 1.00137.75 C -ANISOU11220 CA THR C 464 13821 13291 25226 1121 1959 2162 C -ATOM 11221 C THR C 464 74.473 48.216 54.861 1.00138.43 C -ANISOU11221 C THR C 464 13800 12898 25897 1247 2299 1973 C -ATOM 11222 O THR C 464 74.282 49.358 54.435 1.00154.32 O -ANISOU11222 O THR C 464 15711 14554 28372 1366 2926 2367 O -ATOM 11223 CB THR C 464 76.371 47.336 53.474 1.00152.89 C -ANISOU11223 CB THR C 464 15610 14779 27702 942 2223 1804 C -ATOM 11224 OG1 THR C 464 76.780 46.265 52.613 1.00159.69 O -ANISOU11224 OG1 THR C 464 16580 16082 28011 826 1927 1948 O -ATOM 11225 CG2 THR C 464 77.305 47.408 54.665 1.00151.37 C -ANISOU11225 CG2 THR C 464 15312 14250 27952 736 2048 807 C -ATOM 11226 N LYS C 465 74.313 47.872 56.137 1.00108.77 N -ANISOU11226 N LYS C 465 10113 9236 21979 1155 1893 1348 N -ATOM 11227 CA LYS C 465 73.901 48.800 57.189 1.00122.94 C -ANISOU11227 CA LYS C 465 11825 10633 24252 1223 2159 1013 C -ATOM 11228 C LYS C 465 74.999 48.814 58.249 1.00124.63 C -ANISOU11228 C LYS C 465 11954 10593 24807 955 1977 -37 C -ATOM 11229 O LYS C 465 74.931 48.088 59.243 1.00102.73 O -ANISOU11229 O LYS C 465 9290 8177 21565 871 1425 -529 O -ATOM 11230 CB LYS C 465 72.552 48.394 57.782 1.00 82.31 C -ANISOU11230 CB LYS C 465 6821 5948 18503 1371 1844 1252 C -ATOM 11231 N ILE C 466 76.013 49.646 58.031 1.00126.36 N -ANISOU11231 N ILE C 466 11998 10420 25594 728 2408 -350 N -ATOM 11232 CA ILE C 466 77.133 49.801 58.954 1.00133.02 C -ANISOU11232 CA ILE C 466 12660 11140 26742 429 2279 -1342 C -ATOM 11233 C ILE C 466 77.034 51.198 59.543 1.00129.37 C -ANISOU11233 C ILE C 466 12034 10312 26808 297 2852 -1623 C -ATOM 11234 O ILE C 466 77.255 52.190 58.837 1.00126.52 O -ANISOU11234 O ILE C 466 11542 9607 26923 243 3504 -1316 O -ATOM 11235 CB ILE C 466 78.481 49.587 58.254 1.00133.55 C -ANISOU11235 CB ILE C 466 12559 11152 27032 237 2306 -1544 C -ATOM 11236 CG1 ILE C 466 78.572 48.163 57.703 1.00140.61 C -ANISOU11236 CG1 ILE C 466 13626 12390 27411 362 1754 -1299 C -ATOM 11237 CG2 ILE C 466 79.636 49.855 59.216 1.00120.70 C -ANISOU11237 CG2 ILE C 466 10639 9517 25707 -51 2195 -2551 C -ATOM 11238 CD1 ILE C 466 79.661 47.982 56.672 1.00146.20 C -ANISOU11238 CD1 ILE C 466 14214 13013 28322 236 1911 -1233 C -ATOM 11239 N ILE C 467 76.708 51.295 60.833 1.00125.31 N -ANISOU11239 N ILE C 467 11521 9872 26220 250 2648 -2213 N -ATOM 11240 CA ILE C 467 76.448 52.595 61.447 1.00123.40 C -ANISOU11240 CA ILE C 467 11145 9296 26447 136 3208 -2467 C -ATOM 11241 C ILE C 467 76.731 52.531 62.940 1.00113.53 C -ANISOU11241 C ILE C 467 9793 8234 25110 -45 2868 -3457 C -ATOM 11242 O ILE C 467 76.862 51.457 63.526 1.00100.67 O -ANISOU11242 O ILE C 467 8257 7015 22978 -4 2183 -3817 O -ATOM 11243 CB ILE C 467 74.990 53.069 61.216 1.00123.92 C -ANISOU11243 CB ILE C 467 11398 9235 26451 425 3555 -1697 C -ATOM 11244 CG1 ILE C 467 74.007 51.938 61.530 1.00132.56 C -ANISOU11244 CG1 ILE C 467 12741 10759 26867 698 2954 -1448 C -ATOM 11245 CG2 ILE C 467 74.802 53.578 59.790 1.00115.43 C -ANISOU11245 CG2 ILE C 467 10324 7956 25577 577 4086 -765 C -ATOM 11246 CD1 ILE C 467 72.564 52.388 61.628 1.00133.09 C -ANISOU11246 CD1 ILE C 467 12920 10807 26843 971 3227 -873 C -ATOM 11247 N SER C 468 76.830 53.710 63.555 1.00119.36 N -ANISOU11247 N SER C 468 10329 8694 26327 -241 3376 -3894 N -ATOM 11248 CA SER C 468 76.891 53.840 65.011 1.00127.77 C -ANISOU11248 CA SER C 468 11297 9965 27285 -400 3159 -4786 C -ATOM 11249 C SER C 468 78.012 52.998 65.615 1.00137.75 C -ANISOU11249 C SER C 468 12395 11728 28217 -539 2499 -5548 C -ATOM 11250 O SER C 468 77.892 52.491 66.733 1.00146.66 O -ANISOU11250 O SER C 468 13572 13268 28883 -534 2003 -6098 O -ATOM 11251 CB SER C 468 75.547 53.474 65.643 1.00125.16 C -ANISOU11251 CB SER C 468 11271 9767 26517 -159 2940 -4589 C -ATOM 11252 OG SER C 468 74.513 54.313 65.158 1.00125.82 O -ANISOU11252 OG SER C 468 11457 9448 26901 7 3561 -3890 O -ATOM 11253 N ASN C 469 79.109 52.844 64.880 1.00140.10 N -ANISOU11253 N ASN C 469 12488 12031 28714 -634 2498 -5558 N -ATOM 11254 CA ASN C 469 80.309 52.209 65.396 1.00136.40 C -ANISOU11254 CA ASN C 469 11781 12031 28012 -735 1969 -6263 C -ATOM 11255 C ASN C 469 81.260 53.287 65.909 1.00150.35 C -ANISOU11255 C ASN C 469 13098 13726 30301 -1019 2400 -7008 C -ATOM 11256 O ASN C 469 80.940 54.479 65.914 1.00156.91 O -ANISOU11256 O ASN C 469 13830 14120 31669 -1162 3094 -7004 O -ATOM 11257 CB ASN C 469 80.967 51.352 64.313 1.00126.48 C -ANISOU11257 CB ASN C 469 10549 10845 26663 -644 1720 -5865 C -ATOM 11258 CG ASN C 469 80.171 50.101 63.995 1.00124.98 C -ANISOU11258 CG ASN C 469 10770 10845 25872 -386 1180 -5305 C -ATOM 11259 OD1 ASN C 469 80.183 49.135 64.758 1.00129.51 O -ANISOU11259 OD1 ASN C 469 11453 11877 25877 -293 511 -5624 O -ATOM 11260 ND2 ASN C 469 79.479 50.112 62.864 1.00113.94 N -ANISOU11260 ND2 ASN C 469 9594 9133 24564 -248 1482 -4445 N -ATOM 11261 N ARG C 470 82.447 52.871 66.346 1.00140.22 N -ANISOU11261 N ARG C 470 11535 12882 28862 -1083 2011 -7650 N -ATOM 11262 CA ARG C 470 83.454 53.852 66.724 1.00129.99 C -ANISOU11262 CA ARG C 470 9775 11536 28078 -1343 2438 -8369 C -ATOM 11263 C ARG C 470 83.732 54.788 65.556 1.00142.74 C -ANISOU11263 C ARG C 470 11240 12522 30474 -1464 3252 -7979 C -ATOM 11264 O ARG C 470 83.534 54.440 64.390 1.00128.56 O -ANISOU11264 O ARG C 470 9641 10486 28721 -1327 3334 -7218 O -ATOM 11265 CB ARG C 470 84.756 53.179 67.157 1.00136.97 C -ANISOU11265 CB ARG C 470 10388 12991 28664 -1323 1904 -8992 C -ATOM 11266 CG ARG C 470 85.798 54.186 67.642 1.00140.37 C -ANISOU11266 CG ARG C 470 10314 13425 29594 -1599 2332 -9825 C -ATOM 11267 CD ARG C 470 86.989 53.566 68.356 1.00144.90 C -ANISOU11267 CD ARG C 470 10619 14668 29767 -1560 1763 -10527 C -ATOM 11268 NE ARG C 470 87.267 54.267 69.610 1.00153.26 N -ANISOU11268 NE ARG C 470 11371 16039 30820 -1781 1850 -11409 N -ATOM 11269 CZ ARG C 470 88.392 54.148 70.308 1.00156.34 C -ANISOU11269 CZ ARG C 470 11405 16972 31026 -1839 1568 -12162 C -ATOM 11270 NH1 ARG C 470 89.365 53.351 69.886 1.00154.87 N -ANISOU11270 NH1 ARG C 470 11134 17046 30664 -1674 1184 -12134 N -ATOM 11271 NH2 ARG C 470 88.545 54.832 71.433 1.00163.87 N -ANISOU11271 NH2 ARG C 470 12080 18221 31963 -2068 1685 -12951 N -ATOM 11272 N GLY C 471 84.202 55.989 65.881 1.00164.69 N -ANISOU11272 N GLY C 471 13665 15053 33855 -1726 3883 -8512 N -ATOM 11273 CA GLY C 471 84.495 56.972 64.860 1.00173.35 C -ANISOU11273 CA GLY C 471 14603 15542 35718 -1842 4736 -8187 C -ATOM 11274 C GLY C 471 85.722 56.580 64.069 1.00167.15 C -ANISOU11274 C GLY C 471 13602 14837 35072 -1825 4677 -8236 C -ATOM 11275 O GLY C 471 86.812 56.418 64.644 1.00156.12 O -ANISOU11275 O GLY C 471 11873 13811 33636 -1921 4421 -9024 O -ATOM 11276 N GLU C 472 85.569 56.415 62.753 1.00191.94 N -ANISOU11276 N GLU C 472 16929 17658 38343 -1688 4914 -7403 N -ATOM 11277 CA GLU C 472 86.731 56.149 61.917 1.00196.30 C -ANISOU11277 CA GLU C 472 17278 18211 39095 -1680 4977 -7435 C -ATOM 11278 C GLU C 472 87.771 57.246 62.047 1.00200.04 C -ANISOU11278 C GLU C 472 17281 18442 40283 -1931 5645 -8121 C -ATOM 11279 O GLU C 472 88.962 56.976 61.911 1.00200.02 O -ANISOU11279 O GLU C 472 17010 18619 40371 -1963 5529 -8576 O -ATOM 11280 CB GLU C 472 86.330 56.001 60.447 1.00196.51 C -ANISOU11280 CB GLU C 472 17578 17893 39195 -1515 5279 -6412 C -ATOM 11281 CG GLU C 472 85.854 57.284 59.769 1.00202.56 C -ANISOU11281 CG GLU C 472 18351 18025 40588 -1559 6259 -5905 C -ATOM 11282 CD GLU C 472 84.384 57.547 59.980 1.00199.78 C -ANISOU11282 CD GLU C 472 18337 17511 40058 -1450 6342 -5343 C -ATOM 11283 OE1 GLU C 472 83.692 56.685 60.563 1.00186.21 O -ANISOU11283 OE1 GLU C 472 16878 16155 37719 -1340 5639 -5305 O -ATOM 11284 OE2 GLU C 472 83.929 58.637 59.571 1.00205.16 O -ANISOU11284 OE2 GLU C 472 19023 17690 41238 -1449 7146 -4943 O -ATOM 11285 N ASN C 473 87.346 58.491 62.275 1.00197.80 N -ANISOU11285 N ASN C 473 16895 17721 40538 -2107 6389 -8200 N -ATOM 11286 CA ASN C 473 88.303 59.579 62.462 1.00198.61 C -ANISOU11286 CA ASN C 473 16535 17568 41359 -2379 7087 -8920 C -ATOM 11287 C ASN C 473 88.812 59.603 63.893 1.00200.31 C -ANISOU11287 C ASN C 473 16440 18262 41405 -2578 6716 -10024 C -ATOM 11288 O ASN C 473 90.019 59.755 64.130 1.00195.85 O -ANISOU11288 O ASN C 473 15476 17870 41068 -2729 6771 -10791 O -ATOM 11289 CB ASN C 473 87.646 60.904 62.051 1.00203.47 C -ANISOU11289 CB ASN C 473 17218 17477 42615 -2472 8082 -8493 C -ATOM 11290 CG ASN C 473 87.003 60.832 60.668 1.00191.79 C -ANISOU11290 CG ASN C 473 16173 15611 41086 -2209 8339 -7282 C -ATOM 11291 OD1 ASN C 473 85.803 60.584 60.541 1.00178.92 O -ANISOU11291 OD1 ASN C 473 14843 13955 39186 -2019 8226 -6595 O -ATOM 11292 ND2 ASN C 473 87.804 61.043 59.626 1.00189.56 N -ANISOU11292 ND2 ASN C 473 15912 15059 41053 -2184 8695 -7033 N -ATOM 11293 N SER C 474 87.910 59.418 64.855 1.00209.61 N -ANISOU11293 N SER C 474 17806 19696 42140 -2566 6322 -10118 N -ATOM 11294 CA SER C 474 88.335 59.029 66.193 1.00215.40 C -ANISOU11294 CA SER C 474 18342 21089 42411 -2653 5702 -11037 C -ATOM 11295 C SER C 474 89.312 57.867 66.127 1.00218.61 C -ANISOU11295 C SER C 474 18678 22056 42328 -2481 4944 -11240 C -ATOM 11296 O SER C 474 90.303 57.827 66.867 1.00227.72 O -ANISOU11296 O SER C 474 19475 23654 43395 -2597 4713 -12105 O -ATOM 11297 CB SER C 474 87.114 58.647 67.036 1.00208.97 C -ANISOU11297 CB SER C 474 17872 20521 41007 -2554 5237 -10880 C -ATOM 11298 OG SER C 474 87.507 57.961 68.206 1.00201.79 O -ANISOU11298 OG SER C 474 16859 20363 39449 -2537 4480 -11590 O -ATOM 11299 N CYS C 475 89.057 56.918 65.228 1.00236.92 N -ANISOU11299 N CYS C 475 21331 24364 44324 -2204 4575 -10447 N -ATOM 11300 CA CYS C 475 89.934 55.765 65.102 1.00234.60 C -ANISOU11300 CA CYS C 475 21012 24546 43578 -2017 3885 -10564 C -ATOM 11301 C CYS C 475 91.271 56.154 64.479 1.00231.07 C -ANISOU11301 C CYS C 475 20187 23919 43689 -2134 4307 -10925 C -ATOM 11302 O CYS C 475 92.318 55.615 64.853 1.00233.08 O -ANISOU11302 O CYS C 475 20216 24627 43717 -2104 3868 -11495 O -ATOM 11303 CB CYS C 475 89.245 54.685 64.274 1.00233.07 C -ANISOU11303 CB CYS C 475 21281 24341 42936 -1725 3456 -9628 C -ATOM 11304 SG CYS C 475 90.060 53.116 64.454 1.00231.27 S -ANISOU11304 SG CYS C 475 21107 24771 41993 -1467 2489 -9786 S -ATOM 11305 N LYS C 476 91.251 57.086 63.523 1.00224.74 N -ANISOU11305 N LYS C 476 19325 22459 43607 -2251 5175 -10579 N -ATOM 11306 CA LYS C 476 92.486 57.571 62.921 1.00217.76 C -ANISOU11306 CA LYS C 476 18087 21336 43317 -2377 5686 -10942 C -ATOM 11307 C LYS C 476 93.370 58.220 63.973 1.00179.27 C -ANISOU11307 C LYS C 476 12721 16708 38685 -2655 5818 -12089 C -ATOM 11308 O LYS C 476 94.599 58.092 63.931 1.00183.36 O -ANISOU11308 O LYS C 476 12925 17406 39338 -2713 5762 -12658 O -ATOM 11309 CB LYS C 476 92.176 58.574 61.804 1.00194.55 C -ANISOU11309 CB LYS C 476 15316 17625 40980 -2475 6601 -10276 C -ATOM 11310 CG LYS C 476 91.451 58.014 60.578 1.00168.35 C -ANISOU11310 CG LYS C 476 12500 14069 37397 -2226 6533 -9106 C -ATOM 11311 CD LYS C 476 90.720 59.127 59.816 1.00167.69 C -ANISOU11311 CD LYS C 476 12630 13298 37785 -2271 7411 -8414 C -ATOM 11312 CE LYS C 476 90.455 58.771 58.382 1.00163.09 C -ANISOU11312 CE LYS C 476 12434 12460 37070 -2050 7531 -7387 C -ATOM 11313 NZ LYS C 476 91.699 58.880 57.602 1.00166.88 N -ANISOU11313 NZ LYS C 476 12788 12771 37846 -2113 7808 -7543 N -ATOM 11314 N ALA C 477 92.757 58.927 64.925 1.00183.19 N -ANISOU11314 N ALA C 477 13141 17226 39238 -2845 6007 -12461 N -ATOM 11315 CA ALA C 477 93.536 59.573 65.976 1.00193.81 C -ANISOU11315 CA ALA C 477 14003 18853 40781 -3147 6150 -13593 C -ATOM 11316 C ALA C 477 94.342 58.556 66.776 1.00195.08 C -ANISOU11316 C ALA C 477 14021 19857 40245 -3041 5218 -14187 C -ATOM 11317 O ALA C 477 95.464 58.847 67.207 1.00207.83 O -ANISOU11317 O ALA C 477 15182 21739 42046 -3237 5287 -15063 O -ATOM 11318 CB ALA C 477 92.612 60.370 66.894 1.00196.33 C -ANISOU11318 CB ALA C 477 14326 19097 41173 -3351 6438 -13836 C -ATOM 11319 N THR C 478 93.790 57.362 66.989 1.00185.61 N -ANISOU11319 N THR C 478 13197 19091 38234 -2731 4360 -13716 N -ATOM 11320 CA THR C 478 94.461 56.326 67.762 1.00187.34 C -ANISOU11320 CA THR C 478 13335 20125 37719 -2576 3461 -14149 C -ATOM 11321 C THR C 478 95.383 55.456 66.908 1.00180.99 C -ANISOU11321 C THR C 478 12542 19381 36847 -2371 3159 -13911 C -ATOM 11322 O THR C 478 96.065 54.582 67.451 1.00180.81 O -ANISOU11322 O THR C 478 12429 20008 36262 -2228 2453 -14230 O -ATOM 11323 CB THR C 478 93.411 55.463 68.483 1.00184.25 C -ANISOU11323 CB THR C 478 13354 20174 36479 -2338 2725 -13776 C -ATOM 11324 OG1 THR C 478 92.480 56.312 69.168 1.00189.26 O -ANISOU11324 OG1 THR C 478 14015 20662 37235 -2536 3078 -13938 O -ATOM 11325 CG2 THR C 478 94.064 54.527 69.506 1.00178.33 C -ANISOU11325 CG2 THR C 478 12490 20334 34934 -2189 1853 -14271 C -ATOM 11326 N GLY C 479 95.434 55.682 65.597 1.00178.28 N -ANISOU11326 N GLY C 479 12301 18389 37047 -2352 3696 -13351 N -ATOM 11327 CA GLY C 479 96.393 55.002 64.746 1.00183.03 C -ANISOU11327 CA GLY C 479 12874 18980 37689 -2214 3536 -13211 C -ATOM 11328 C GLY C 479 95.905 53.745 64.058 1.00176.91 C -ANISOU11328 C GLY C 479 12573 18246 36397 -1872 2989 -12331 C -ATOM 11329 O GLY C 479 96.733 52.900 63.701 1.00170.56 O -ANISOU11329 O GLY C 479 11751 17651 35401 -1730 2609 -12334 O -ATOM 11330 N GLN C 480 94.600 53.591 63.846 1.00165.09 N -ANISOU11330 N GLN C 480 12926 15848 33951 -1284 1475 -10011 N -ATOM 11331 CA GLN C 480 94.031 52.362 63.295 1.00152.12 C -ANISOU11331 CA GLN C 480 11461 14328 32009 -1097 1240 -9509 C -ATOM 11332 C GLN C 480 93.348 52.645 61.963 1.00158.92 C -ANISOU11332 C GLN C 480 12430 14499 33452 -1045 1054 -8708 C -ATOM 11333 O GLN C 480 92.238 53.187 61.934 1.00144.30 O -ANISOU11333 O GLN C 480 10407 12168 32254 -936 1142 -8540 O -ATOM 11334 CB GLN C 480 93.028 51.760 64.268 1.00161.55 C -ANISOU11334 CB GLN C 480 12494 15776 33110 -909 1349 -9771 C -ATOM 11335 CG GLN C 480 93.627 51.103 65.493 1.00153.43 C -ANISOU11335 CG GLN C 480 11410 15590 31296 -918 1449 -10403 C -ATOM 11336 CD GLN C 480 93.790 52.085 66.632 1.00170.58 C -ANISOU11336 CD GLN C 480 13338 17832 33642 -1039 1719 -11057 C -ATOM 11337 OE1 GLN C 480 93.501 53.273 66.487 1.00185.85 O -ANISOU11337 OE1 GLN C 480 15158 19160 36296 -1118 1853 -11075 O -ATOM 11338 NE2 GLN C 480 94.244 51.594 67.776 1.00177.97 N -ANISOU11338 NE2 GLN C 480 14221 19514 33884 -1055 1782 -11563 N -ATOM 11339 N VAL C 481 93.989 52.238 60.868 1.00166.24 N -ANISOU11339 N VAL C 481 13634 15426 34104 -1125 787 -8182 N -ATOM 11340 CA VAL C 481 93.436 52.377 59.525 1.00164.57 C -ANISOU11340 CA VAL C 481 13553 14667 34309 -1074 559 -7357 C -ATOM 11341 C VAL C 481 94.127 51.340 58.650 1.00166.40 C -ANISOU11341 C VAL C 481 14123 15197 33902 -1133 236 -6884 C -ATOM 11342 O VAL C 481 95.147 50.764 59.042 1.00166.21 O -ANISOU11342 O VAL C 481 14201 15748 33204 -1248 228 -7209 O -ATOM 11343 CB VAL C 481 93.626 53.816 58.970 1.00160.80 C -ANISOU11343 CB VAL C 481 12974 13615 34506 -1202 671 -7213 C -ATOM 11344 CG1 VAL C 481 93.203 53.927 57.504 1.00158.41 C -ANISOU11344 CG1 VAL C 481 12817 12848 34525 -1144 417 -6330 C -ATOM 11345 CG2 VAL C 481 92.832 54.840 59.773 1.00166.78 C -ANISOU11345 CG2 VAL C 481 13411 14039 35919 -1148 984 -7618 C -ATOM 11346 N CYS C 482 93.563 51.079 57.471 1.00167.62 N -ANISOU11346 N CYS C 482 14444 15007 34238 -1053 -36 -6105 N -ATOM 11347 CA CYS C 482 94.179 50.160 56.519 1.00155.45 C -ANISOU11347 CA CYS C 482 13235 13687 32141 -1120 -358 -5581 C -ATOM 11348 C CYS C 482 95.650 50.493 56.300 1.00152.88 C -ANISOU11348 C CYS C 482 12983 13572 31531 -1369 -328 -5712 C -ATOM 11349 O CYS C 482 96.039 51.660 56.210 1.00166.13 O -ANISOU11349 O CYS C 482 14523 14933 33666 -1491 -160 -5829 O -ATOM 11350 CB CYS C 482 93.434 50.199 55.179 1.00148.38 C -ANISOU11350 CB CYS C 482 12474 12299 31606 -1020 -636 -4712 C -ATOM 11351 SG CYS C 482 91.797 49.401 55.159 1.00140.79 S -ANISOU11351 SG CYS C 482 11495 11214 30784 -760 -814 -4356 S -ATOM 11352 N HIS C 483 96.464 49.443 56.214 1.00146.92 N -ANISOU11352 N HIS C 483 12432 13376 30016 -1451 -489 -5679 N -ATOM 11353 CA HIS C 483 97.891 49.593 55.981 1.00144.13 C -ANISOU11353 CA HIS C 483 12124 13314 29323 -1692 -487 -5753 C -ATOM 11354 C HIS C 483 98.151 50.016 54.534 1.00143.53 C -ANISOU11354 C HIS C 483 12201 12760 29576 -1773 -674 -5008 C -ATOM 11355 O HIS C 483 97.341 49.789 53.633 1.00129.60 O -ANISOU11355 O HIS C 483 10591 10616 28034 -1627 -890 -4370 O -ATOM 11356 CB HIS C 483 98.613 48.282 56.309 1.00115.98 C -ANISOU11356 CB HIS C 483 8692 10557 24819 -1719 -603 -5900 C -ATOM 11357 CG HIS C 483 100.109 48.388 56.319 1.00116.62 C -ANISOU11357 CG HIS C 483 8735 11093 24482 -1956 -562 -6088 C -ATOM 11358 ND1 HIS C 483 100.838 48.720 55.201 1.00116.99 N -ANISOU11358 ND1 HIS C 483 8869 10901 24681 -2127 -693 -5572 N -ATOM 11359 CD2 HIS C 483 101.014 48.179 57.305 1.00132.41 C -ANISOU11359 CD2 HIS C 483 10605 13807 25899 -2037 -408 -6709 C -ATOM 11360 CE1 HIS C 483 102.124 48.730 55.495 1.00123.92 C -ANISOU11360 CE1 HIS C 483 9644 12310 25129 -2324 -618 -5865 C -ATOM 11361 NE2 HIS C 483 102.260 48.400 56.766 1.00117.85 N -ANISOU11361 NE2 HIS C 483 8749 12144 23885 -2270 -455 -6551 N -ATOM 11362 N ALA C 484 99.306 50.653 54.325 1.00158.13 N -ANISOU11362 N ALA C 484 13992 14646 31446 -2004 -585 -5093 N -ATOM 11363 CA ALA C 484 99.646 51.188 53.009 1.00147.76 C -ANISOU11363 CA ALA C 484 12786 12871 30484 -2083 -705 -4433 C -ATOM 11364 C ALA C 484 99.710 50.093 51.949 1.00136.02 C -ANISOU11364 C ALA C 484 11606 11487 28588 -2023 -1051 -3723 C -ATOM 11365 O ALA C 484 99.161 50.252 50.851 1.00135.59 O -ANISOU11365 O ALA C 484 11710 10945 28864 -1902 -1226 -3041 O -ATOM 11366 CB ALA C 484 100.973 51.943 53.089 1.00145.66 C -ANISOU11366 CB ALA C 484 12382 12716 30248 -2370 -538 -4700 C -ATOM 11367 N LEU C 485 100.389 48.979 52.242 1.00125.40 N -ANISOU11367 N LEU C 485 10345 10804 26495 -2091 -1160 -3860 N -ATOM 11368 CA LEU C 485 100.491 47.910 51.252 1.00130.18 C -ANISOU11368 CA LEU C 485 11249 11508 26706 -2042 -1503 -3190 C -ATOM 11369 C LEU C 485 99.125 47.330 50.890 1.00123.00 C -ANISOU11369 C LEU C 485 10559 10288 25887 -1793 -1733 -2774 C -ATOM 11370 O LEU C 485 99.011 46.644 49.869 1.00104.97 O -ANISOU11370 O LEU C 485 8647 7952 23284 -1661 -2024 -2052 O -ATOM 11371 CB LEU C 485 101.435 46.793 51.735 1.00127.59 C -ANISOU11371 CB LEU C 485 11040 12143 25296 -2014 -1516 -3378 C -ATOM 11372 CG LEU C 485 101.345 46.246 53.160 1.00124.64 C -ANISOU11372 CG LEU C 485 10514 12432 24413 -1950 -1351 -4139 C -ATOM 11373 CD1 LEU C 485 100.056 45.530 53.341 1.00123.39 C -ANISOU11373 CD1 LEU C 485 10536 12188 24160 -1688 -1463 -4015 C -ATOM 11374 CD2 LEU C 485 102.519 45.365 53.541 1.00109.19 C -ANISOU11374 CD2 LEU C 485 8679 11461 21349 -1893 -1302 -4259 C -ATOM 11375 N CYS C 486 98.084 47.592 51.684 1.00123.60 N -ANISOU11375 N CYS C 486 10482 10237 26244 -1650 -1586 -3141 N -ATOM 11376 CA CYS C 486 96.747 47.142 51.308 1.00122.79 C -ANISOU11376 CA CYS C 486 10530 9829 26294 -1423 -1797 -2713 C -ATOM 11377 C CYS C 486 96.347 47.778 49.985 1.00134.69 C -ANISOU11377 C CYS C 486 12164 10734 28278 -1336 -1960 -1961 C -ATOM 11378 O CYS C 486 96.283 49.007 49.862 1.00148.34 O -ANISOU11378 O CYS C 486 13679 12091 30594 -1345 -1763 -2006 O -ATOM 11379 CB CYS C 486 95.715 47.480 52.393 1.00128.04 C -ANISOU11379 CB CYS C 486 10928 10430 27294 -1289 -1568 -3227 C -ATOM 11380 SG CYS C 486 95.863 46.590 53.985 1.00107.81 S -ANISOU11380 SG CYS C 486 8240 8617 24108 -1284 -1384 -4069 S -ATOM 11381 N SER C 487 96.079 46.931 48.998 1.00139.45 N -ANISOU11381 N SER C 487 13126 11285 28575 -1236 -2325 -1271 N -ATOM 11382 CA SER C 487 95.698 47.357 47.660 1.00158.35 C -ANISOU11382 CA SER C 487 15684 13267 31215 -1108 -2524 -508 C -ATOM 11383 C SER C 487 94.326 48.030 47.722 1.00168.46 C -ANISOU11383 C SER C 487 16710 14242 33056 -940 -2475 -471 C -ATOM 11384 O SER C 487 93.845 48.330 48.823 1.00175.58 O -ANISOU11384 O SER C 487 17310 15159 34244 -932 -2233 -1049 O -ATOM 11385 CB SER C 487 95.712 46.142 46.731 1.00164.03 C -ANISOU11385 CB SER C 487 16905 14120 31299 -1014 -2932 160 C -ATOM 11386 OG SER C 487 94.510 45.408 46.858 1.00166.31 O -ANISOU11386 OG SER C 487 17287 14465 31439 -857 -3133 285 O -ATOM 11387 N PRO C 488 93.661 48.287 46.589 1.00168.85 N -ANISOU11387 N PRO C 488 16846 14065 33244 -810 -2689 176 N -ATOM 11388 CA PRO C 488 92.324 48.905 46.653 1.00169.02 C -ANISOU11388 CA PRO C 488 16568 13848 33804 -684 -2655 212 C -ATOM 11389 C PRO C 488 91.297 48.086 47.422 1.00168.77 C -ANISOU11389 C PRO C 488 16476 13974 33677 -595 -2739 23 C -ATOM 11390 O PRO C 488 90.167 48.556 47.604 1.00166.26 O -ANISOU11390 O PRO C 488 15864 13470 33837 -502 -2693 21 O -ATOM 11391 CB PRO C 488 91.924 49.036 45.177 1.00160.99 C -ANISOU11391 CB PRO C 488 15728 12735 32707 -609 -2934 958 C -ATOM 11392 CG PRO C 488 93.202 49.022 44.425 1.00157.08 C -ANISOU11392 CG PRO C 488 15521 12298 31866 -688 -2963 1213 C -ATOM 11393 CD PRO C 488 94.120 48.138 45.196 1.00159.75 C -ANISOU11393 CD PRO C 488 16031 12906 31759 -785 -2933 866 C -ATOM 11394 N GLU C 489 91.649 46.884 47.874 1.00169.99 N -ANISOU11394 N GLU C 489 16886 14456 33246 -626 -2851 -122 N -ATOM 11395 CA GLU C 489 90.650 45.973 48.411 1.00171.83 C -ANISOU11395 CA GLU C 489 17122 14839 33325 -535 -2979 -178 C -ATOM 11396 C GLU C 489 90.156 46.423 49.783 1.00157.95 C -ANISOU11396 C GLU C 489 14946 13045 32022 -508 -2622 -868 C -ATOM 11397 O GLU C 489 88.946 46.555 50.001 1.00164.89 O -ANISOU11397 O GLU C 489 15582 13782 33285 -394 -2628 -814 O -ATOM 11398 CB GLU C 489 91.228 44.566 48.475 1.00190.93 C -ANISOU11398 CB GLU C 489 19968 17611 34967 -580 -3186 -132 C -ATOM 11399 CG GLU C 489 91.720 44.031 47.145 1.00204.69 C -ANISOU11399 CG GLU C 489 22191 19417 36163 -574 -3532 560 C -ATOM 11400 CD GLU C 489 90.635 43.975 46.096 1.00214.50 C -ANISOU11400 CD GLU C 489 23515 20605 37379 -485 -3827 1165 C -ATOM 11401 OE1 GLU C 489 90.083 42.878 45.873 1.00213.12 O -ANISOU11401 OE1 GLU C 489 23632 20648 36694 -450 -4103 1422 O -ATOM 11402 OE2 GLU C 489 90.333 45.030 45.497 1.00220.08 O -ANISOU11402 OE2 GLU C 489 23992 21079 38549 -479 -3770 1345 O -ATOM 11403 N GLY C 490 91.073 46.660 50.725 1.00138.88 N -ANISOU11403 N GLY C 490 12429 10801 29539 -620 -2306 -1531 N -ATOM 11404 CA GLY C 490 90.707 47.091 52.056 1.00135.21 C -ANISOU11404 CA GLY C 490 11601 10369 29402 -590 -1945 -2238 C -ATOM 11405 C GLY C 490 91.441 46.291 53.108 1.00132.68 C -ANISOU11405 C GLY C 490 11343 10571 28498 -681 -1804 -2862 C -ATOM 11406 O GLY C 490 92.492 45.694 52.847 1.00126.45 O -ANISOU11406 O GLY C 490 10808 10111 27128 -814 -1917 -2833 O -ATOM 11407 N CYS C 491 90.878 46.274 54.315 1.00129.30 N -ANISOU11407 N CYS C 491 10653 10270 28207 -601 -1549 -3436 N -ATOM 11408 CA CYS C 491 91.537 45.643 55.449 1.00116.54 C -ANISOU11408 CA CYS C 491 9016 9240 26024 -660 -1359 -4126 C -ATOM 11409 C CYS C 491 90.494 45.234 56.476 1.00113.79 C -ANISOU11409 C CYS C 491 8459 8982 25793 -500 -1209 -4481 C -ATOM 11410 O CYS C 491 89.453 45.881 56.615 1.00111.10 O -ANISOU11410 O CYS C 491 7863 8215 26134 -375 -1106 -4428 O -ATOM 11411 CB CYS C 491 92.554 46.591 56.089 1.00118.94 C -ANISOU11411 CB CYS C 491 9133 9673 26385 -788 -1032 -4745 C -ATOM 11412 SG CYS C 491 91.804 48.108 56.727 1.00128.66 S -ANISOU11412 SG CYS C 491 9939 10394 28552 -705 -675 -5118 S -ATOM 11413 N TRP C 492 90.792 44.153 57.201 1.00104.46 N -ANISOU11413 N TRP C 492 7350 8407 23932 -498 -1186 -4838 N -ATOM 11414 CA TRP C 492 89.980 43.694 58.320 1.00104.53 C -ANISOU11414 CA TRP C 492 7179 8653 23887 -314 -975 -5240 C -ATOM 11415 C TRP C 492 90.594 44.074 59.663 1.00112.55 C -ANISOU11415 C TRP C 492 7955 10076 24731 -312 -575 -6157 C -ATOM 11416 O TRP C 492 90.202 43.524 60.698 1.00106.13 O -ANISOU11416 O TRP C 492 7067 9673 23585 -115 -360 -6535 O -ATOM 11417 CB TRP C 492 89.787 42.178 58.246 1.00 99.65 C -ANISOU11417 CB TRP C 492 6913 8586 22363 -152 -1145 -4871 C -ATOM 11418 CG TRP C 492 89.242 41.709 56.936 1.00105.25 C -ANISOU11418 CG TRP C 492 7906 8953 23131 -168 -1571 -3999 C -ATOM 11419 CD1 TRP C 492 89.959 41.375 55.826 1.00105.60 C -ANISOU11419 CD1 TRP C 492 8336 9043 22744 -262 -1873 -3472 C -ATOM 11420 CD2 TRP C 492 87.863 41.521 56.596 1.00104.14 C -ANISOU11420 CD2 TRP C 492 7687 8387 23496 -85 -1752 -3550 C -ATOM 11421 NE1 TRP C 492 89.113 40.992 54.815 1.00 94.26 N -ANISOU11421 NE1 TRP C 492 7092 7231 21493 -242 -2244 -2746 N -ATOM 11422 CE2 TRP C 492 87.821 41.072 55.262 1.00104.01 C -ANISOU11422 CE2 TRP C 492 8030 8180 23308 -148 -2190 -2778 C -ATOM 11423 CE3 TRP C 492 86.661 41.690 57.288 1.00102.79 C -ANISOU11423 CE3 TRP C 492 7167 7989 23901 45 -1585 -3713 C -ATOM 11424 CZ2 TRP C 492 86.626 40.789 54.606 1.00108.74 C -ANISOU11424 CZ2 TRP C 492 8641 8387 24289 -113 -2494 -2191 C -ATOM 11425 CZ3 TRP C 492 85.474 41.408 56.635 1.00104.90 C -ANISOU11425 CZ3 TRP C 492 7419 7870 24570 84 -1869 -3101 C -ATOM 11426 CH2 TRP C 492 85.466 40.962 55.307 1.00106.05 C -ANISOU11426 CH2 TRP C 492 7917 7848 24530 -8 -2334 -2358 C -ATOM 11427 N GLY C 493 91.547 45.000 59.659 1.00115.46 N -ANISOU11427 N GLY C 493 8256 10395 25218 -470 -452 -6448 N -ATOM 11428 CA GLY C 493 92.266 45.394 60.845 1.00118.37 C -ANISOU11428 CA GLY C 493 8435 11195 25345 -489 -114 -7281 C -ATOM 11429 C GLY C 493 93.404 46.317 60.464 1.00121.78 C -ANISOU11429 C GLY C 493 8882 11563 25824 -693 -78 -7328 C -ATOM 11430 O GLY C 493 93.570 46.674 59.293 1.00113.85 O -ANISOU11430 O GLY C 493 8026 10147 25084 -797 -289 -6726 O -ATOM 11431 N PRO C 494 94.214 46.729 61.443 1.00139.54 N -ANISOU11431 N PRO C 494 10970 14231 27817 -753 187 -8035 N -ATOM 11432 CA PRO C 494 95.310 47.660 61.127 1.00143.10 C -ANISOU11432 CA PRO C 494 11405 14604 28362 -977 230 -8102 C -ATOM 11433 C PRO C 494 96.442 47.022 60.348 1.00139.17 C -ANISOU11433 C PRO C 494 11172 14494 27214 -1130 -8 -7757 C -ATOM 11434 O PRO C 494 97.201 47.739 59.685 1.00127.80 O -ANISOU11434 O PRO C 494 9757 12825 25975 -1326 -51 -7557 O -ATOM 11435 CB PRO C 494 95.793 48.120 62.507 1.00145.07 C -ANISOU11435 CB PRO C 494 11391 15289 28439 -991 557 -8966 C -ATOM 11436 CG PRO C 494 95.465 46.978 63.414 1.00140.71 C -ANISOU11436 CG PRO C 494 10827 15380 27255 -788 615 -9291 C -ATOM 11437 CD PRO C 494 94.238 46.300 62.854 1.00139.60 C -ANISOU11437 CD PRO C 494 10807 14869 27365 -626 438 -8768 C -ATOM 11438 N GLU C 495 96.565 45.705 60.391 1.00139.28 N -ANISOU11438 N GLU C 495 11361 15092 26466 -1042 -156 -7660 N -ATOM 11439 CA GLU C 495 97.812 45.026 60.078 1.00139.70 C -ANISOU11439 CA GLU C 495 11577 15791 25711 -1151 -290 -7559 C -ATOM 11440 C GLU C 495 97.865 44.611 58.616 1.00134.04 C -ANISOU11440 C GLU C 495 11119 14794 25015 -1226 -643 -6721 C -ATOM 11441 O GLU C 495 96.887 44.725 57.873 1.00121.05 O -ANISOU11441 O GLU C 495 9561 12500 23933 -1173 -805 -6206 O -ATOM 11442 CB GLU C 495 97.967 43.816 60.995 1.00141.99 C -ANISOU11442 CB GLU C 495 11897 16975 25076 -968 -227 -7934 C -ATOM 11443 CG GLU C 495 98.119 44.187 62.461 1.00149.10 C -ANISOU11443 CG GLU C 495 12549 18267 25835 -885 121 -8783 C -ATOM 11444 CD GLU C 495 97.579 43.127 63.401 1.00152.65 C -ANISOU11444 CD GLU C 495 13007 19295 25697 -608 224 -9103 C -ATOM 11445 OE1 GLU C 495 97.006 42.127 62.920 1.00154.20 O -ANISOU11445 OE1 GLU C 495 13510 19545 25533 -395 88 -8500 O -ATOM 11446 OE2 GLU C 495 97.726 43.300 64.629 1.00155.64 O -ANISOU11446 OE2 GLU C 495 13174 20122 25842 -499 503 -9703 O -ATOM 11447 N PRO C 496 99.027 44.120 58.167 1.00137.95 N -ANISOU11447 N PRO C 496 11801 15812 24803 -1285 -745 -6487 N -ATOM 11448 CA PRO C 496 99.164 43.703 56.764 1.00133.46 C -ANISOU11448 CA PRO C 496 11611 15033 24065 -1255 -1033 -5586 C -ATOM 11449 C PRO C 496 98.641 42.312 56.462 1.00120.96 C -ANISOU11449 C PRO C 496 10469 13765 21725 -956 -1204 -5061 C -ATOM 11450 O PRO C 496 98.535 41.961 55.281 1.00125.25 O -ANISOU11450 O PRO C 496 11362 14044 22185 -910 -1468 -4305 O -ATOM 11451 CB PRO C 496 100.683 43.758 56.528 1.00133.93 C -ANISOU11451 CB PRO C 496 11685 15581 23620 -1407 -1013 -5585 C -ATOM 11452 CG PRO C 496 101.252 44.465 57.704 1.00137.73 C -ANISOU11452 CG PRO C 496 11728 16352 24250 -1595 -747 -6491 C -ATOM 11453 CD PRO C 496 100.332 44.149 58.836 1.00138.22 C -ANISOU11453 CD PRO C 496 11684 16569 24266 -1403 -591 -7012 C -ATOM 11454 N ARG C 497 98.370 41.486 57.471 1.00110.25 N -ANISOU11454 N ARG C 497 9134 12982 19772 -749 -1057 -5428 N -ATOM 11455 CA ARG C 497 97.671 40.237 57.204 1.00107.94 C -ANISOU11455 CA ARG C 497 9245 12852 18916 -488 -1206 -4940 C -ATOM 11456 C ARG C 497 96.170 40.472 57.124 1.00105.29 C -ANISOU11456 C ARG C 497 8806 11833 19369 -446 -1286 -4800 C -ATOM 11457 O ARG C 497 95.475 39.831 56.328 1.00108.24 O -ANISOU11457 O ARG C 497 9498 11959 19670 -349 -1544 -4163 O -ATOM 11458 CB ARG C 497 98.003 39.199 58.275 1.00116.22 C -ANISOU11458 CB ARG C 497 10381 14798 18980 -260 -996 -5326 C -ATOM 11459 CG ARG C 497 97.439 39.480 59.654 1.00120.46 C -ANISOU11459 CG ARG C 497 10538 15460 19770 -193 -706 -6090 C -ATOM 11460 CD ARG C 497 97.600 38.254 60.519 1.00119.39 C -ANISOU11460 CD ARG C 497 10586 16169 18607 96 -533 -6282 C -ATOM 11461 NE ARG C 497 97.393 38.527 61.936 1.00124.98 N -ANISOU11461 NE ARG C 497 10932 17175 19381 182 -214 -7089 N -ATOM 11462 CZ ARG C 497 97.457 37.598 62.884 1.00129.65 C -ANISOU11462 CZ ARG C 497 11604 18490 19165 458 -1 -7366 C -ATOM 11463 NH1 ARG C 497 97.707 36.335 62.563 1.00118.12 N -ANISOU11463 NH1 ARG C 497 10582 17503 16795 664 -64 -6897 N -ATOM 11464 NH2 ARG C 497 97.251 37.927 64.151 1.00144.99 N -ANISOU11464 NH2 ARG C 497 13271 20646 21172 490 236 -7969 N -ATOM 11465 N ASP C 498 95.662 41.401 57.934 1.00107.17 N -ANISOU11465 N ASP C 498 8597 11758 20363 -520 -1071 -5387 N -ATOM 11466 CA ASP C 498 94.269 41.807 57.832 1.00104.30 C -ANISOU11466 CA ASP C 498 8070 10696 20863 -486 -1122 -5247 C -ATOM 11467 C ASP C 498 93.985 42.524 56.521 1.00 96.32 C -ANISOU11467 C ASP C 498 7102 8896 20600 -634 -1390 -4635 C -ATOM 11468 O ASP C 498 92.817 42.661 56.144 1.00 97.17 O -ANISOU11468 O ASP C 498 7158 8447 21314 -580 -1524 -4299 O -ATOM 11469 CB ASP C 498 93.900 42.697 59.018 1.00110.74 C -ANISOU11469 CB ASP C 498 8417 11367 22292 -508 -789 -6039 C -ATOM 11470 CG ASP C 498 94.138 42.015 60.350 1.00115.63 C -ANISOU11470 CG ASP C 498 8988 12774 22173 -328 -514 -6655 C -ATOM 11471 OD1 ASP C 498 94.292 40.775 60.366 1.00122.04 O -ANISOU11471 OD1 ASP C 498 10121 14165 22085 -148 -575 -6404 O -ATOM 11472 OD2 ASP C 498 94.172 42.717 61.381 1.00114.75 O -ANISOU11472 OD2 ASP C 498 8535 12697 22369 -352 -227 -7391 O -ATOM 11473 N CYS C 499 95.021 42.999 55.833 1.00 96.87 N -ANISOU11473 N CYS C 499 7241 8915 20649 -810 -1461 -4475 N -ATOM 11474 CA CYS C 499 94.887 43.421 54.446 1.00106.90 C -ANISOU11474 CA CYS C 499 8668 9555 22395 -896 -1743 -3762 C -ATOM 11475 C CYS C 499 94.013 42.446 53.677 1.00108.90 C -ANISOU11475 C CYS C 499 9292 9710 22377 -722 -2069 -3055 C -ATOM 11476 O CYS C 499 94.192 41.229 53.765 1.00121.52 O -ANISOU11476 O CYS C 499 11236 11883 23055 -577 -2143 -2906 O -ATOM 11477 CB CYS C 499 96.259 43.467 53.780 1.00 96.50 C -ANISOU11477 CB CYS C 499 7545 8489 20633 -1017 -1802 -3542 C -ATOM 11478 SG CYS C 499 97.124 45.045 53.610 1.00110.30 S -ANISOU11478 SG CYS C 499 8927 9790 23193 -1333 -1631 -3827 S -ATOM 11479 N VAL C 500 93.086 42.986 52.895 1.00122.55 N -ANISOU11479 N VAL C 500 10959 10704 24901 -740 -2268 -2607 N -ATOM 11480 CA VAL C 500 92.522 42.188 51.826 1.00128.21 C -ANISOU11480 CA VAL C 500 12080 11282 25353 -636 -2661 -1824 C -ATOM 11481 C VAL C 500 93.544 42.079 50.697 1.00146.63 C -ANISOU11481 C VAL C 500 14794 13666 27253 -682 -2858 -1306 C -ATOM 11482 O VAL C 500 94.486 42.875 50.592 1.00156.09 O -ANISOU11482 O VAL C 500 15856 14807 28646 -820 -2709 -1468 O -ATOM 11483 CB VAL C 500 91.196 42.787 51.329 1.00115.30 C -ANISOU11483 CB VAL C 500 10238 8887 24684 -625 -2833 -1481 C -ATOM 11484 CG1 VAL C 500 90.594 41.931 50.216 1.00100.73 C -ANISOU11484 CG1 VAL C 500 8814 6924 22535 -536 -3284 -682 C -ATOM 11485 CG2 VAL C 500 90.209 42.887 52.465 1.00114.98 C -ANISOU11485 CG2 VAL C 500 9813 8816 25057 -553 -2604 -1973 C -ATOM 11486 N SER C 501 93.370 41.052 49.869 1.00155.79 N -ANISOU11486 N SER C 501 16449 14951 27795 -564 -3186 -685 N -ATOM 11487 CA SER C 501 94.212 40.799 48.700 1.00152.88 C -ANISOU11487 CA SER C 501 16527 14621 26940 -549 -3405 -95 C -ATOM 11488 C SER C 501 94.924 42.041 48.165 1.00156.72 C -ANISOU11488 C SER C 501 16805 14704 28038 -694 -3316 -37 C -ATOM 11489 O SER C 501 94.333 43.115 48.059 1.00162.63 O -ANISOU11489 O SER C 501 17193 14820 29779 -784 -3282 -78 O -ATOM 11490 CB SER C 501 93.363 40.192 47.583 1.00145.27 C -ANISOU11490 CB SER C 501 15966 13334 25897 -450 -3849 659 C -ATOM 11491 OG SER C 501 92.465 39.224 48.097 1.00140.34 O -ANISOU11491 OG SER C 501 15435 12926 24961 -362 -3932 594 O -TER 11492 SER C 501 -ATOM 11493 N GLU D 2 84.985 42.354 83.806 1.00154.40 N -ANISOU11493 N GLU D 2 22574 21784 14306 -445 -1702 -1864 N -ATOM 11494 CA GLU D 2 84.005 42.313 84.884 1.00152.96 C -ANISOU11494 CA GLU D 2 22122 21426 14569 -240 -2082 -1779 C -ATOM 11495 C GLU D 2 84.428 41.323 85.965 1.00153.27 C -ANISOU11495 C GLU D 2 21769 21242 15223 -152 -1876 -2000 C -ATOM 11496 O GLU D 2 83.588 40.732 86.645 1.00153.53 O -ANISOU11496 O GLU D 2 21595 21165 15575 -49 -2098 -2107 O -ATOM 11497 CB GLU D 2 82.624 41.942 84.337 1.00151.07 C -ANISOU11497 CB GLU D 2 21971 21315 14115 -220 -2519 -1920 C -ATOM 11498 CG GLU D 2 82.080 42.920 83.300 1.00154.33 C -ANISOU11498 CG GLU D 2 22784 21916 13937 -297 -2856 -1657 C -ATOM 11499 CD GLU D 2 81.280 44.055 83.911 1.00150.78 C -ANISOU11499 CD GLU D 2 22271 21322 13696 -134 -3280 -1266 C -ATOM 11500 OE1 GLU D 2 80.792 43.904 85.051 1.00147.56 O -ANISOU11500 OE1 GLU D 2 21508 20716 13842 28 -3370 -1294 O -ATOM 11501 OE2 GLU D 2 81.140 45.105 83.248 1.00149.54 O -ANISOU11501 OE2 GLU D 2 22343 21234 13241 -184 -3446 -922 O -ATOM 11502 N GLU D 3 85.737 41.146 86.116 1.00148.46 N -ANISOU11502 N GLU D 3 21059 20550 14800 -205 -1459 -2059 N -ATOM 11503 CA GLU D 3 86.267 40.307 87.179 1.00135.74 C -ANISOU11503 CA GLU D 3 19090 18684 13800 -121 -1318 -2197 C -ATOM 11504 C GLU D 3 86.244 41.073 88.494 1.00122.95 C -ANISOU11504 C GLU D 3 17335 16864 12517 -10 -1490 -1848 C -ATOM 11505 O GLU D 3 86.293 42.305 88.520 1.00127.36 O -ANISOU11505 O GLU D 3 18035 17456 12898 -12 -1564 -1527 O -ATOM 11506 CB GLU D 3 87.700 39.864 86.872 1.00137.60 C -ANISOU11506 CB GLU D 3 19215 18867 14198 -207 -847 -2399 C -ATOM 11507 CG GLU D 3 87.962 39.471 85.421 1.00147.94 C -ANISOU11507 CG GLU D 3 20741 20415 15053 -380 -553 -2722 C -ATOM 11508 CD GLU D 3 88.296 40.660 84.539 1.00155.91 C -ANISOU11508 CD GLU D 3 22107 21640 15491 -535 -422 -2482 C -ATOM 11509 OE1 GLU D 3 88.252 41.803 85.040 1.00151.53 O -ANISOU11509 OE1 GLU D 3 21612 21034 14930 -484 -597 -2061 O -ATOM 11510 OE2 GLU D 3 88.605 40.452 83.346 1.00161.96 O -ANISOU11510 OE2 GLU D 3 23114 22617 15806 -728 -131 -2720 O -ATOM 11511 N LYS D 4 86.164 40.334 89.595 1.00 85.11 N -ANISOU11511 N LYS D 4 12289 11849 8200 69 -1555 -1914 N -ATOM 11512 CA LYS D 4 86.202 40.973 90.901 1.00 81.16 C -ANISOU11512 CA LYS D 4 11691 11160 7987 134 -1690 -1624 C -ATOM 11513 C LYS D 4 87.577 41.576 91.163 1.00 84.52 C -ANISOU11513 C LYS D 4 12063 11491 8562 102 -1472 -1458 C -ATOM 11514 O LYS D 4 88.608 41.042 90.742 1.00 86.00 O -ANISOU11514 O LYS D 4 12145 11648 8881 55 -1192 -1634 O -ATOM 11515 CB LYS D 4 85.849 39.973 92.001 1.00 65.58 C -ANISOU11515 CB LYS D 4 9519 8970 6430 176 -1798 -1722 C -ATOM 11516 CG LYS D 4 84.380 39.616 92.040 1.00 59.58 C -ANISOU11516 CG LYS D 4 8774 8261 5602 198 -2032 -1826 C -ATOM 11517 CD LYS D 4 83.911 39.297 93.446 1.00 62.70 C -ANISOU11517 CD LYS D 4 9050 8437 6335 206 -2151 -1748 C -ATOM 11518 CE LYS D 4 82.465 38.846 93.431 1.00 80.25 C -ANISOU11518 CE LYS D 4 11239 10698 8553 204 -2323 -1906 C -ATOM 11519 NZ LYS D 4 81.572 39.910 92.884 1.00 98.61 N -ANISOU11519 NZ LYS D 4 13662 13202 10601 249 -2503 -1817 N -ATOM 11520 N LYS D 5 87.583 42.710 91.859 1.00 72.49 N -ANISOU11520 N LYS D 5 10584 9902 7056 123 -1591 -1147 N -ATOM 11521 CA LYS D 5 88.820 43.390 92.212 1.00 69.65 C -ANISOU11521 CA LYS D 5 10159 9433 6870 85 -1431 -974 C -ATOM 11522 C LYS D 5 89.360 42.817 93.513 1.00 67.98 C -ANISOU11522 C LYS D 5 9722 8962 7146 114 -1500 -968 C -ATOM 11523 O LYS D 5 88.596 42.506 94.432 1.00 63.19 O -ANISOU11523 O LYS D 5 9102 8257 6650 149 -1720 -938 O -ATOM 11524 CB LYS D 5 88.592 44.895 92.357 1.00 74.99 C -ANISOU11524 CB LYS D 5 11000 10134 7360 81 -1544 -654 C -ATOM 11525 N VAL D 6 90.681 42.678 93.589 1.00 75.06 N -ANISOU11525 N VAL D 6 10444 9736 8342 82 -1316 -994 N -ATOM 11526 CA VAL D 6 91.310 42.011 94.720 1.00 72.46 C -ANISOU11526 CA VAL D 6 9894 9135 8503 106 -1434 -989 C -ATOM 11527 C VAL D 6 92.406 42.889 95.304 1.00 70.19 C -ANISOU11527 C VAL D 6 9512 8715 8444 67 -1428 -784 C -ATOM 11528 O VAL D 6 93.015 43.707 94.607 1.00 59.72 O -ANISOU11528 O VAL D 6 8204 7482 7005 12 -1205 -737 O -ATOM 11529 CB VAL D 6 91.873 40.630 94.320 1.00 60.46 C -ANISOU11529 CB VAL D 6 8150 7509 7312 130 -1286 -1294 C -ATOM 11530 CG1 VAL D 6 92.733 40.725 93.070 1.00 63.67 C -ANISOU11530 CG1 VAL D 6 8487 8036 7668 76 -891 -1490 C -ATOM 11531 CG2 VAL D 6 92.666 40.019 95.456 1.00 70.00 C -ANISOU11531 CG2 VAL D 6 9125 8391 9082 158 -1464 -1236 C -ATOM 11532 N CYS D 7 92.650 42.705 96.602 1.00 67.91 N -ANISOU11532 N CYS D 7 9141 8199 8465 70 -1686 -658 N -ATOM 11533 CA CYS D 7 93.641 43.469 97.341 1.00 78.66 C -ANISOU11533 CA CYS D 7 10407 9406 10074 23 -1770 -470 C -ATOM 11534 C CYS D 7 94.447 42.533 98.232 1.00 88.18 C -ANISOU11534 C CYS D 7 11384 10322 11800 36 -1978 -487 C -ATOM 11535 O CYS D 7 93.992 41.444 98.591 1.00 96.98 O -ANISOU11535 O CYS D 7 12495 11336 13016 70 -2125 -561 O -ATOM 11536 CB CYS D 7 92.984 44.554 98.198 1.00 86.98 C -ANISOU11536 CB CYS D 7 11687 10479 10884 -20 -1971 -234 C -ATOM 11537 SG CYS D 7 91.570 43.992 99.109 1.00101.26 S -ANISOU11537 SG CYS D 7 13687 12274 12514 -18 -2216 -225 S -ATOM 11538 N GLN D 8 95.649 42.983 98.595 1.00 77.50 N -ANISOU11538 N GLN D 8 9836 8812 10800 1 -2017 -402 N -ATOM 11539 CA GLN D 8 96.568 42.145 99.361 1.00 80.57 C -ANISOU11539 CA GLN D 8 9962 8889 11761 22 -2268 -405 C -ATOM 11540 C GLN D 8 96.119 41.951 100.806 1.00 77.26 C -ANISOU11540 C GLN D 8 9739 8315 11301 -29 -2720 -185 C -ATOM 11541 O GLN D 8 96.376 40.896 101.394 1.00 99.19 O -ANISOU11541 O GLN D 8 12417 10849 14422 -7 -2981 -176 O -ATOM 11542 CB GLN D 8 97.965 42.762 99.332 1.00 91.88 C -ANISOU11542 CB GLN D 8 11102 10194 13613 -11 -2207 -386 C -ATOM 11543 CG GLN D 8 98.505 43.018 97.937 1.00105.56 C -ANISOU11543 CG GLN D 8 12660 12074 15375 -16 -1696 -602 C -ATOM 11544 CD GLN D 8 98.521 41.773 97.078 1.00116.75 C -ANISOU11544 CD GLN D 8 13901 13482 16977 61 -1452 -922 C -ATOM 11545 OE1 GLN D 8 98.289 41.838 95.871 1.00128.17 O -ANISOU11545 OE1 GLN D 8 15417 15158 18123 34 -1036 -1112 O -ATOM 11546 NE2 GLN D 8 98.800 40.630 97.693 1.00117.20 N -ANISOU11546 NE2 GLN D 8 13748 13258 17524 142 -1723 -984 N -ATOM 11547 N GLY D 9 95.452 42.939 101.397 1.00 57.71 N -ANISOU11547 N GLY D 9 7556 5956 8415 -113 -2811 -11 N -ATOM 11548 CA GLY D 9 95.227 42.951 102.826 1.00 67.98 C -ANISOU11548 CA GLY D 9 9063 7112 9652 -219 -3196 187 C -ATOM 11549 C GLY D 9 96.442 43.483 103.560 1.00 75.21 C -ANISOU11549 C GLY D 9 9848 7834 10894 -288 -3456 327 C -ATOM 11550 O GLY D 9 97.448 43.878 102.969 1.00 85.08 O -ANISOU11550 O GLY D 9 10810 9052 12463 -250 -3315 266 O -ATOM 11551 N THR D 10 96.339 43.500 104.888 1.00 64.30 N -ANISOU11551 N THR D 10 8694 6319 9420 -419 -3841 510 N -ATOM 11552 CA THR D 10 97.399 44.011 105.748 1.00 61.19 C -ANISOU11552 CA THR D 10 8232 5736 9282 -517 -4184 656 C -ATOM 11553 C THR D 10 97.678 43.023 106.875 1.00 96.31 C -ANISOU11553 C THR D 10 12769 9911 13914 -596 -4693 819 C -ATOM 11554 O THR D 10 97.030 41.979 107.003 1.00103.96 O -ANISOU11554 O THR D 10 13864 10830 14805 -585 -4745 828 O -ATOM 11555 CB THR D 10 97.035 45.380 106.336 1.00 80.75 C -ANISOU11555 CB THR D 10 10987 8336 11359 -658 -4182 738 C -ATOM 11556 OG1 THR D 10 95.807 45.279 107.066 1.00 77.91 O -ANISOU11556 OG1 THR D 10 11031 8061 10509 -769 -4223 780 O -ATOM 11557 CG2 THR D 10 96.895 46.420 105.244 1.00 58.35 C -ANISOU11557 CG2 THR D 10 8057 5705 8407 -585 -3747 633 C -ATOM 11558 N SER D 11 98.667 43.381 107.709 1.00 93.59 N -ANISOU11558 N SER D 11 12369 9370 13820 -694 -5102 963 N -ATOM 11559 CA SER D 11 99.040 42.575 108.868 1.00 89.60 C -ANISOU11559 CA SER D 11 11994 8580 13471 -801 -5691 1176 C -ATOM 11560 C SER D 11 99.613 43.439 109.989 1.00 83.55 C -ANISOU11560 C SER D 11 11409 7731 12606 -1003 -6112 1342 C -ATOM 11561 O SER D 11 100.349 42.921 110.837 1.00 84.74 O -ANISOU11561 O SER D 11 11580 7600 13019 -1076 -6472 1485 O -ATOM 11562 CB SER D 11 100.067 41.501 108.477 1.00107.73 C -ANISOU11562 CB SER D 11 13823 10574 16536 -633 -5896 1146 C -ATOM 11563 OG SER D 11 99.515 40.583 107.550 1.00115.54 O -ANISOU11563 OG SER D 11 14688 11611 17602 -475 -5545 973 O -ATOM 11564 N ASN D 12 99.292 44.733 110.020 1.00 72.72 N -ANISOU11564 N ASN D 12 10198 6574 10858 -1095 -5872 1279 N -ATOM 11565 CA ASN D 12 99.867 45.659 110.985 1.00 76.75 C -ANISOU11565 CA ASN D 12 10860 7011 11290 -1279 -6111 1362 C -ATOM 11566 C ASN D 12 99.221 45.565 112.361 1.00 83.28 C -ANISOU11566 C ASN D 12 12249 7815 11579 -1516 -6175 1480 C -ATOM 11567 O ASN D 12 99.742 46.160 113.312 1.00 84.63 O -ANISOU11567 O ASN D 12 12584 7890 11680 -1680 -6374 1551 O -ATOM 11568 CB ASN D 12 99.741 47.092 110.458 1.00 76.31 C -ANISOU11568 CB ASN D 12 10750 7163 11082 -1290 -5806 1229 C -ATOM 11569 CG ASN D 12 100.166 47.217 109.007 1.00 87.15 C -ANISOU11569 CG ASN D 12 11652 8599 12860 -1066 -5363 1076 C -ATOM 11570 OD1 ASN D 12 101.053 46.500 108.544 1.00 93.45 O -ANISOU11570 OD1 ASN D 12 12045 9232 14229 -940 -5447 1049 O -ATOM 11571 ND2 ASN D 12 99.529 48.129 108.279 1.00 78.68 N -ANISOU11571 ND2 ASN D 12 10641 7752 11502 -1028 -4884 969 N -ATOM 11572 N LYS D 13 98.110 44.839 112.490 1.00 70.34 N -ANISOU11572 N LYS D 13 10894 6259 9572 -1555 -6013 1491 N -ATOM 11573 CA LYS D 13 97.430 44.678 113.770 1.00 71.81 C -ANISOU11573 CA LYS D 13 11597 6427 9260 -1816 -6034 1587 C -ATOM 11574 C LYS D 13 97.144 46.037 114.405 1.00 97.48 C -ANISOU11574 C LYS D 13 15109 9825 12103 -1989 -5882 1510 C -ATOM 11575 O LYS D 13 96.485 46.878 113.788 1.00102.01 O -ANISOU11575 O LYS D 13 15650 10619 12490 -1928 -5552 1342 O -ATOM 11576 CB LYS D 13 98.260 43.793 114.702 1.00 76.46 C -ANISOU11576 CB LYS D 13 12268 6697 10086 -1931 -6488 1798 C -ATOM 11577 CG LYS D 13 98.311 42.330 114.287 1.00 77.31 C -ANISOU11577 CG LYS D 13 12208 6623 10543 -1810 -6638 1872 C -ATOM 11578 CD LYS D 13 99.069 41.472 115.299 1.00 92.19 C -ANISOU11578 CD LYS D 13 14218 8159 12651 -1960 -7125 2090 C -ATOM 11579 CE LYS D 13 98.408 41.481 116.675 1.00 98.56 C -ANISOU11579 CE LYS D 13 15634 8973 12839 -2314 -7176 2222 C -ATOM 11580 NZ LYS D 13 99.118 40.616 117.651 1.00 90.52 N -ANISOU11580 NZ LYS D 13 14775 7613 12007 -2489 -7694 2452 N -ATOM 11581 N LEU D 14 97.632 46.271 115.625 1.00 79.70 N -ANISOU11581 N LEU D 14 13120 7438 9726 -2207 -6138 1623 N -ATOM 11582 CA LEU D 14 97.337 47.496 116.354 1.00 78.09 C -ANISOU11582 CA LEU D 14 13197 7355 9120 -2396 -6007 1533 C -ATOM 11583 C LEU D 14 98.402 48.565 116.164 1.00 76.25 C -ANISOU11583 C LEU D 14 12701 7076 9194 -2340 -6165 1488 C -ATOM 11584 O LEU D 14 98.422 49.543 116.919 1.00 77.71 O -ANISOU11584 O LEU D 14 13109 7299 9118 -2514 -6163 1430 O -ATOM 11585 CB LEU D 14 97.164 47.187 117.847 1.00 79.62 C -ANISOU11585 CB LEU D 14 13884 7451 8918 -2711 -6176 1662 C -ATOM 11586 CG LEU D 14 95.903 46.401 118.218 1.00 79.30 C -ANISOU11586 CG LEU D 14 14192 7486 8453 -2861 -5939 1670 C -ATOM 11587 CD1 LEU D 14 95.820 46.195 119.724 1.00 84.15 C -ANISOU11587 CD1 LEU D 14 15318 7999 8657 -3226 -6115 1801 C -ATOM 11588 CD2 LEU D 14 94.640 47.093 117.713 1.00 87.83 C -ANISOU11588 CD2 LEU D 14 15308 8842 9221 -2827 -5419 1424 C -ATOM 11589 N THR D 15 99.278 48.408 115.175 1.00 79.84 N -ANISOU11589 N THR D 15 12677 7447 10212 -2117 -6288 1494 N -ATOM 11590 CA THR D 15 100.205 49.473 114.824 1.00 81.10 C -ANISOU11590 CA THR D 15 12534 7577 10702 -2070 -6378 1424 C -ATOM 11591 C THR D 15 99.453 50.613 114.151 1.00 90.86 C -ANISOU11591 C THR D 15 13771 9041 11712 -2053 -5998 1232 C -ATOM 11592 O THR D 15 98.633 50.389 113.255 1.00 94.01 O -ANISOU11592 O THR D 15 14110 9592 12018 -1928 -5712 1155 O -ATOM 11593 CB THR D 15 101.297 48.944 113.894 1.00 96.86 C -ANISOU11593 CB THR D 15 13976 9418 13408 -1856 -6561 1454 C -ATOM 11594 OG1 THR D 15 102.090 47.969 114.584 1.00106.81 O -ANISOU11594 OG1 THR D 15 15220 10404 14961 -1876 -6966 1622 O -ATOM 11595 CG2 THR D 15 102.199 50.079 113.405 1.00 77.24 C -ANISOU11595 CG2 THR D 15 11126 6912 11309 -1832 -6590 1358 C -ATOM 11596 N GLN D 16 99.733 51.838 114.582 1.00 95.80 N -ANISOU11596 N GLN D 16 14469 9667 12265 -2183 -6019 1151 N -ATOM 11597 CA GLN D 16 99.236 53.033 113.916 1.00 93.44 C -ANISOU11597 CA GLN D 16 14122 9497 11883 -2180 -5730 971 C -ATOM 11598 C GLN D 16 100.333 53.566 113.007 1.00 88.25 C -ANISOU11598 C GLN D 16 12980 8739 11811 -2097 -5840 956 C -ATOM 11599 O GLN D 16 101.476 53.741 113.442 1.00104.52 O -ANISOU11599 O GLN D 16 14863 10634 14214 -2145 -6129 1011 O -ATOM 11600 CB GLN D 16 98.818 54.098 114.929 1.00 93.96 C -ANISOU11600 CB GLN D 16 14553 9594 11554 -2398 -5650 849 C -ATOM 11601 CG GLN D 16 98.074 55.274 114.319 1.00 87.79 C -ANISOU11601 CG GLN D 16 13786 8897 10673 -2406 -5328 642 C -ATOM 11602 CD GLN D 16 97.550 56.235 115.366 1.00100.09 C -ANISOU11602 CD GLN D 16 15701 10471 11856 -2618 -5205 469 C -ATOM 11603 OE1 GLN D 16 97.225 55.835 116.484 1.00 95.53 O -ANISOU11603 OE1 GLN D 16 15455 9936 10908 -2765 -5228 483 O -ATOM 11604 NE2 GLN D 16 97.468 57.511 115.011 1.00117.30 N -ANISOU11604 NE2 GLN D 16 17820 12595 14156 -2657 -5063 296 N -ATOM 11605 N LEU D 17 99.988 53.813 111.748 1.00 91.04 N -ANISOU11605 N LEU D 17 13098 9198 12294 -1903 -5391 899 N -ATOM 11606 CA LEU D 17 100.961 54.229 110.741 1.00 69.11 C -ANISOU11606 CA LEU D 17 9848 6350 10062 -1778 -5221 897 C -ATOM 11607 C LEU D 17 100.904 55.748 110.631 1.00 79.15 C -ANISOU11607 C LEU D 17 11158 7609 11306 -1859 -4985 813 C -ATOM 11608 O LEU D 17 100.111 56.309 109.873 1.00 88.85 O -ANISOU11608 O LEU D 17 12442 8952 12363 -1757 -4548 775 O -ATOM 11609 CB LEU D 17 100.679 53.549 109.409 1.00 73.51 C -ANISOU11609 CB LEU D 17 10168 7028 10734 -1531 -4817 901 C -ATOM 11610 CG LEU D 17 101.519 54.013 108.225 1.00 75.59 C -ANISOU11610 CG LEU D 17 10004 7259 11456 -1433 -4499 879 C -ATOM 11611 CD1 LEU D 17 102.995 54.169 108.589 1.00 71.27 C -ANISOU11611 CD1 LEU D 17 9103 6484 11492 -1530 -4823 884 C -ATOM 11612 CD2 LEU D 17 101.346 53.022 107.099 1.00 66.35 C -ANISOU11612 CD2 LEU D 17 8641 6199 10371 -1231 -4198 859 C -ATOM 11613 N GLY D 18 101.765 56.416 111.395 1.00 84.50 N -ANISOU11613 N GLY D 18 11799 8121 12186 -2049 -5316 788 N -ATOM 11614 CA GLY D 18 101.766 57.865 111.421 1.00 84.27 C -ANISOU11614 CA GLY D 18 11816 8032 12172 -2154 -5138 694 C -ATOM 11615 C GLY D 18 100.615 58.408 112.250 1.00 81.83 C -ANISOU11615 C GLY D 18 11988 7791 11312 -2284 -5087 573 C -ATOM 11616 O GLY D 18 100.139 57.776 113.194 1.00 72.08 O -ANISOU11616 O GLY D 18 11086 6611 9691 -2401 -5332 554 O -ATOM 11617 N THR D 19 100.166 59.603 111.883 1.00 91.71 N -ANISOU11617 N THR D 19 13276 9019 12552 -2274 -4746 484 N -ATOM 11618 CA THR D 19 99.042 60.226 112.563 1.00 93.60 C -ANISOU11618 CA THR D 19 13903 9290 12370 -2376 -4616 312 C -ATOM 11619 C THR D 19 97.725 59.673 112.023 1.00 86.29 C -ANISOU11619 C THR D 19 13100 8546 11139 -2189 -4283 315 C -ATOM 11620 O THR D 19 97.683 58.951 111.025 1.00 79.57 O -ANISOU11620 O THR D 19 12046 7797 10391 -1979 -4135 451 O -ATOM 11621 CB THR D 19 99.089 61.747 112.403 1.00101.54 C -ANISOU11621 CB THR D 19 14867 10138 13576 -2429 -4413 205 C -ATOM 11622 OG1 THR D 19 97.972 62.337 113.080 1.00118.86 O -ANISOU11622 OG1 THR D 19 17403 12335 15425 -2519 -4262 -13 O -ATOM 11623 CG2 THR D 19 99.053 62.150 110.932 1.00 97.89 C -ANISOU11623 CG2 THR D 19 14123 9669 13399 -2201 -4026 347 C -ATOM 11624 N PHE D 20 96.636 60.015 112.713 1.00 83.35 N -ANISOU11624 N PHE D 20 13054 8208 10405 -2283 -4157 129 N -ATOM 11625 CA PHE D 20 95.298 59.605 112.301 1.00 77.89 C -ANISOU11625 CA PHE D 20 12460 7664 9471 -2128 -3845 85 C -ATOM 11626 C PHE D 20 95.102 59.801 110.802 1.00 73.91 C -ANISOU11626 C PHE D 20 11671 7193 9217 -1844 -3555 219 C -ATOM 11627 O PHE D 20 94.557 58.925 110.118 1.00 77.63 O -ANISOU11627 O PHE D 20 12085 7816 9596 -1672 -3436 296 O -ATOM 11628 CB PHE D 20 94.241 60.393 113.089 1.00 70.32 C -ANISOU11628 CB PHE D 20 11784 6666 8267 -2262 -3653 -193 C -ATOM 11629 CG PHE D 20 94.148 60.017 114.549 1.00 73.73 C -ANISOU11629 CG PHE D 20 12598 7124 8291 -2575 -3858 -347 C -ATOM 11630 CD1 PHE D 20 94.320 58.704 114.961 1.00 85.09 C -ANISOU11630 CD1 PHE D 20 14175 8674 9483 -2652 -4108 -211 C -ATOM 11631 CD2 PHE D 20 93.882 60.982 115.511 1.00 72.76 C -ANISOU11631 CD2 PHE D 20 12726 6900 8021 -2815 -3799 -631 C -ATOM 11632 CE1 PHE D 20 94.231 58.361 116.297 1.00 92.24 C -ANISOU11632 CE1 PHE D 20 15425 9630 9993 -2903 -4212 -273 C -ATOM 11633 CE2 PHE D 20 93.793 60.642 116.850 1.00 80.32 C -ANISOU11633 CE2 PHE D 20 14045 7929 8544 -3098 -3906 -751 C -ATOM 11634 CZ PHE D 20 93.968 59.331 117.241 1.00 86.85 C -ANISOU11634 CZ PHE D 20 14960 8910 9128 -3106 -4067 -526 C -ATOM 11635 N GLU D 21 95.563 60.940 110.281 1.00 76.04 N -ANISOU11635 N GLU D 21 11786 7316 9789 -1817 -3453 254 N -ATOM 11636 CA GLU D 21 95.383 61.245 108.866 1.00 82.07 C -ANISOU11636 CA GLU D 21 12353 8098 10732 -1595 -3188 411 C -ATOM 11637 C GLU D 21 96.173 60.280 107.988 1.00 72.82 C -ANISOU11637 C GLU D 21 10949 7039 9681 -1492 -3205 598 C -ATOM 11638 O GLU D 21 95.611 59.635 107.092 1.00 66.78 O -ANISOU11638 O GLU D 21 10142 6427 8803 -1315 -3042 672 O -ATOM 11639 CB GLU D 21 95.801 62.691 108.595 1.00 88.40 C -ANISOU11639 CB GLU D 21 13076 8677 11835 -1639 -3095 434 C -ATOM 11640 CG GLU D 21 95.383 63.217 107.235 1.00 78.44 C -ANISOU11640 CG GLU D 21 11719 7398 10686 -1446 -2830 609 C -ATOM 11641 CD GLU D 21 96.032 64.547 106.901 1.00 83.86 C -ANISOU11641 CD GLU D 21 12318 7835 11710 -1519 -2756 697 C -ATOM 11642 OE1 GLU D 21 96.997 64.934 107.592 1.00 82.35 O -ANISOU11642 OE1 GLU D 21 12067 7506 11715 -1710 -2904 626 O -ATOM 11643 OE2 GLU D 21 95.573 65.209 105.946 1.00 84.77 O -ANISOU11643 OE2 GLU D 21 12432 7875 11902 -1396 -2574 849 O -ATOM 11644 N ASP D 22 97.485 60.172 108.227 1.00 63.42 N -ANISOU11644 N ASP D 22 9584 5761 8753 -1607 -3402 646 N -ATOM 11645 CA ASP D 22 98.309 59.251 107.449 1.00 69.00 C -ANISOU11645 CA ASP D 22 10017 6539 9661 -1520 -3392 768 C -ATOM 11646 C ASP D 22 97.726 57.845 107.480 1.00 66.33 C -ANISOU11646 C ASP D 22 9748 6374 9079 -1416 -3452 758 C -ATOM 11647 O ASP D 22 97.617 57.176 106.442 1.00 72.45 O -ANISOU11647 O ASP D 22 10391 7273 9863 -1258 -3257 819 O -ATOM 11648 CB ASP D 22 99.738 59.240 107.996 1.00 73.32 C -ANISOU11648 CB ASP D 22 10345 6932 10581 -1674 -3678 770 C -ATOM 11649 CG ASP D 22 100.441 60.576 107.833 1.00 79.43 C -ANISOU11649 CG ASP D 22 10990 7518 11671 -1788 -3589 780 C -ATOM 11650 OD1 ASP D 22 100.238 61.239 106.794 1.00 80.31 O -ANISOU11650 OD1 ASP D 22 11055 7627 11833 -1710 -3239 870 O -ATOM 11651 OD2 ASP D 22 101.204 60.958 108.746 1.00 89.00 O -ANISOU11651 OD2 ASP D 22 12162 8573 13079 -1971 -3891 709 O -ATOM 11652 N HIS D 23 97.329 57.392 108.668 1.00 61.51 N -ANISOU11652 N HIS D 23 9373 5769 8230 -1527 -3710 673 N -ATOM 11653 CA HIS D 23 96.813 56.041 108.821 1.00 89.38 C -ANISOU11653 CA HIS D 23 12989 9423 11548 -1466 -3792 678 C -ATOM 11654 C HIS D 23 95.542 55.848 107.997 1.00 70.13 C -ANISOU11654 C HIS D 23 10619 7149 8877 -1290 -3467 649 C -ATOM 11655 O HIS D 23 95.417 54.876 107.234 1.00 69.54 O -ANISOU11655 O HIS D 23 10426 7185 8810 -1147 -3379 691 O -ATOM 11656 CB HIS D 23 96.561 55.766 110.301 1.00 88.41 C -ANISOU11656 CB HIS D 23 13183 9262 11148 -1678 -4099 608 C -ATOM 11657 CG HIS D 23 96.168 54.356 110.579 1.00 73.66 C -ANISOU11657 CG HIS D 23 11424 7473 9092 -1662 -4229 651 C -ATOM 11658 ND1 HIS D 23 96.989 53.287 110.290 1.00 64.91 N -ANISOU11658 ND1 HIS D 23 10089 6320 8253 -1585 -4433 769 N -ATOM 11659 CD2 HIS D 23 95.032 53.833 111.090 1.00 74.07 C -ANISOU11659 CD2 HIS D 23 11767 7620 8758 -1717 -4161 582 C -ATOM 11660 CE1 HIS D 23 96.377 52.167 110.624 1.00 71.64 C -ANISOU11660 CE1 HIS D 23 11111 7225 8883 -1590 -4514 793 C -ATOM 11661 NE2 HIS D 23 95.188 52.470 111.115 1.00 72.82 N -ANISOU11661 NE2 HIS D 23 11583 7468 8616 -1682 -4342 686 N -ATOM 11662 N PHE D 24 94.595 56.783 108.117 1.00 66.54 N -ANISOU11662 N PHE D 24 10332 6692 8258 -1296 -3298 558 N -ATOM 11663 CA PHE D 24 93.365 56.676 107.342 1.00 66.50 C -ANISOU11663 CA PHE D 24 10359 6814 8092 -1124 -3047 528 C -ATOM 11664 C PHE D 24 93.657 56.637 105.850 1.00 55.12 C -ANISOU11664 C PHE D 24 8708 5445 6789 -947 -2868 665 C -ATOM 11665 O PHE D 24 93.058 55.842 105.117 1.00 57.80 O -ANISOU11665 O PHE D 24 9020 5934 7007 -810 -2767 669 O -ATOM 11666 CB PHE D 24 92.424 57.836 107.656 1.00 65.54 C -ANISOU11666 CB PHE D 24 10379 6616 7907 -1143 -2913 402 C -ATOM 11667 CG PHE D 24 91.291 57.972 106.673 1.00 69.45 C -ANISOU11667 CG PHE D 24 10835 7191 8361 -940 -2705 404 C -ATOM 11668 CD1 PHE D 24 90.136 57.220 106.817 1.00 61.40 C -ANISOU11668 CD1 PHE D 24 9889 6290 7152 -887 -2644 280 C -ATOM 11669 CD2 PHE D 24 91.386 58.845 105.600 1.00 67.33 C -ANISOU11669 CD2 PHE D 24 10464 6866 8252 -818 -2594 542 C -ATOM 11670 CE1 PHE D 24 89.096 57.341 105.914 1.00 53.31 C -ANISOU11670 CE1 PHE D 24 8799 5324 6131 -699 -2514 274 C -ATOM 11671 CE2 PHE D 24 90.350 58.969 104.693 1.00 61.87 C -ANISOU11671 CE2 PHE D 24 9758 6234 7517 -637 -2485 572 C -ATOM 11672 CZ PHE D 24 89.203 58.216 104.851 1.00 53.94 C -ANISOU11672 CZ PHE D 24 8791 5347 6357 -568 -2464 428 C -ATOM 11673 N LEU D 25 94.563 57.496 105.375 1.00 56.47 N -ANISOU11673 N LEU D 25 8748 5512 7198 -975 -2812 767 N -ATOM 11674 CA LEU D 25 94.860 57.508 103.946 1.00 56.68 C -ANISOU11674 CA LEU D 25 8629 5613 7295 -860 -2594 899 C -ATOM 11675 C LEU D 25 95.441 56.169 103.496 1.00 66.44 C -ANISOU11675 C LEU D 25 9697 6965 8583 -811 -2589 893 C -ATOM 11676 O LEU D 25 95.054 55.639 102.443 1.00 67.69 O -ANISOU11676 O LEU D 25 9834 7275 8610 -691 -2413 911 O -ATOM 11677 CB LEU D 25 95.799 58.672 103.615 1.00 58.75 C -ANISOU11677 CB LEU D 25 8790 5715 7817 -950 -2506 1009 C -ATOM 11678 CG LEU D 25 95.121 59.949 103.125 1.00 72.04 C -ANISOU11678 CG LEU D 25 10602 7308 9460 -911 -2374 1099 C -ATOM 11679 CD1 LEU D 25 94.680 60.813 104.288 1.00 59.72 C -ANISOU11679 CD1 LEU D 25 9170 5575 7944 -993 -2508 974 C -ATOM 11680 CD2 LEU D 25 96.040 60.720 102.181 1.00 61.61 C -ANISOU11680 CD2 LEU D 25 9177 5896 8335 -974 -2183 1282 C -ATOM 11681 N SER D 26 96.353 55.595 104.287 1.00 83.09 N -ANISOU11681 N SER D 26 11686 8986 10897 -905 -2805 857 N -ATOM 11682 CA SER D 26 96.883 54.270 103.966 1.00 76.35 C -ANISOU11682 CA SER D 26 10643 8187 10179 -845 -2833 828 C -ATOM 11683 C SER D 26 95.753 53.256 103.809 1.00 72.23 C -ANISOU11683 C SER D 26 10257 7821 9366 -733 -2810 763 C -ATOM 11684 O SER D 26 95.627 52.593 102.766 1.00 64.05 O -ANISOU11684 O SER D 26 9127 6909 8298 -620 -2617 735 O -ATOM 11685 CB SER D 26 97.869 53.823 105.048 1.00 72.57 C -ANISOU11685 CB SER D 26 10047 7544 9982 -959 -3183 817 C -ATOM 11686 OG SER D 26 99.021 54.649 105.065 1.00 94.71 O -ANISOU11686 OG SER D 26 12648 10199 13139 -1060 -3202 852 O -ATOM 11687 N LEU D 27 94.914 53.127 104.844 1.00 73.84 N -ANISOU11687 N LEU D 27 10689 8017 9349 -787 -2985 716 N -ATOM 11688 CA LEU D 27 93.735 52.272 104.743 1.00 70.09 C -ANISOU11688 CA LEU D 27 10340 7673 8617 -705 -2937 642 C -ATOM 11689 C LEU D 27 93.004 52.519 103.426 1.00 64.79 C -ANISOU11689 C LEU D 27 9651 7155 7811 -555 -2668 636 C -ATOM 11690 O LEU D 27 92.661 51.579 102.690 1.00 78.44 O -ANISOU11690 O LEU D 27 11324 9005 9473 -453 -2581 583 O -ATOM 11691 CB LEU D 27 92.805 52.532 105.933 1.00 62.63 C -ANISOU11691 CB LEU D 27 9663 6701 7434 -820 -3041 572 C -ATOM 11692 CG LEU D 27 91.464 51.794 105.947 1.00 59.36 C -ANISOU11692 CG LEU D 27 9372 6403 6781 -770 -2957 470 C -ATOM 11693 CD1 LEU D 27 91.679 50.292 105.903 1.00 51.00 C -ANISOU11693 CD1 LEU D 27 8250 5361 5766 -748 -3058 478 C -ATOM 11694 CD2 LEU D 27 90.648 52.184 107.171 1.00 54.84 C -ANISOU11694 CD2 LEU D 27 9051 5784 6000 -931 -2985 365 C -ATOM 11695 N GLN D 28 92.803 53.796 103.097 1.00 54.74 N -ANISOU11695 N GLN D 28 8432 5856 6509 -549 -2563 695 N -ATOM 11696 CA GLN D 28 92.006 54.169 101.936 1.00 63.82 C -ANISOU11696 CA GLN D 28 9623 7122 7503 -422 -2391 732 C -ATOM 11697 C GLN D 28 92.584 53.570 100.663 1.00 67.12 C -ANISOU11697 C GLN D 28 9919 7662 7920 -363 -2227 767 C -ATOM 11698 O GLN D 28 91.911 52.804 99.962 1.00 81.62 O -ANISOU11698 O GLN D 28 11778 9652 9583 -269 -2170 701 O -ATOM 11699 CB GLN D 28 91.925 55.690 101.827 1.00 75.68 C -ANISOU11699 CB GLN D 28 11195 8508 9051 -442 -2346 835 C -ATOM 11700 CG GLN D 28 90.894 56.173 100.823 1.00 70.87 C -ANISOU11700 CG GLN D 28 10672 7970 8285 -311 -2273 900 C -ATOM 11701 CD GLN D 28 90.751 57.679 100.816 1.00 72.91 C -ANISOU11701 CD GLN D 28 11000 8050 8651 -323 -2272 1015 C -ATOM 11702 OE1 GLN D 28 91.743 58.408 100.796 1.00 62.29 O -ANISOU11702 OE1 GLN D 28 9622 6582 7464 -422 -2219 1128 O -ATOM 11703 NE2 GLN D 28 89.512 58.155 100.844 1.00 77.86 N -ANISOU11703 NE2 GLN D 28 11696 8633 9253 -222 -2334 973 N -ATOM 11704 N ARG D 29 93.839 53.900 100.343 1.00 59.58 N -ANISOU11704 N ARG D 29 8827 6639 7171 -437 -2125 842 N -ATOM 11705 CA ARG D 29 94.374 53.406 99.077 1.00 71.17 C -ANISOU11705 CA ARG D 29 10193 8228 8622 -414 -1886 835 C -ATOM 11706 C ARG D 29 94.526 51.893 99.089 1.00 82.62 C -ANISOU11706 C ARG D 29 11505 9740 10147 -364 -1906 668 C -ATOM 11707 O ARG D 29 94.509 51.269 98.022 1.00 90.26 O -ANISOU11707 O ARG D 29 12441 10849 11003 -321 -1707 589 O -ATOM 11708 CB ARG D 29 95.711 54.065 98.723 1.00 74.61 C -ANISOU11708 CB ARG D 29 10476 8562 9311 -531 -1707 917 C -ATOM 11709 CG ARG D 29 96.684 54.311 99.853 1.00 76.80 C -ANISOU11709 CG ARG D 29 10581 8633 9967 -631 -1883 910 C -ATOM 11710 CD ARG D 29 97.820 55.181 99.354 1.00 84.60 C -ANISOU11710 CD ARG D 29 11423 9519 11202 -756 -1668 997 C -ATOM 11711 NE ARG D 29 98.888 55.312 100.336 1.00 95.71 N -ANISOU11711 NE ARG D 29 12603 10724 13039 -856 -1856 963 N -ATOM 11712 CZ ARG D 29 98.792 56.049 101.434 1.00106.26 C -ANISOU11712 CZ ARG D 29 14031 11917 14426 -923 -2122 1003 C -ATOM 11713 NH1 ARG D 29 97.678 56.709 101.692 1.00108.38 N -ANISOU11713 NH1 ARG D 29 14582 12208 14389 -889 -2184 1053 N -ATOM 11714 NH2 ARG D 29 99.804 56.129 102.285 1.00110.52 N -ANISOU11714 NH2 ARG D 29 14370 12277 15344 -1031 -2337 967 N -ATOM 11715 N MET D 30 94.657 51.274 100.265 1.00 84.60 N -ANISOU11715 N MET D 30 11697 9876 10571 -383 -2151 612 N -ATOM 11716 CA MET D 30 94.704 49.817 100.285 1.00 81.74 C -ANISOU11716 CA MET D 30 11220 9531 10307 -328 -2201 477 C -ATOM 11717 C MET D 30 93.379 49.218 99.822 1.00 71.91 C -ANISOU11717 C MET D 30 10128 8453 8741 -235 -2163 390 C -ATOM 11718 O MET D 30 93.348 48.411 98.885 1.00 61.98 O -ANISOU11718 O MET D 30 8798 7304 7446 -174 -2005 269 O -ATOM 11719 CB MET D 30 95.070 49.297 101.675 1.00 87.56 C -ANISOU11719 CB MET D 30 11921 10084 11263 -391 -2527 489 C -ATOM 11720 CG MET D 30 95.309 47.791 101.688 1.00 75.94 C -ANISOU11720 CG MET D 30 10299 8558 9996 -336 -2608 383 C -ATOM 11721 SD MET D 30 96.658 47.284 100.593 1.00 81.40 S -ANISOU11721 SD MET D 30 10605 9207 11117 -287 -2358 257 S -ATOM 11722 CE MET D 30 95.845 45.954 99.714 1.00 63.50 C -ANISOU11722 CE MET D 30 8352 7079 8697 -172 -2192 58 C -ATOM 11723 N PHE D 31 92.298 49.561 100.511 1.00 66.35 N -ANISOU11723 N PHE D 31 9614 7757 7840 -238 -2300 415 N -ATOM 11724 CA PHE D 31 90.990 48.988 100.208 1.00 55.14 C -ANISOU11724 CA PHE D 31 8297 6468 6187 -161 -2294 313 C -ATOM 11725 C PHE D 31 90.125 49.736 99.203 1.00 63.12 C -ANISOU11725 C PHE D 31 9413 7623 6947 -84 -2191 341 C -ATOM 11726 O PHE D 31 88.909 49.555 99.183 1.00 59.35 O -ANISOU11726 O PHE D 31 9011 7216 6323 -28 -2248 266 O -ATOM 11727 CB PHE D 31 90.206 48.773 101.503 1.00 51.05 C -ANISOU11727 CB PHE D 31 7898 5870 5627 -222 -2467 281 C -ATOM 11728 CG PHE D 31 90.853 47.805 102.445 1.00 77.37 C -ANISOU11728 CG PHE D 31 11193 9065 9141 -307 -2633 280 C -ATOM 11729 CD1 PHE D 31 91.962 47.080 102.054 1.00 91.09 C -ANISOU11729 CD1 PHE D 31 12732 10739 11139 -278 -2637 272 C -ATOM 11730 CD2 PHE D 31 90.353 47.618 103.719 1.00 90.93 C -ANISOU11730 CD2 PHE D 31 13076 10694 10778 -427 -2788 284 C -ATOM 11731 CE1 PHE D 31 92.564 46.187 102.915 1.00 97.88 C -ANISOU11731 CE1 PHE D 31 13542 11424 12225 -340 -2859 299 C -ATOM 11732 CE2 PHE D 31 90.949 46.725 104.586 1.00 99.39 C -ANISOU11732 CE2 PHE D 31 14162 11616 11985 -523 -3000 335 C -ATOM 11733 CZ PHE D 31 92.057 46.009 104.183 1.00103.74 C -ANISOU11733 CZ PHE D 31 14496 12078 12843 -465 -3070 357 C -ATOM 11734 N ASN D 32 90.733 50.564 98.366 1.00 62.45 N -ANISOU11734 N ASN D 32 9333 7566 6829 -94 -2057 457 N -ATOM 11735 CA ASN D 32 89.952 51.283 97.374 1.00 59.07 C -ANISOU11735 CA ASN D 32 9046 7250 6147 -35 -2020 537 C -ATOM 11736 C ASN D 32 89.388 50.287 96.373 1.00 63.52 C -ANISOU11736 C ASN D 32 9630 8004 6501 28 -1974 400 C -ATOM 11737 O ASN D 32 90.135 49.562 95.721 1.00 77.33 O -ANISOU11737 O ASN D 32 11306 9827 8249 -3 -1805 310 O -ATOM 11738 CB ASN D 32 90.788 52.350 96.667 1.00 60.21 C -ANISOU11738 CB ASN D 32 9238 7368 6272 -100 -1873 724 C -ATOM 11739 CG ASN D 32 89.946 53.506 96.159 1.00 77.83 C -ANISOU11739 CG ASN D 32 11652 9594 8327 -55 -1955 896 C -ATOM 11740 OD1 ASN D 32 88.911 53.834 96.735 1.00 68.79 O -ANISOU11740 OD1 ASN D 32 10539 8385 7214 21 -2136 874 O -ATOM 11741 ND2 ASN D 32 90.387 54.128 95.073 1.00111.11 N -ANISOU11741 ND2 ASN D 32 15986 13854 12376 -113 -1818 1067 N -ATOM 11742 N ASN D 33 88.062 50.250 96.288 1.00 57.51 N -ANISOU11742 N ASN D 33 8943 7306 5603 110 -2121 351 N -ATOM 11743 CA ASN D 33 87.323 49.371 95.380 1.00 73.08 C -ANISOU11743 CA ASN D 33 10943 9454 7370 167 -2141 204 C -ATOM 11744 C ASN D 33 87.586 47.866 95.494 1.00 84.34 C -ANISOU11744 C ASN D 33 12241 10912 8890 153 -2068 -22 C -ATOM 11745 O ASN D 33 87.085 47.104 94.672 1.00 74.95 O -ANISOU11745 O ASN D 33 11072 9867 7540 183 -2061 -175 O -ATOM 11746 CB ASN D 33 87.487 49.806 93.917 1.00 73.98 C -ANISOU11746 CB ASN D 33 11217 9721 7173 149 -2062 306 C -ATOM 11747 CG ASN D 33 87.484 51.309 93.749 1.00 73.88 C -ANISOU11747 CG ASN D 33 11342 9625 7105 141 -2124 583 C -ATOM 11748 OD1 ASN D 33 88.417 51.879 93.191 1.00 74.60 O -ANISOU11748 OD1 ASN D 33 11517 9717 7112 46 -1949 734 O -ATOM 11749 ND2 ASN D 33 86.429 51.957 94.222 1.00 83.66 N -ANISOU11749 ND2 ASN D 33 12588 10767 8430 232 -2353 638 N -ATOM 11750 N CYS D 34 88.353 47.418 96.482 1.00 79.25 N -ANISOU11750 N CYS D 34 11474 10120 8517 106 -2046 -45 N -ATOM 11751 CA CYS D 34 88.581 45.985 96.579 1.00 81.89 C -ANISOU11751 CA CYS D 34 11684 10434 8997 104 -2014 -237 C -ATOM 11752 C CYS D 34 87.302 45.258 96.976 1.00 74.19 C -ANISOU11752 C CYS D 34 10726 9471 7992 134 -2150 -368 C -ATOM 11753 O CYS D 34 86.572 45.691 97.871 1.00 67.99 O -ANISOU11753 O CYS D 34 9991 8617 7225 118 -2265 -314 O -ATOM 11754 CB CYS D 34 89.680 45.690 97.592 1.00 90.30 C -ANISOU11754 CB CYS D 34 12619 11296 10393 46 -2042 -190 C -ATOM 11755 SG CYS D 34 90.128 43.964 97.694 1.00107.15 S -ANISOU11755 SG CYS D 34 14575 13326 12812 57 -2038 -390 S -ATOM 11756 N GLU D 35 87.037 44.143 96.298 1.00 67.48 N -ANISOU11756 N GLU D 35 9823 8701 7115 159 -2105 -572 N -ATOM 11757 CA GLU D 35 85.886 43.305 96.602 1.00 62.38 C -ANISOU11757 CA GLU D 35 9160 8051 6489 168 -2208 -726 C -ATOM 11758 C GLU D 35 86.252 42.060 97.395 1.00 58.25 C -ANISOU11758 C GLU D 35 8539 7349 6245 119 -2222 -809 C -ATOM 11759 O GLU D 35 85.455 41.611 98.224 1.00 54.00 O -ANISOU11759 O GLU D 35 8020 6724 5773 69 -2311 -838 O -ATOM 11760 CB GLU D 35 85.183 42.894 95.304 1.00 53.04 C -ANISOU11760 CB GLU D 35 8001 7064 5089 216 -2198 -910 C -ATOM 11761 CG GLU D 35 84.378 44.016 94.667 1.00 58.09 C -ANISOU11761 CG GLU D 35 8761 7846 5465 265 -2310 -809 C -ATOM 11762 CD GLU D 35 84.104 43.778 93.197 1.00 82.38 C -ANISOU11762 CD GLU D 35 11927 11134 8241 279 -2315 -933 C -ATOM 11763 OE1 GLU D 35 85.074 43.576 92.437 1.00 88.13 O -ANISOU11763 OE1 GLU D 35 12702 11936 8846 233 -2123 -973 O -ATOM 11764 OE2 GLU D 35 82.919 43.789 92.804 1.00 89.24 O -ANISOU11764 OE2 GLU D 35 12817 12090 9001 321 -2510 -1008 O -ATOM 11765 N VAL D 36 87.438 41.504 97.164 1.00 52.19 N -ANISOU11765 N VAL D 36 7662 6500 5669 121 -2133 -846 N -ATOM 11766 CA VAL D 36 87.942 40.355 97.905 1.00 63.91 C -ANISOU11766 CA VAL D 36 9038 7755 7491 89 -2200 -884 C -ATOM 11767 C VAL D 36 89.389 40.636 98.276 1.00 58.09 C -ANISOU11767 C VAL D 36 8194 6866 7011 78 -2203 -752 C -ATOM 11768 O VAL D 36 90.197 40.989 97.410 1.00 72.21 O -ANISOU11768 O VAL D 36 9889 8732 8816 111 -2023 -802 O -ATOM 11769 CB VAL D 36 87.838 39.052 97.089 1.00 71.54 C -ANISOU11769 CB VAL D 36 9887 8720 8574 126 -2108 -1163 C -ATOM 11770 CG1 VAL D 36 88.284 39.282 95.656 1.00 69.78 C -ANISOU11770 CG1 VAL D 36 9629 8694 8189 170 -1882 -1324 C -ATOM 11771 CG2 VAL D 36 88.676 37.937 97.728 1.00 81.50 C -ANISOU11771 CG2 VAL D 36 10995 9684 10287 116 -2182 -1180 C -ATOM 11772 N VAL D 37 89.717 40.471 99.554 1.00 53.88 N -ANISOU11772 N VAL D 37 7681 6114 6678 11 -2409 -587 N -ATOM 11773 CA VAL D 37 91.065 40.706 100.058 1.00 70.16 C -ANISOU11773 CA VAL D 37 9622 7996 9039 -6 -2502 -451 C -ATOM 11774 C VAL D 37 91.713 39.362 100.360 1.00 71.52 C -ANISOU11774 C VAL D 37 9618 7900 9656 13 -2633 -510 C -ATOM 11775 O VAL D 37 91.133 38.527 101.066 1.00 67.79 O -ANISOU11775 O VAL D 37 9245 7290 9221 -40 -2805 -474 O -ATOM 11776 CB VAL D 37 91.060 41.620 101.300 1.00 80.87 C -ANISOU11776 CB VAL D 37 11154 9286 10287 -113 -2703 -207 C -ATOM 11777 CG1 VAL D 37 90.071 41.145 102.317 1.00 84.12 C -ANISOU11777 CG1 VAL D 37 11775 9630 10557 -218 -2858 -153 C -ATOM 11778 CG2 VAL D 37 92.464 41.717 101.896 1.00 88.35 C -ANISOU11778 CG2 VAL D 37 11960 10017 11592 -143 -2882 -74 C -ATOM 11779 N LEU D 38 92.919 39.161 99.822 1.00 69.14 N -ANISOU11779 N LEU D 38 9043 7500 9728 79 -2541 -603 N -ATOM 11780 CA LEU D 38 93.632 37.900 100.003 1.00 60.15 C -ANISOU11780 CA LEU D 38 7667 6058 9130 128 -2667 -688 C -ATOM 11781 C LEU D 38 94.109 37.736 101.437 1.00 61.63 C -ANISOU11781 C LEU D 38 7900 5949 9568 57 -3098 -406 C -ATOM 11782 O LEU D 38 94.133 36.621 101.968 1.00 75.98 O -ANISOU11782 O LEU D 38 9689 7496 11686 55 -3334 -371 O -ATOM 11783 CB LEU D 38 94.832 37.837 99.066 1.00 62.73 C -ANISOU11783 CB LEU D 38 7645 6344 9848 210 -2417 -898 C -ATOM 11784 CG LEU D 38 94.598 38.284 97.625 1.00 62.81 C -ANISOU11784 CG LEU D 38 7667 6676 9523 225 -1969 -1137 C -ATOM 11785 CD1 LEU D 38 95.923 38.506 96.938 1.00 65.67 C -ANISOU11785 CD1 LEU D 38 7715 6990 10248 242 -1695 -1291 C -ATOM 11786 CD2 LEU D 38 93.765 37.228 96.926 1.00 63.28 C -ANISOU11786 CD2 LEU D 38 7761 6801 9483 262 -1841 -1408 C -ATOM 11787 N GLY D 39 94.532 38.823 102.059 1.00 60.14 N -ANISOU11787 N GLY D 39 7794 5787 9270 -15 -3228 -201 N -ATOM 11788 CA GLY D 39 95.032 38.795 103.413 1.00 78.06 C -ANISOU11788 CA GLY D 39 10152 7802 11706 -114 -3670 69 C -ATOM 11789 C GLY D 39 93.963 39.186 104.406 1.00 68.32 C -ANISOU11789 C GLY D 39 9346 6661 9953 -278 -3804 252 C -ATOM 11790 O GLY D 39 92.812 38.743 104.319 1.00 59.39 O -ANISOU11790 O GLY D 39 8392 5631 8543 -308 -3680 182 O -ATOM 11791 N ASN D 40 94.343 40.031 105.352 1.00 59.46 N -ANISOU11791 N ASN D 40 8376 5498 8716 -403 -4038 455 N -ATOM 11792 CA ASN D 40 93.437 40.465 106.399 1.00 58.35 C -ANISOU11792 CA ASN D 40 8650 5428 8092 -596 -4139 597 C -ATOM 11793 C ASN D 40 92.929 41.870 106.116 1.00 77.73 C -ANISOU11793 C ASN D 40 11202 8156 10176 -609 -3867 531 C -ATOM 11794 O ASN D 40 93.514 42.636 105.346 1.00 78.63 O -ANISOU11794 O ASN D 40 11107 8363 10405 -507 -3702 465 O -ATOM 11795 CB ASN D 40 94.126 40.430 107.761 1.00 69.67 C -ANISOU11795 CB ASN D 40 10262 6620 9592 -770 -4617 859 C -ATOM 11796 CG ASN D 40 95.069 39.259 107.900 1.00 73.57 C -ANISOU11796 CG ASN D 40 10539 6776 10640 -705 -4970 953 C -ATOM 11797 OD1 ASN D 40 94.642 38.106 107.955 1.00 70.50 O -ANISOU11797 OD1 ASN D 40 10200 6246 10340 -703 -5032 968 O -ATOM 11798 ND2 ASN D 40 96.360 39.548 107.968 1.00 68.20 N -ANISOU11798 ND2 ASN D 40 9590 5932 10389 -651 -5215 1012 N -ATOM 11799 N LEU D 41 91.816 42.191 106.757 1.00 70.88 N -ANISOU11799 N LEU D 41 10651 7392 8886 -750 -3807 546 N -ATOM 11800 CA LEU D 41 91.204 43.507 106.694 1.00 53.16 C -ANISOU11800 CA LEU D 41 8522 5349 6328 -776 -3592 485 C -ATOM 11801 C LEU D 41 91.349 44.143 108.066 1.00 61.41 C -ANISOU11801 C LEU D 41 9856 6309 7168 -1004 -3808 620 C -ATOM 11802 O LEU D 41 90.784 43.642 109.041 1.00 65.78 O -ANISOU11802 O LEU D 41 10698 6798 7499 -1197 -3912 678 O -ATOM 11803 CB LEU D 41 89.738 43.383 106.290 1.00 51.61 C -ANISOU11803 CB LEU D 41 8409 5325 5877 -752 -3318 326 C -ATOM 11804 CG LEU D 41 88.978 44.662 105.980 1.00 61.82 C -ANISOU11804 CG LEU D 41 9744 6801 6945 -721 -3089 232 C -ATOM 11805 CD1 LEU D 41 87.819 44.333 105.081 1.00 70.26 C -ANISOU11805 CD1 LEU D 41 10733 8023 7938 -606 -2871 59 C -ATOM 11806 CD2 LEU D 41 88.466 45.303 107.230 1.00 86.63 C -ANISOU11806 CD2 LEU D 41 13167 9911 9838 -933 -3114 253 C -ATOM 11807 N GLU D 42 92.107 45.233 108.146 1.00 58.37 N -ANISOU11807 N GLU D 42 9415 5922 6842 -1012 -3862 661 N -ATOM 11808 CA GLU D 42 92.449 45.845 109.426 1.00 55.99 C -ANISOU11808 CA GLU D 42 9374 5524 6374 -1240 -4113 768 C -ATOM 11809 C GLU D 42 92.006 47.304 109.418 1.00 57.80 C -ANISOU11809 C GLU D 42 9679 5881 6401 -1269 -3883 661 C -ATOM 11810 O GLU D 42 92.601 48.141 108.731 1.00 54.38 O -ANISOU11810 O GLU D 42 9029 5473 6160 -1151 -3799 648 O -ATOM 11811 CB GLU D 42 93.944 45.699 109.704 1.00 58.24 C -ANISOU11811 CB GLU D 42 9498 5610 7022 -1248 -4497 920 C -ATOM 11812 CG GLU D 42 94.399 44.240 109.693 1.00 59.88 C -ANISOU11812 CG GLU D 42 9588 5632 7531 -1194 -4753 1021 C -ATOM 11813 CD GLU D 42 95.866 44.065 110.029 1.00 81.65 C -ANISOU11813 CD GLU D 42 12140 8146 10738 -1193 -5189 1164 C -ATOM 11814 OE1 GLU D 42 96.717 44.519 109.237 1.00 75.67 O -ANISOU11814 OE1 GLU D 42 11007 7385 10360 -1043 -5089 1089 O -ATOM 11815 OE2 GLU D 42 96.166 43.468 111.084 1.00 71.73 O -ANISOU11815 OE2 GLU D 42 11087 6687 9481 -1349 -5556 1340 O -ATOM 11816 N ILE D 43 90.955 47.589 110.182 1.00 60.28 N -ANISOU11816 N ILE D 43 10294 6252 6355 -1438 -3760 574 N -ATOM 11817 CA ILE D 43 90.371 48.916 110.329 1.00 54.40 C -ANISOU11817 CA ILE D 43 9637 5584 5448 -1481 -3535 433 C -ATOM 11818 C ILE D 43 90.631 49.357 111.764 1.00 69.54 C -ANISOU11818 C ILE D 43 11894 7409 7118 -1785 -3729 451 C -ATOM 11819 O ILE D 43 90.038 48.817 112.712 1.00 64.08 O -ANISOU11819 O ILE D 43 11524 6707 6116 -2016 -3746 434 O -ATOM 11820 CB ILE D 43 88.867 48.922 110.014 1.00 57.06 C -ANISOU11820 CB ILE D 43 10000 6049 5630 -1432 -3189 246 C -ATOM 11821 CG1 ILE D 43 88.592 48.323 108.635 1.00 51.36 C -ANISOU11821 CG1 ILE D 43 8992 5425 5097 -1166 -3063 230 C -ATOM 11822 CG2 ILE D 43 88.312 50.337 110.072 1.00 71.23 C -ANISOU11822 CG2 ILE D 43 11815 7873 7376 -1435 -2974 89 C -ATOM 11823 CD1 ILE D 43 87.100 48.105 108.358 1.00 50.62 C -ANISOU11823 CD1 ILE D 43 8899 5438 4898 -1126 -2801 48 C -ATOM 11824 N THR D 44 91.520 50.336 111.924 1.00 79.60 N -ANISOU11824 N THR D 44 13119 8615 8510 -1814 -3868 479 N -ATOM 11825 CA THR D 44 91.919 50.797 113.243 1.00 81.20 C -ANISOU11825 CA THR D 44 13624 8727 8501 -2098 -4072 488 C -ATOM 11826 C THR D 44 92.142 52.303 113.225 1.00 82.01 C -ANISOU11826 C THR D 44 13689 8808 8662 -2120 -3998 358 C -ATOM 11827 O THR D 44 92.534 52.880 112.207 1.00 86.18 O -ANISOU11827 O THR D 44 13893 9336 9514 -1898 -3893 376 O -ATOM 11828 CB THR D 44 93.190 50.079 113.729 1.00 74.58 C -ANISOU11828 CB THR D 44 12730 7735 7872 -2130 -4445 727 C -ATOM 11829 OG1 THR D 44 94.230 50.260 112.778 1.00 62.06 O -ANISOU11829 OG1 THR D 44 10773 6096 6710 -1942 -4630 794 O -ATOM 11830 CG2 THR D 44 92.957 48.592 113.924 1.00 79.88 C -ANISOU11830 CG2 THR D 44 13474 8360 8515 -2138 -4516 863 C -ATOM 11831 N TYR D 45 91.857 52.935 114.362 1.00 91.52 N -ANISOU11831 N TYR D 45 15200 9988 9584 -2371 -3946 230 N -ATOM 11832 CA TYR D 45 92.167 54.336 114.634 1.00 89.85 C -ANISOU11832 CA TYR D 45 15020 9707 9413 -2464 -3940 84 C -ATOM 11833 C TYR D 45 91.464 55.315 113.700 1.00 89.17 C -ANISOU11833 C TYR D 45 14707 9643 9531 -2250 -3561 -74 C -ATOM 11834 O TYR D 45 91.801 56.506 113.698 1.00 94.16 O -ANISOU11834 O TYR D 45 15276 10179 10322 -2262 -3527 -159 O -ATOM 11835 CB TYR D 45 93.679 54.582 114.586 1.00 85.62 C -ANISOU11835 CB TYR D 45 14294 9050 9189 -2444 -4306 259 C -ATOM 11836 CG TYR D 45 94.445 53.702 115.541 1.00 90.27 C -ANISOU11836 CG TYR D 45 14994 9577 9726 -2554 -4591 466 C -ATOM 11837 CD1 TYR D 45 94.241 53.793 116.910 1.00 96.87 C -ANISOU11837 CD1 TYR D 45 16196 10411 10201 -2812 -4586 429 C -ATOM 11838 CD2 TYR D 45 95.367 52.777 115.075 1.00 98.27 C -ANISOU11838 CD2 TYR D 45 15756 10511 11072 -2413 -4876 688 C -ATOM 11839 CE1 TYR D 45 94.931 52.990 117.787 1.00108.00 C -ANISOU11839 CE1 TYR D 45 17753 11726 11556 -2934 -4898 646 C -ATOM 11840 CE2 TYR D 45 96.064 51.968 115.946 1.00103.07 C -ANISOU11840 CE2 TYR D 45 16471 10998 11692 -2512 -5182 880 C -ATOM 11841 CZ TYR D 45 95.841 52.081 117.301 1.00111.83 C -ANISOU11841 CZ TYR D 45 17982 12094 12415 -2776 -5213 877 C -ATOM 11842 OH TYR D 45 96.526 51.283 118.183 1.00121.27 O -ANISOU11842 OH TYR D 45 19330 13140 13609 -2900 -5566 1091 O -ATOM 11843 N VAL D 46 90.494 54.864 112.907 1.00 78.93 N -ANISOU11843 N VAL D 46 13274 8451 8266 -2050 -3288 -104 N -ATOM 11844 CA VAL D 46 89.706 55.800 112.116 1.00 73.76 C -ANISOU11844 CA VAL D 46 12430 7796 7801 -1852 -2968 -239 C -ATOM 11845 C VAL D 46 88.893 56.673 113.062 1.00 89.54 C -ANISOU11845 C VAL D 46 14646 9730 9645 -2047 -2752 -542 C -ATOM 11846 O VAL D 46 88.204 56.170 113.959 1.00103.40 O -ANISOU11846 O VAL D 46 16664 11535 11087 -2263 -2645 -697 O -ATOM 11847 CB VAL D 46 88.808 55.052 111.121 1.00 63.61 C -ANISOU11847 CB VAL D 46 10965 6635 6568 -1618 -2786 -217 C -ATOM 11848 CG1 VAL D 46 87.873 56.024 110.405 1.00 64.60 C -ANISOU11848 CG1 VAL D 46 10924 6735 6886 -1430 -2523 -352 C -ATOM 11849 CG2 VAL D 46 89.663 54.303 110.110 1.00 54.69 C -ANISOU11849 CG2 VAL D 46 9612 5558 5611 -1432 -2949 28 C -ATOM 11850 N GLN D 47 88.973 57.984 112.869 1.00 85.81 N -ANISOU11850 N GLN D 47 14069 9129 9405 -1990 -2659 -640 N -ATOM 11851 CA GLN D 47 88.400 58.941 113.801 1.00 77.82 C -ANISOU11851 CA GLN D 47 13239 8009 8319 -2187 -2462 -967 C -ATOM 11852 C GLN D 47 87.047 59.445 113.311 1.00 78.24 C -ANISOU11852 C GLN D 47 13118 8024 8586 -2006 -2106 -1184 C -ATOM 11853 O GLN D 47 86.660 59.263 112.155 1.00 68.41 O -ANISOU11853 O GLN D 47 11609 6820 7565 -1714 -2072 -1043 O -ATOM 11854 CB GLN D 47 89.364 60.113 114.017 1.00 72.63 C -ANISOU11854 CB GLN D 47 12573 7178 7843 -2263 -2605 -975 C -ATOM 11855 CG GLN D 47 90.636 59.724 114.750 1.00 79.17 C -ANISOU11855 CG GLN D 47 13587 8013 8483 -2496 -2989 -833 C -ATOM 11856 CD GLN D 47 90.367 59.240 116.161 1.00 92.93 C -ANISOU11856 CD GLN D 47 15763 9815 9730 -2862 -3032 -1010 C -ATOM 11857 OE1 GLN D 47 89.774 59.952 116.971 1.00100.49 O -ANISOU11857 OE1 GLN D 47 16936 10714 10532 -3070 -2807 -1343 O -ATOM 11858 NE2 GLN D 47 90.794 58.018 116.460 1.00 83.51 N -ANISOU11858 NE2 GLN D 47 14694 8733 8304 -2938 -3289 -781 N -ATOM 11859 N ARG D 48 86.325 60.091 114.225 1.00 72.76 N -ANISOU11859 N ARG D 48 12575 7238 7832 -2196 -1850 -1552 N -ATOM 11860 CA ARG D 48 85.001 60.612 113.915 1.00 83.66 C -ANISOU11860 CA ARG D 48 13755 8533 9497 -2043 -1511 -1821 C -ATOM 11861 C ARG D 48 85.067 61.560 112.723 1.00 86.34 C -ANISOU11861 C ARG D 48 13765 8714 10325 -1708 -1577 -1671 C -ATOM 11862 O ARG D 48 86.061 62.260 112.513 1.00100.59 O -ANISOU11862 O ARG D 48 15555 10408 12257 -1693 -1762 -1507 O -ATOM 11863 CB ARG D 48 84.424 61.335 115.134 1.00 90.03 C -ANISOU11863 CB ARG D 48 14760 9220 10227 -2327 -1205 -2287 C -ATOM 11864 CG ARG D 48 82.995 61.829 114.959 1.00 97.31 C -ANISOU11864 CG ARG D 48 15436 10021 11516 -2191 -820 -2639 C -ATOM 11865 CD ARG D 48 82.421 62.316 116.282 1.00109.57 C -ANISOU11865 CD ARG D 48 17216 11488 12929 -2536 -438 -3159 C -ATOM 11866 NE ARG D 48 81.493 63.432 116.107 1.00122.85 N -ANISOU11866 NE ARG D 48 18592 12906 15178 -2376 -140 -3525 N -ATOM 11867 CZ ARG D 48 80.168 63.323 116.047 1.00118.66 C -ANISOU11867 CZ ARG D 48 17825 12331 14929 -2297 210 -3837 C -ATOM 11868 NH1 ARG D 48 79.575 62.139 116.148 1.00117.44 N -ANISOU11868 NH1 ARG D 48 17720 12394 14509 -2383 341 -3835 N -ATOM 11869 NH2 ARG D 48 79.426 64.411 115.887 1.00114.71 N -ANISOU11869 NH2 ARG D 48 17011 11539 15037 -2131 425 -4164 N -ATOM 11870 N ASN D 49 84.000 61.559 111.930 1.00 77.07 N -ANISOU11870 N ASN D 49 12334 7522 9429 -1454 -1445 -1713 N -ATOM 11871 CA ASN D 49 83.794 62.407 110.763 1.00 71.55 C -ANISOU11871 CA ASN D 49 11349 6658 9177 -1136 -1519 -1562 C -ATOM 11872 C ASN D 49 84.568 61.902 109.546 1.00 71.33 C -ANISOU11872 C ASN D 49 11243 6765 9095 -947 -1787 -1109 C -ATOM 11873 O ASN D 49 84.397 62.460 108.458 1.00 77.44 O -ANISOU11873 O ASN D 49 11834 7440 10151 -701 -1872 -923 O -ATOM 11874 CB ASN D 49 84.164 63.881 111.014 1.00 78.20 C -ANISOU11874 CB ASN D 49 12178 7203 10331 -1163 -1503 -1664 C -ATOM 11875 CG ASN D 49 83.511 64.437 112.263 1.00 86.43 C -ANISOU11875 CG ASN D 49 13317 8101 11422 -1386 -1202 -2168 C -ATOM 11876 OD1 ASN D 49 84.185 64.969 113.145 1.00 98.05 O -ANISOU11876 OD1 ASN D 49 14996 9486 12772 -1634 -1188 -2316 O -ATOM 11877 ND2 ASN D 49 82.193 64.307 112.350 1.00 73.38 N -ANISOU11877 ND2 ASN D 49 11509 6418 9955 -1316 -946 -2465 N -ATOM 11878 N TYR D 50 85.406 60.877 109.677 1.00 61.37 N -ANISOU11878 N TYR D 50 10117 5708 7493 -1061 -1921 -932 N -ATOM 11879 CA TYR D 50 86.087 60.307 108.520 1.00 65.53 C -ANISOU11879 CA TYR D 50 10546 6366 7987 -895 -2105 -571 C -ATOM 11880 C TYR D 50 85.161 59.322 107.817 1.00 67.14 C -ANISOU11880 C TYR D 50 10639 6741 8129 -731 -2072 -555 C -ATOM 11881 O TYR D 50 84.554 58.458 108.459 1.00 62.31 O -ANISOU11881 O TYR D 50 10100 6237 7339 -840 -1974 -734 O -ATOM 11882 CB TYR D 50 87.380 59.612 108.946 1.00 70.63 C -ANISOU11882 CB TYR D 50 11325 7114 8399 -1069 -2273 -421 C -ATOM 11883 CG TYR D 50 88.564 60.545 109.053 1.00 66.42 C -ANISOU11883 CG TYR D 50 10798 6426 8011 -1152 -2387 -313 C -ATOM 11884 CD1 TYR D 50 88.745 61.343 110.174 1.00 60.93 C -ANISOU11884 CD1 TYR D 50 10251 5575 7325 -1369 -2371 -527 C -ATOM 11885 CD2 TYR D 50 89.504 60.621 108.034 1.00 58.08 C -ANISOU11885 CD2 TYR D 50 9603 5378 7085 -1041 -2486 -22 C -ATOM 11886 CE1 TYR D 50 89.828 62.195 110.275 1.00 62.18 C -ANISOU11886 CE1 TYR D 50 10396 5578 7650 -1458 -2490 -445 C -ATOM 11887 CE2 TYR D 50 90.590 61.468 108.127 1.00 59.39 C -ANISOU11887 CE2 TYR D 50 9746 5388 7431 -1137 -2566 66 C -ATOM 11888 CZ TYR D 50 90.748 62.253 109.249 1.00 61.36 C -ANISOU11888 CZ TYR D 50 10122 5472 7718 -1338 -2588 -142 C -ATOM 11889 OH TYR D 50 91.829 63.099 109.346 1.00 69.99 O -ANISOU11889 OH TYR D 50 11174 6397 9023 -1446 -2683 -71 O -ATOM 11890 N ASP D 51 85.059 59.457 106.497 1.00 64.22 N -ANISOU11890 N ASP D 51 10117 6393 7892 -494 -2158 -339 N -ATOM 11891 CA ASP D 51 84.136 58.660 105.701 1.00 71.26 C -ANISOU11891 CA ASP D 51 10889 7429 8757 -326 -2168 -333 C -ATOM 11892 C ASP D 51 84.779 57.330 105.330 1.00 73.11 C -ANISOU11892 C ASP D 51 11166 7891 8721 -349 -2244 -183 C -ATOM 11893 O ASP D 51 85.868 57.299 104.746 1.00 81.50 O -ANISOU11893 O ASP D 51 12240 8994 9732 -337 -2332 48 O -ATOM 11894 CB ASP D 51 83.723 59.423 104.440 1.00 71.67 C -ANISOU11894 CB ASP D 51 10807 7395 9031 -85 -2276 -159 C -ATOM 11895 CG ASP D 51 82.519 58.807 103.753 1.00 70.65 C -ANISOU11895 CG ASP D 51 10537 7369 8940 84 -2323 -225 C -ATOM 11896 OD1 ASP D 51 81.861 57.942 104.365 1.00 69.13 O -ANISOU11896 OD1 ASP D 51 10315 7273 8677 11 -2211 -461 O -ATOM 11897 OD2 ASP D 51 82.225 59.197 102.602 1.00 79.06 O -ANISOU11897 OD2 ASP D 51 11532 8407 10101 270 -2485 -35 O -ATOM 11898 N LEU D 52 84.100 56.234 105.671 1.00 70.51 N -ANISOU11898 N LEU D 52 10841 7688 8262 -394 -2185 -335 N -ATOM 11899 CA LEU D 52 84.564 54.883 105.379 1.00 71.68 C -ANISOU11899 CA LEU D 52 11012 8013 8210 -411 -2251 -235 C -ATOM 11900 C LEU D 52 83.714 54.211 104.303 1.00 88.57 C -ANISOU11900 C LEU D 52 13012 10285 10357 -231 -2272 -242 C -ATOM 11901 O LEU D 52 83.572 52.987 104.288 1.00 90.40 O -ANISOU11901 O LEU D 52 13243 10637 10468 -261 -2270 -286 O -ATOM 11902 CB LEU D 52 84.569 54.037 106.652 1.00 62.70 C -ANISOU11902 CB LEU D 52 10032 6893 6896 -644 -2201 -369 C -ATOM 11903 CG LEU D 52 85.728 54.238 107.629 1.00 62.15 C -ANISOU11903 CG LEU D 52 10143 6744 6726 -852 -2293 -299 C -ATOM 11904 CD1 LEU D 52 85.479 53.441 108.898 1.00 52.65 C -ANISOU11904 CD1 LEU D 52 9160 5551 5293 -1107 -2260 -425 C -ATOM 11905 CD2 LEU D 52 87.049 53.825 106.996 1.00 50.99 C -ANISOU11905 CD2 LEU D 52 8667 5370 5337 -794 -2469 -53 C -ATOM 11906 N SER D 53 83.154 55.001 103.386 1.00 91.83 N -ANISOU11906 N SER D 53 13315 10657 10918 -49 -2326 -191 N -ATOM 11907 CA SER D 53 82.215 54.454 102.415 1.00 79.36 C -ANISOU11907 CA SER D 53 11611 9191 9350 110 -2400 -223 C -ATOM 11908 C SER D 53 82.894 53.506 101.433 1.00 71.78 C -ANISOU11908 C SER D 53 10681 8420 8173 150 -2471 -70 C -ATOM 11909 O SER D 53 82.240 52.603 100.899 1.00 85.08 O -ANISOU11909 O SER D 53 12295 10232 9799 211 -2510 -159 O -ATOM 11910 CB SER D 53 81.521 55.591 101.667 1.00 81.25 C -ANISOU11910 CB SER D 53 11752 9311 9808 289 -2519 -161 C -ATOM 11911 OG SER D 53 80.754 56.384 102.555 1.00 86.24 O -ANISOU11911 OG SER D 53 12299 9745 10725 269 -2424 -375 O -ATOM 11912 N PHE D 54 84.193 53.682 101.183 1.00 63.55 N -ANISOU11912 N PHE D 54 9720 7386 7039 105 -2469 123 N -ATOM 11913 CA PHE D 54 84.877 52.796 100.246 1.00 63.23 C -ANISOU11913 CA PHE D 54 9683 7509 6832 129 -2475 215 C -ATOM 11914 C PHE D 54 84.827 51.339 100.690 1.00 64.21 C -ANISOU11914 C PHE D 54 9778 7716 6904 63 -2443 63 C -ATOM 11915 O PHE D 54 85.052 50.443 99.868 1.00 62.16 O -ANISOU11915 O PHE D 54 9485 7586 6546 105 -2440 55 O -ATOM 11916 CB PHE D 54 86.332 53.233 100.053 1.00 63.05 C -ANISOU11916 CB PHE D 54 9704 7448 6803 63 -2425 402 C -ATOM 11917 CG PHE D 54 87.125 53.319 101.327 1.00 68.32 C -ANISOU11917 CG PHE D 54 10390 7989 7580 -85 -2410 381 C -ATOM 11918 CD1 PHE D 54 87.805 52.214 101.815 1.00 74.37 C -ANISOU11918 CD1 PHE D 54 11133 8782 8343 -170 -2422 336 C -ATOM 11919 CD2 PHE D 54 87.204 54.511 102.027 1.00 59.56 C -ANISOU11919 CD2 PHE D 54 9329 6712 6591 -144 -2417 407 C -ATOM 11920 CE1 PHE D 54 88.540 52.297 102.984 1.00 74.59 C -ANISOU11920 CE1 PHE D 54 11205 8684 8453 -319 -2487 344 C -ATOM 11921 CE2 PHE D 54 87.937 54.599 103.195 1.00 55.91 C -ANISOU11921 CE2 PHE D 54 8915 6141 6187 -305 -2442 377 C -ATOM 11922 CZ PHE D 54 88.606 53.491 103.674 1.00 62.92 C -ANISOU11922 CZ PHE D 54 9800 7070 7038 -395 -2499 359 C -ATOM 11923 N LEU D 55 84.525 51.079 101.965 1.00 59.12 N -ANISOU11923 N LEU D 55 9164 6985 6313 -57 -2410 -62 N -ATOM 11924 CA LEU D 55 84.402 49.711 102.453 1.00 60.09 C -ANISOU11924 CA LEU D 55 9292 7146 6392 -143 -2395 -172 C -ATOM 11925 C LEU D 55 83.149 49.009 101.950 1.00 62.21 C -ANISOU11925 C LEU D 55 9467 7508 6660 -68 -2384 -339 C -ATOM 11926 O LEU D 55 83.053 47.785 102.091 1.00 75.70 O -ANISOU11926 O LEU D 55 11165 9248 8348 -123 -2372 -421 O -ATOM 11927 CB LEU D 55 84.401 49.695 103.983 1.00 61.10 C -ANISOU11927 CB LEU D 55 9549 7153 6513 -342 -2362 -232 C -ATOM 11928 CG LEU D 55 85.674 50.140 104.705 1.00 59.51 C -ANISOU11928 CG LEU D 55 9454 6847 6309 -463 -2436 -92 C -ATOM 11929 CD1 LEU D 55 85.444 50.109 106.206 1.00 55.23 C -ANISOU11929 CD1 LEU D 55 9103 6207 5674 -694 -2418 -177 C -ATOM 11930 CD2 LEU D 55 86.860 49.264 104.329 1.00 58.42 C -ANISOU11930 CD2 LEU D 55 9261 6721 6213 -449 -2539 35 C -ATOM 11931 N LYS D 56 82.190 49.740 101.378 1.00 57.88 N -ANISOU11931 N LYS D 56 8837 6978 6177 54 -2415 -391 N -ATOM 11932 CA LYS D 56 80.963 49.106 100.908 1.00 55.00 C -ANISOU11932 CA LYS D 56 8344 6688 5864 123 -2445 -569 C -ATOM 11933 C LYS D 56 81.247 48.037 99.863 1.00 58.58 C -ANISOU11933 C LYS D 56 8778 7293 6187 179 -2509 -566 C -ATOM 11934 O LYS D 56 80.495 47.062 99.751 1.00 65.35 O -ANISOU11934 O LYS D 56 9551 8200 7079 169 -2511 -740 O -ATOM 11935 CB LYS D 56 80.014 50.156 100.330 1.00 55.87 C -ANISOU11935 CB LYS D 56 8345 6766 6118 273 -2553 -587 C -ATOM 11936 CG LYS D 56 79.449 51.119 101.355 1.00 67.47 C -ANISOU11936 CG LYS D 56 9769 8058 7807 227 -2452 -694 C -ATOM 11937 CD LYS D 56 78.469 52.085 100.715 1.00 73.29 C -ANISOU11937 CD LYS D 56 10343 8715 8789 407 -2604 -720 C -ATOM 11938 CE LYS D 56 77.833 52.996 101.749 1.00 83.53 C -ANISOU11938 CE LYS D 56 11544 9805 10389 365 -2458 -902 C -ATOM 11939 NZ LYS D 56 76.541 53.559 101.269 1.00 89.81 N -ANISOU11939 NZ LYS D 56 12074 10491 11557 540 -2600 -1034 N -ATOM 11940 N THR D 57 82.323 48.195 99.094 1.00 54.53 N -ANISOU11940 N THR D 57 8336 6844 5539 219 -2530 -399 N -ATOM 11941 CA THR D 57 82.607 47.302 97.980 1.00 61.78 C -ANISOU11941 CA THR D 57 9244 7910 6318 264 -2548 -438 C -ATOM 11942 C THR D 57 83.226 45.978 98.405 1.00 59.71 C -ANISOU11942 C THR D 57 8957 7621 6108 176 -2462 -526 C -ATOM 11943 O THR D 57 83.407 45.103 97.553 1.00 64.98 O -ANISOU11943 O THR D 57 9592 8387 6709 205 -2446 -623 O -ATOM 11944 CB THR D 57 83.542 47.997 96.985 1.00 65.55 C -ANISOU11944 CB THR D 57 9814 8460 6632 303 -2535 -251 C -ATOM 11945 OG1 THR D 57 84.761 48.360 97.644 1.00 70.94 O -ANISOU11945 OG1 THR D 57 10525 9034 7394 225 -2432 -119 O -ATOM 11946 CG2 THR D 57 82.883 49.246 96.419 1.00 61.65 C -ANISOU11946 CG2 THR D 57 9372 7966 6086 393 -2675 -123 C -ATOM 11947 N ILE D 58 83.544 45.800 99.683 1.00 52.88 N -ANISOU11947 N ILE D 58 8121 6612 5360 62 -2425 -499 N -ATOM 11948 CA ILE D 58 84.220 44.590 100.138 1.00 62.76 C -ANISOU11948 CA ILE D 58 9363 7783 6702 -19 -2409 -526 C -ATOM 11949 C ILE D 58 83.199 43.472 100.283 1.00 65.27 C -ANISOU11949 C ILE D 58 9633 8096 7069 -58 -2405 -714 C -ATOM 11950 O ILE D 58 82.169 43.635 100.947 1.00 72.63 O -ANISOU11950 O ILE D 58 10578 8996 8021 -124 -2381 -790 O -ATOM 11951 CB ILE D 58 84.968 44.854 101.456 1.00 62.77 C -ANISOU11951 CB ILE D 58 9459 7618 6772 -151 -2440 -386 C -ATOM 11952 CG1 ILE D 58 86.238 45.660 101.147 1.00 57.48 C -ANISOU11952 CG1 ILE D 58 8777 6935 6127 -116 -2446 -226 C -ATOM 11953 CG2 ILE D 58 85.273 43.538 102.194 1.00 52.64 C -ANISOU11953 CG2 ILE D 58 8199 6200 5601 -262 -2496 -398 C -ATOM 11954 CD1 ILE D 58 87.168 45.857 102.302 1.00 50.41 C -ANISOU11954 CD1 ILE D 58 7949 5876 5327 -241 -2537 -92 C -ATOM 11955 N GLN D 59 83.490 42.325 99.667 1.00 61.29 N -ANISOU11955 N GLN D 59 9058 7609 6622 -32 -2400 -815 N -ATOM 11956 CA GLN D 59 82.560 41.205 99.621 1.00 71.68 C -ANISOU11956 CA GLN D 59 10311 8913 8012 -67 -2396 -1011 C -ATOM 11957 C GLN D 59 83.039 39.968 100.365 1.00 79.72 C -ANISOU11957 C GLN D 59 11344 9737 9208 -176 -2406 -1002 C -ATOM 11958 O GLN D 59 82.206 39.220 100.879 1.00 79.48 O -ANISOU11958 O GLN D 59 11321 9627 9251 -280 -2388 -1096 O -ATOM 11959 CB GLN D 59 82.268 40.831 98.163 1.00 70.93 C -ANISOU11959 CB GLN D 59 10126 8988 7837 47 -2405 -1189 C -ATOM 11960 CG GLN D 59 81.427 41.873 97.434 1.00 73.54 C -ANISOU11960 CG GLN D 59 10456 9484 8001 138 -2479 -1199 C -ATOM 11961 CD GLN D 59 81.319 41.603 95.952 1.00 77.75 C -ANISOU11961 CD GLN D 59 10979 10202 8361 219 -2530 -1331 C -ATOM 11962 OE1 GLN D 59 81.550 40.486 95.501 1.00 93.42 O -ANISOU11962 OE1 GLN D 59 12919 12195 10380 199 -2480 -1505 O -ATOM 11963 NE2 GLN D 59 80.966 42.627 95.184 1.00 62.11 N -ANISOU11963 NE2 GLN D 59 9057 8355 6186 298 -2641 -1251 N -ATOM 11964 N GLU D 60 84.347 39.725 100.439 1.00 79.65 N -ANISOU11964 N GLU D 60 11329 9624 9311 -163 -2442 -887 N -ATOM 11965 CA GLU D 60 84.846 38.579 101.185 1.00 79.52 C -ANISOU11965 CA GLU D 60 11324 9369 9520 -255 -2523 -837 C -ATOM 11966 C GLU D 60 86.285 38.838 101.610 1.00 65.35 C -ANISOU11966 C GLU D 60 9526 7438 7864 -251 -2627 -640 C -ATOM 11967 O GLU D 60 87.029 39.549 100.931 1.00 62.44 O -ANISOU11967 O GLU D 60 9073 7169 7482 -151 -2571 -626 O -ATOM 11968 CB GLU D 60 84.748 37.290 100.357 1.00 84.59 C -ANISOU11968 CB GLU D 60 11822 9974 10343 -197 -2486 -1056 C -ATOM 11969 CG GLU D 60 85.646 37.240 99.142 1.00 94.56 C -ANISOU11969 CG GLU D 60 12934 11323 11672 -56 -2404 -1178 C -ATOM 11970 CD GLU D 60 85.530 35.933 98.379 1.00102.14 C -ANISOU11970 CD GLU D 60 13760 12228 12820 -19 -2345 -1449 C -ATOM 11971 OE1 GLU D 60 84.392 35.503 98.103 1.00101.14 O -ANISOU11971 OE1 GLU D 60 13641 12175 12611 -48 -2331 -1619 O -ATOM 11972 OE2 GLU D 60 86.580 35.331 98.064 1.00 99.11 O -ANISOU11972 OE2 GLU D 60 13238 11707 12713 35 -2310 -1517 O -ATOM 11973 N VAL D 61 86.661 38.249 102.744 1.00 62.90 N -ANISOU11973 N VAL D 61 9316 6887 7694 -379 -2794 -481 N -ATOM 11974 CA VAL D 61 87.989 38.411 103.331 1.00 56.60 C -ANISOU11974 CA VAL D 61 8512 5915 7081 -396 -2983 -278 C -ATOM 11975 C VAL D 61 88.549 37.023 103.607 1.00 55.75 C -ANISOU11975 C VAL D 61 8328 5516 7340 -409 -3161 -244 C -ATOM 11976 O VAL D 61 87.944 36.245 104.354 1.00 70.35 O -ANISOU11976 O VAL D 61 10341 7217 9174 -550 -3254 -177 O -ATOM 11977 CB VAL D 61 87.946 39.244 104.625 1.00 73.91 C -ANISOU11977 CB VAL D 61 10960 8069 9054 -571 -3110 -64 C -ATOM 11978 CG1 VAL D 61 89.351 39.460 105.197 1.00 88.15 C -ANISOU11978 CG1 VAL D 61 12740 9693 11060 -592 -3365 139 C -ATOM 11979 CG2 VAL D 61 87.247 40.574 104.375 1.00 72.84 C -ANISOU11979 CG2 VAL D 61 10879 8175 8623 -551 -2924 -130 C -ATOM 11980 N ALA D 62 89.703 36.716 103.011 1.00 58.69 N -ANISOU11980 N ALA D 62 8445 5781 8074 -274 -3195 -293 N -ATOM 11981 CA ALA D 62 90.284 35.385 103.165 1.00 60.19 C -ANISOU11981 CA ALA D 62 8498 5646 8724 -249 -3373 -291 C -ATOM 11982 C ALA D 62 90.795 35.162 104.585 1.00 76.87 C -ANISOU11982 C ALA D 62 10789 7464 10954 -395 -3768 40 C -ATOM 11983 O ALA D 62 90.638 34.070 105.142 1.00 86.68 O -ANISOU11983 O ALA D 62 12116 8436 12383 -474 -3964 137 O -ATOM 11984 CB ALA D 62 91.415 35.190 102.159 1.00 60.27 C -ANISOU11984 CB ALA D 62 8146 5605 9148 -69 -3266 -477 C -ATOM 11985 N GLY D 63 91.413 36.177 105.186 1.00 67.49 N -ANISOU11985 N GLY D 63 9683 6308 9652 -450 -3913 226 N -ATOM 11986 CA GLY D 63 91.977 36.031 106.513 1.00 73.82 C -ANISOU11986 CA GLY D 63 10682 6843 10524 -608 -4342 543 C -ATOM 11987 C GLY D 63 91.004 36.385 107.617 1.00 69.46 C -ANISOU11987 C GLY D 63 10585 6369 9438 -869 -4379 707 C -ATOM 11988 O GLY D 63 89.976 35.722 107.782 1.00 63.63 O -ANISOU11988 O GLY D 63 10018 5626 8532 -975 -4265 671 O -ATOM 11989 N TYR D 64 91.318 37.427 108.381 1.00 68.34 N -ANISOU11989 N TYR D 64 10634 6292 9041 -994 -4510 857 N -ATOM 11990 CA TYR D 64 90.481 37.866 109.484 1.00 73.53 C -ANISOU11990 CA TYR D 64 11736 7026 9177 -1274 -4505 971 C -ATOM 11991 C TYR D 64 90.185 39.349 109.338 1.00 74.67 C -ANISOU11991 C TYR D 64 11906 7457 9010 -1269 -4251 846 C -ATOM 11992 O TYR D 64 90.903 40.089 108.660 1.00 78.16 O -ANISOU11992 O TYR D 64 12087 7981 9630 -1096 -4208 780 O -ATOM 11993 CB TYR D 64 91.143 37.604 110.844 1.00 84.18 C -ANISOU11993 CB TYR D 64 13401 8111 10473 -1510 -4993 1302 C -ATOM 11994 CG TYR D 64 92.436 38.358 111.058 1.00 97.27 C -ANISOU11994 CG TYR D 64 14933 9702 12322 -1460 -5306 1414 C -ATOM 11995 CD1 TYR D 64 92.439 39.636 111.605 1.00100.33 C -ANISOU11995 CD1 TYR D 64 15519 10257 12345 -1598 -5274 1416 C -ATOM 11996 CD2 TYR D 64 93.655 37.791 110.716 1.00 95.87 C -ANISOU11996 CD2 TYR D 64 14408 9271 12748 -1280 -5624 1486 C -ATOM 11997 CE1 TYR D 64 93.621 40.326 111.803 1.00 93.31 C -ANISOU11997 CE1 TYR D 64 14480 9291 11682 -1562 -5498 1485 C -ATOM 11998 CE2 TYR D 64 94.841 38.472 110.912 1.00 86.80 C -ANISOU11998 CE2 TYR D 64 13095 8043 11840 -1244 -5912 1568 C -ATOM 11999 CZ TYR D 64 94.818 39.738 111.453 1.00 86.74 C -ANISOU11999 CZ TYR D 64 13289 8215 11452 -1391 -5814 1561 C -ATOM 12000 OH TYR D 64 95.999 40.417 111.646 1.00 94.53 O -ANISOU12000 OH TYR D 64 14083 9113 12720 -1367 -5992 1595 O -ATOM 12001 N VAL D 65 89.107 39.771 109.991 1.00 66.43 N -ANISOU12001 N VAL D 65 11173 6540 7526 -1475 -4062 806 N -ATOM 12002 CA VAL D 65 88.673 41.160 110.002 1.00 77.76 C -ANISOU12002 CA VAL D 65 12659 8197 8687 -1494 -3822 675 C -ATOM 12003 C VAL D 65 88.869 41.707 111.412 1.00 83.61 C -ANISOU12003 C VAL D 65 13796 8872 9098 -1796 -4010 824 C -ATOM 12004 O VAL D 65 88.380 41.129 112.394 1.00 99.92 O -ANISOU12004 O VAL D 65 16221 10849 10896 -2073 -4067 921 O -ATOM 12005 CB VAL D 65 87.214 41.292 109.527 1.00 76.99 C -ANISOU12005 CB VAL D 65 12536 8294 8422 -1471 -3412 431 C -ATOM 12006 CG1 VAL D 65 86.277 40.601 110.464 1.00 69.93 C -ANISOU12006 CG1 VAL D 65 11955 7333 7283 -1750 -3335 445 C -ATOM 12007 CG2 VAL D 65 86.837 42.747 109.373 1.00 84.47 C -ANISOU12007 CG2 VAL D 65 13459 9425 9212 -1431 -3194 291 C -ATOM 12008 N LEU D 66 89.602 42.812 111.504 1.00 81.24 N -ANISOU12008 N LEU D 66 13453 8610 8805 -1769 -4103 839 N -ATOM 12009 CA LEU D 66 89.981 43.430 112.766 1.00 76.27 C -ANISOU12009 CA LEU D 66 13152 7914 7912 -2033 -4282 953 C -ATOM 12010 C LEU D 66 89.474 44.862 112.762 1.00 72.21 C -ANISOU12010 C LEU D 66 12670 7580 7188 -2055 -3989 747 C -ATOM 12011 O LEU D 66 89.870 45.653 111.907 1.00 76.89 O -ANISOU12011 O LEU D 66 12975 8245 7994 -1840 -3930 671 O -ATOM 12012 CB LEU D 66 91.501 43.394 112.949 1.00 71.81 C -ANISOU12012 CB LEU D 66 12430 7158 7697 -1968 -4658 1148 C -ATOM 12013 CG LEU D 66 92.088 44.306 114.027 1.00 73.92 C -ANISOU12013 CG LEU D 66 12893 7370 7823 -2158 -4758 1212 C -ATOM 12014 CD1 LEU D 66 91.437 44.026 115.368 1.00 81.21 C -ANISOU12014 CD1 LEU D 66 14297 8249 8311 -2501 -4717 1279 C -ATOM 12015 CD2 LEU D 66 93.597 44.133 114.107 1.00 67.00 C -ANISOU12015 CD2 LEU D 66 11805 6277 7374 -2082 -5169 1382 C -ATOM 12016 N ILE D 67 88.598 45.191 113.700 1.00 60.84 N -ANISOU12016 N ILE D 67 11558 6190 5370 -2314 -3765 649 N -ATOM 12017 CA ILE D 67 88.052 46.539 113.833 1.00 77.77 C -ANISOU12017 CA ILE D 67 13749 8457 7342 -2363 -3488 417 C -ATOM 12018 C ILE D 67 88.343 46.978 115.259 1.00 92.76 C -ANISOU12018 C ILE D 67 15987 10286 8973 -2661 -3523 476 C -ATOM 12019 O ILE D 67 87.664 46.544 116.196 1.00 89.27 O -ANISOU12019 O ILE D 67 15880 9835 8205 -2943 -3380 462 O -ATOM 12020 CB ILE D 67 86.550 46.586 113.535 1.00 78.40 C -ANISOU12020 CB ILE D 67 13813 8663 7311 -2366 -3056 148 C -ATOM 12021 CG1 ILE D 67 86.273 46.142 112.094 1.00 78.44 C -ANISOU12021 CG1 ILE D 67 13398 8740 7666 -2012 -2951 111 C -ATOM 12022 CG2 ILE D 67 85.984 47.978 113.798 1.00 77.32 C -ANISOU12022 CG2 ILE D 67 13706 8594 7078 -2420 -2765 -110 C -ATOM 12023 CD1 ILE D 67 84.819 45.805 111.828 1.00 76.70 C -ANISOU12023 CD1 ILE D 67 13112 8606 7422 -2008 -2589 -110 C -ATOM 12024 N ALA D 68 89.338 47.840 115.444 1.00 91.46 N -ANISOU12024 N ALA D 68 15756 10069 8924 -2630 -3707 530 N -ATOM 12025 CA ALA D 68 89.760 48.151 116.803 1.00 98.05 C -ANISOU12025 CA ALA D 68 16917 10823 9514 -2915 -3815 606 C -ATOM 12026 C ALA D 68 90.156 49.610 116.949 1.00 99.58 C -ANISOU12026 C ALA D 68 17069 11044 9723 -2918 -3783 461 C -ATOM 12027 O ALA D 68 90.756 50.197 116.045 1.00102.70 O -ANISOU12027 O ALA D 68 17152 11436 10435 -2688 -3883 448 O -ATOM 12028 CB ALA D 68 90.931 47.259 117.234 1.00104.61 C -ANISOU12028 CB ALA D 68 17780 11455 10511 -2947 -4270 925 C -ATOM 12029 N LEU D 69 89.811 50.183 118.102 1.00107.28 N -ANISOU12029 N LEU D 69 18377 12037 10347 -3207 -3634 342 N -ATOM 12030 CA LEU D 69 90.274 51.512 118.492 1.00100.59 C -ANISOU12030 CA LEU D 69 17552 11181 9485 -3270 -3646 204 C -ATOM 12031 C LEU D 69 89.825 52.575 117.495 1.00 88.40 C -ANISOU12031 C LEU D 69 15740 9697 8149 -3068 -3412 -58 C -ATOM 12032 O LEU D 69 90.561 53.513 117.186 1.00 79.16 O -ANISOU12032 O LEU D 69 14412 8469 7196 -2981 -3553 -84 O -ATOM 12033 CB LEU D 69 91.796 51.523 118.659 1.00 95.87 C -ANISOU12033 CB LEU D 69 16863 10443 9119 -3229 -4124 453 C -ATOM 12034 CG LEU D 69 92.330 50.508 119.676 1.00 86.47 C -ANISOU12034 CG LEU D 69 15951 9125 7777 -3436 -4438 726 C -ATOM 12035 CD1 LEU D 69 93.842 50.607 119.793 1.00 79.23 C -ANISOU12035 CD1 LEU D 69 14890 8043 7171 -3376 -4925 927 C -ATOM 12036 CD2 LEU D 69 91.676 50.689 121.042 1.00 81.52 C -ANISOU12036 CD2 LEU D 69 15812 8541 6623 -3818 -4250 629 C -ATOM 12037 N ASN D 70 88.600 52.435 117.002 1.00 92.26 N -ANISOU12037 N ASN D 70 16188 10272 8594 -3013 -3068 -257 N -ATOM 12038 CA ASN D 70 87.987 53.436 116.142 1.00 95.44 C -ANISOU12038 CA ASN D 70 16390 10681 9190 -2854 -2844 -529 C -ATOM 12039 C ASN D 70 87.000 54.271 116.944 1.00 95.86 C -ANISOU12039 C ASN D 70 16635 10739 9050 -3067 -2438 -899 C -ATOM 12040 O ASN D 70 86.272 53.747 117.794 1.00 90.20 O -ANISOU12040 O ASN D 70 16152 10084 8035 -3294 -2193 -989 O -ATOM 12041 CB ASN D 70 87.266 52.782 114.962 1.00 96.09 C -ANISOU12041 CB ASN D 70 16209 10830 9469 -2593 -2715 -522 C -ATOM 12042 CG ASN D 70 88.178 51.906 114.132 1.00 92.24 C -ANISOU12042 CG ASN D 70 15501 10345 9200 -2375 -3038 -206 C -ATOM 12043 OD1 ASN D 70 89.067 52.398 113.437 1.00 81.89 O -ANISOU12043 OD1 ASN D 70 13941 8994 8180 -2184 -3195 -88 O -ATOM 12044 ND2 ASN D 70 87.951 50.599 114.184 1.00 94.54 N -ANISOU12044 ND2 ASN D 70 15870 10667 9384 -2414 -3104 -88 N -ATOM 12045 N THR D 71 86.984 55.575 116.672 1.00 99.52 N -ANISOU12045 N THR D 71 16994 11106 9713 -3009 -2351 -1124 N -ATOM 12046 CA THR D 71 85.983 56.470 117.232 1.00 92.10 C -ANISOU12046 CA THR D 71 16140 10121 8732 -3153 -1922 -1544 C -ATOM 12047 C THR D 71 84.927 56.876 116.216 1.00 82.75 C -ANISOU12047 C THR D 71 14556 8909 7976 -2832 -1600 -1710 C -ATOM 12048 O THR D 71 83.961 57.550 116.588 1.00 81.81 O -ANISOU12048 O THR D 71 14422 8723 7938 -2908 -1213 -2089 O -ATOM 12049 CB THR D 71 86.648 57.736 117.794 1.00 91.01 C -ANISOU12049 CB THR D 71 16061 9872 8647 -3254 -1976 -1669 C -ATOM 12050 OG1 THR D 71 87.258 58.473 116.728 1.00 98.16 O -ANISOU12050 OG1 THR D 71 16652 10655 9989 -2969 -2164 -1550 O -ATOM 12051 CG2 THR D 71 87.707 57.377 118.827 1.00 79.37 C -ANISOU12051 CG2 THR D 71 14822 8462 6871 -3458 -2267 -1424 C -ATOM 12052 N VAL D 72 85.082 56.479 114.952 1.00 76.31 N -ANISOU12052 N VAL D 72 13403 8136 7456 -2477 -1751 -1445 N -ATOM 12053 CA VAL D 72 84.127 56.861 113.921 1.00 72.65 C -ANISOU12053 CA VAL D 72 12562 7646 7395 -2158 -1533 -1546 C -ATOM 12054 C VAL D 72 82.779 56.209 114.201 1.00 75.72 C -ANISOU12054 C VAL D 72 12951 8102 7716 -2241 -1195 -1796 C -ATOM 12055 O VAL D 72 82.690 55.132 114.805 1.00 80.17 O -ANISOU12055 O VAL D 72 13760 8769 7932 -2468 -1181 -1757 O -ATOM 12056 CB VAL D 72 84.659 56.481 112.526 1.00 60.23 C -ANISOU12056 CB VAL D 72 10705 6133 6048 -1817 -1785 -1198 C -ATOM 12057 CG1 VAL D 72 84.854 54.973 112.408 1.00 58.77 C -ANISOU12057 CG1 VAL D 72 10589 6096 5646 -1844 -1930 -996 C -ATOM 12058 CG2 VAL D 72 83.733 56.999 111.432 1.00 66.07 C -ANISOU12058 CG2 VAL D 72 11099 6832 7172 -1501 -1643 -1267 C -ATOM 12059 N GLU D 73 81.714 56.870 113.747 1.00 77.94 N -ANISOU12059 N GLU D 73 12939 8299 8376 -2058 -933 -2047 N -ATOM 12060 CA GLU D 73 80.365 56.438 114.095 1.00 83.85 C -ANISOU12060 CA GLU D 73 13628 9072 9158 -2157 -555 -2369 C -ATOM 12061 C GLU D 73 79.948 55.202 113.307 1.00 85.43 C -ANISOU12061 C GLU D 73 13666 9413 9381 -2001 -636 -2191 C -ATOM 12062 O GLU D 73 79.368 54.268 113.874 1.00 82.97 O -ANISOU12062 O GLU D 73 13495 9181 8850 -2225 -436 -2302 O -ATOM 12063 CB GLU D 73 79.385 57.584 113.849 1.00 84.92 C -ANISOU12063 CB GLU D 73 13436 9025 9804 -1988 -291 -2714 C -ATOM 12064 CG GLU D 73 78.005 57.370 114.459 1.00 92.54 C -ANISOU12064 CG GLU D 73 14322 9967 10872 -2155 186 -3163 C -ATOM 12065 CD GLU D 73 77.488 58.583 115.215 1.00106.95 C -ANISOU12065 CD GLU D 73 16112 11586 12940 -2284 554 -3636 C -ATOM 12066 OE1 GLU D 73 78.260 59.543 115.428 1.00104.05 O -ANISOU12066 OE1 GLU D 73 15859 11100 12576 -2297 429 -3614 O -ATOM 12067 OE2 GLU D 73 76.300 58.576 115.603 1.00109.77 O -ANISOU12067 OE2 GLU D 73 16306 11882 13521 -2382 992 -4062 O -ATOM 12068 N ARG D 74 80.236 55.173 112.007 1.00 85.20 N -ANISOU12068 N ARG D 74 13365 9411 9595 -1648 -913 -1924 N -ATOM 12069 CA ARG D 74 79.683 54.169 111.107 1.00 74.36 C -ANISOU12069 CA ARG D 74 11781 8153 8319 -1465 -974 -1828 C -ATOM 12070 C ARG D 74 80.795 53.518 110.300 1.00 69.95 C -ANISOU12070 C ARG D 74 11247 7699 7631 -1322 -1334 -1430 C -ATOM 12071 O ARG D 74 81.590 54.212 109.658 1.00 71.34 O -ANISOU12071 O ARG D 74 11353 7838 7914 -1150 -1535 -1236 O -ATOM 12072 CB ARG D 74 78.651 54.807 110.171 1.00 73.61 C -ANISOU12072 CB ARG D 74 11283 7980 8707 -1163 -922 -1975 C -ATOM 12073 CG ARG D 74 78.029 53.862 109.157 1.00 69.56 C -ANISOU12073 CG ARG D 74 10536 7582 8311 -968 -1027 -1902 C -ATOM 12074 CD ARG D 74 77.161 54.631 108.179 1.00 83.93 C -ANISOU12074 CD ARG D 74 11981 9303 10606 -658 -1099 -1988 C -ATOM 12075 NE ARG D 74 76.506 53.757 107.211 1.00 97.62 N -ANISOU12075 NE ARG D 74 13497 11150 12445 -489 -1232 -1950 N -ATOM 12076 CZ ARG D 74 75.354 53.130 107.423 1.00104.44 C -ANISOU12076 CZ ARG D 74 14180 12024 13481 -553 -1034 -2229 C -ATOM 12077 NH1 ARG D 74 74.715 53.269 108.578 1.00 98.05 N -ANISOU12077 NH1 ARG D 74 13390 11123 12742 -797 -644 -2573 N -ATOM 12078 NH2 ARG D 74 74.837 52.357 106.478 1.00108.98 N -ANISOU12078 NH2 ARG D 74 14556 12699 14154 -397 -1206 -2188 N -ATOM 12079 N ILE D 75 80.843 52.192 110.334 1.00 74.38 N -ANISOU12079 N ILE D 75 11896 8369 7994 -1405 -1385 -1328 N -ATOM 12080 CA ILE D 75 81.732 51.399 109.496 1.00 80.70 C -ANISOU12080 CA ILE D 75 12658 9256 8748 -1256 -1673 -1021 C -ATOM 12081 C ILE D 75 80.866 50.566 108.558 1.00 70.47 C -ANISOU12081 C ILE D 75 11128 8052 7597 -1082 -1646 -1069 C -ATOM 12082 O ILE D 75 80.332 49.527 108.948 1.00 76.52 O -ANISOU12082 O ILE D 75 11954 8850 8269 -1227 -1543 -1150 O -ATOM 12083 CB ILE D 75 82.655 50.504 110.341 1.00 80.80 C -ANISOU12083 CB ILE D 75 12971 9270 8459 -1499 -1821 -849 C -ATOM 12084 CG1 ILE D 75 83.601 51.374 111.172 1.00 77.51 C -ANISOU12084 CG1 ILE D 75 12772 8766 7912 -1661 -1926 -793 C -ATOM 12085 CG2 ILE D 75 83.461 49.561 109.445 1.00 69.00 C -ANISOU12085 CG2 ILE D 75 11368 7833 7015 -1330 -2074 -596 C -ATOM 12086 CD1 ILE D 75 84.294 50.633 112.290 1.00 75.93 C -ANISOU12086 CD1 ILE D 75 12927 8535 7386 -1967 -2089 -665 C -ATOM 12087 N PRO D 76 80.696 51.009 107.258 1.00 60.43 N -ANISOU12087 N PRO D 76 9596 6817 6548 -781 -1758 -1013 N -ATOM 12088 CA PRO D 76 79.693 50.383 106.371 1.00 64.28 C -ANISOU12088 CA PRO D 76 9851 7385 7187 -624 -1754 -1113 C -ATOM 12089 C PRO D 76 80.218 49.166 105.614 1.00 66.66 C -ANISOU12089 C PRO D 76 10146 7804 7376 -557 -1914 -953 C -ATOM 12090 O PRO D 76 80.389 49.170 104.386 1.00 61.21 O -ANISOU12090 O PRO D 76 9326 7197 6733 -345 -2067 -850 O -ATOM 12091 CB PRO D 76 79.331 51.539 105.437 1.00 69.77 C -ANISOU12091 CB PRO D 76 10340 8040 8131 -372 -1848 -1104 C -ATOM 12092 CG PRO D 76 80.620 52.283 105.283 1.00 74.10 C -ANISOU12092 CG PRO D 76 11016 8554 8583 -341 -1979 -856 C -ATOM 12093 CD PRO D 76 81.357 52.150 106.600 1.00 71.96 C -ANISOU12093 CD PRO D 76 10994 8232 8116 -608 -1895 -858 C -ATOM 12094 N LEU D 77 80.486 48.088 106.351 1.00 69.94 N -ANISOU12094 N LEU D 77 10725 8215 7634 -756 -1878 -934 N -ATOM 12095 CA LEU D 77 80.779 46.793 105.740 1.00 77.92 C -ANISOU12095 CA LEU D 77 11698 9291 8616 -708 -1991 -853 C -ATOM 12096 C LEU D 77 79.465 46.097 105.377 1.00 88.99 C -ANISOU12096 C LEU D 77 12926 10738 10147 -685 -1887 -1071 C -ATOM 12097 O LEU D 77 79.127 45.018 105.863 1.00 89.55 O -ANISOU12097 O LEU D 77 13059 10778 10188 -846 -1806 -1134 O -ATOM 12098 CB LEU D 77 81.630 45.942 106.673 1.00 60.89 C -ANISOU12098 CB LEU D 77 9779 7055 6302 -921 -2053 -712 C -ATOM 12099 CG LEU D 77 83.094 46.372 106.795 1.00 49.55 C -ANISOU12099 CG LEU D 77 8442 5572 4813 -909 -2241 -483 C -ATOM 12100 CD1 LEU D 77 83.774 45.642 107.940 1.00 50.55 C -ANISOU12100 CD1 LEU D 77 8824 5580 4803 -1152 -2358 -348 C -ATOM 12101 CD2 LEU D 77 83.841 46.127 105.491 1.00 48.43 C -ANISOU12101 CD2 LEU D 77 8114 5501 4788 -678 -2369 -380 C -ATOM 12102 N GLU D 78 78.723 46.755 104.484 1.00 86.53 N -ANISOU12102 N GLU D 78 12391 10482 10005 -483 -1919 -1175 N -ATOM 12103 CA GLU D 78 77.352 46.363 104.191 1.00 81.77 C -ANISOU12103 CA GLU D 78 11566 9898 9603 -455 -1844 -1422 C -ATOM 12104 C GLU D 78 77.257 45.086 103.368 1.00 84.04 C -ANISOU12104 C GLU D 78 11773 10275 9885 -400 -1952 -1442 C -ATOM 12105 O GLU D 78 76.234 44.398 103.438 1.00 90.09 O -ANISOU12105 O GLU D 78 12399 11030 10802 -468 -1858 -1652 O -ATOM 12106 CB GLU D 78 76.642 47.499 103.457 1.00 83.65 C -ANISOU12106 CB GLU D 78 11582 10135 10066 -239 -1936 -1498 C -ATOM 12107 CG GLU D 78 76.404 48.742 104.299 1.00 87.37 C -ANISOU12107 CG GLU D 78 12059 10471 10665 -292 -1783 -1581 C -ATOM 12108 CD GLU D 78 75.823 49.886 103.492 1.00 97.27 C -ANISOU12108 CD GLU D 78 13088 11672 12200 -48 -1943 -1604 C -ATOM 12109 OE1 GLU D 78 75.746 49.765 102.253 1.00 98.06 O -ANISOU12109 OE1 GLU D 78 13090 11862 12307 149 -2210 -1497 O -ATOM 12110 OE2 GLU D 78 75.441 50.908 104.101 1.00105.37 O -ANISOU12110 OE2 GLU D 78 14048 12547 13439 -63 -1813 -1731 O -ATOM 12111 N ASN D 79 78.288 44.749 102.592 1.00 79.11 N -ANISOU12111 N ASN D 79 11214 9724 9121 -294 -2119 -1262 N -ATOM 12112 CA ASN D 79 78.207 43.644 101.644 1.00 69.08 C -ANISOU12112 CA ASN D 79 9853 8540 7857 -222 -2218 -1326 C -ATOM 12113 C ASN D 79 79.257 42.566 101.884 1.00 82.20 C -ANISOU12113 C ASN D 79 11647 10149 9436 -313 -2222 -1215 C -ATOM 12114 O ASN D 79 79.461 41.714 101.011 1.00 86.26 O -ANISOU12114 O ASN D 79 12094 10721 9960 -237 -2295 -1268 O -ATOM 12115 CB ASN D 79 78.326 44.176 100.214 1.00 60.75 C -ANISOU12115 CB ASN D 79 8718 7626 6739 -1 -2406 -1279 C -ATOM 12116 CG ASN D 79 77.254 45.193 99.880 1.00 64.65 C -ANISOU12116 CG ASN D 79 9059 8129 7375 114 -2491 -1362 C -ATOM 12117 OD1 ASN D 79 77.551 46.302 99.438 1.00 82.30 O -ANISOU12117 OD1 ASN D 79 11330 10377 9562 232 -2598 -1211 O -ATOM 12118 ND2 ASN D 79 75.997 44.820 100.094 1.00 54.05 N -ANISOU12118 ND2 ASN D 79 7526 6752 6258 77 -2451 -1602 N -ATOM 12119 N LEU D 80 79.926 42.573 103.035 1.00 76.19 N -ANISOU12119 N LEU D 80 11072 9264 8614 -475 -2168 -1075 N -ATOM 12120 CA LEU D 80 80.866 41.508 103.371 1.00 61.43 C -ANISOU12120 CA LEU D 80 9310 7288 6742 -562 -2230 -954 C -ATOM 12121 C LEU D 80 80.088 40.221 103.615 1.00 59.32 C -ANISOU12121 C LEU D 80 9020 6943 6577 -690 -2164 -1092 C -ATOM 12122 O LEU D 80 79.321 40.124 104.578 1.00 58.72 O -ANISOU12122 O LEU D 80 9035 6791 6486 -891 -2022 -1148 O -ATOM 12123 CB LEU D 80 81.688 41.898 104.595 1.00 67.53 C -ANISOU12123 CB LEU D 80 10310 7935 7415 -724 -2259 -754 C -ATOM 12124 CG LEU D 80 82.572 40.807 105.208 1.00 61.37 C -ANISOU12124 CG LEU D 80 9662 6981 6672 -848 -2389 -594 C -ATOM 12125 CD1 LEU D 80 83.584 40.286 104.199 1.00 59.81 C -ANISOU12125 CD1 LEU D 80 9305 6784 6638 -660 -2516 -555 C -ATOM 12126 CD2 LEU D 80 83.273 41.337 106.447 1.00 64.30 C -ANISOU12126 CD2 LEU D 80 10285 7242 6903 -1028 -2475 -397 C -ATOM 12127 N GLN D 81 80.282 39.230 102.745 1.00 61.60 N -ANISOU12127 N GLN D 81 9192 7239 6975 -595 -2235 -1165 N -ATOM 12128 CA GLN D 81 79.505 37.997 102.804 1.00 72.81 C -ANISOU12128 CA GLN D 81 10555 8573 8537 -700 -2179 -1322 C -ATOM 12129 C GLN D 81 80.171 36.928 103.663 1.00 74.46 C -ANISOU12129 C GLN D 81 10929 8543 8818 -868 -2229 -1161 C -ATOM 12130 O GLN D 81 79.523 36.332 104.529 1.00 76.40 O -ANISOU12130 O GLN D 81 11288 8656 9085 -1092 -2134 -1165 O -ATOM 12131 CB GLN D 81 79.277 37.450 101.392 1.00 67.49 C -ANISOU12131 CB GLN D 81 9673 8014 7954 -527 -2240 -1528 C -ATOM 12132 CG GLN D 81 78.458 38.354 100.490 1.00 64.37 C -ANISOU12132 CG GLN D 81 9133 7833 7493 -381 -2266 -1674 C -ATOM 12133 CD GLN D 81 78.259 37.760 99.110 1.00 75.67 C -ANISOU12133 CD GLN D 81 10423 9388 8940 -252 -2361 -1877 C -ATOM 12134 OE1 GLN D 81 79.161 37.791 98.273 1.00 68.14 O -ANISOU12134 OE1 GLN D 81 9496 8518 7876 -139 -2414 -1841 O -ATOM 12135 NE2 GLN D 81 77.076 37.208 98.868 1.00 89.87 N -ANISOU12135 NE2 GLN D 81 12072 11199 10877 -293 -2366 -2116 N -ATOM 12136 N ILE D 82 81.456 36.672 103.436 1.00 74.26 N -ANISOU12136 N ILE D 82 10916 8440 8860 -773 -2381 -1015 N -ATOM 12137 CA ILE D 82 82.142 35.535 104.038 1.00 69.42 C -ANISOU12137 CA ILE D 82 10401 7557 8418 -880 -2507 -867 C -ATOM 12138 C ILE D 82 83.490 35.986 104.578 1.00 79.91 C -ANISOU12138 C ILE D 82 11838 8787 9736 -869 -2690 -601 C -ATOM 12139 O ILE D 82 84.179 36.806 103.964 1.00 76.79 O -ANISOU12139 O ILE D 82 11335 8525 9317 -702 -2706 -597 O -ATOM 12140 CB ILE D 82 82.326 34.389 103.019 1.00 70.60 C -ANISOU12140 CB ILE D 82 10343 7640 8844 -750 -2536 -1047 C -ATOM 12141 CG1 ILE D 82 82.931 33.153 103.699 1.00 57.40 C -ANISOU12141 CG1 ILE D 82 8755 5620 7435 -860 -2690 -889 C -ATOM 12142 CG2 ILE D 82 83.201 34.866 101.873 1.00 54.54 C -ANISOU12142 CG2 ILE D 82 8135 5757 6831 -513 -2551 -1125 C -ATOM 12143 CD1 ILE D 82 83.255 32.008 102.751 1.00 66.03 C -ANISOU12143 CD1 ILE D 82 9623 6588 8876 -726 -2713 -1090 C -ATOM 12144 N ILE D 83 83.860 35.440 105.732 1.00 79.80 N -ANISOU12144 N ILE D 83 12048 8528 9743 -1066 -2844 -369 N -ATOM 12145 CA ILE D 83 85.203 35.560 106.291 1.00 76.83 C -ANISOU12145 CA ILE D 83 11755 7985 9451 -1068 -3115 -107 C -ATOM 12146 C ILE D 83 85.750 34.144 106.404 1.00 83.52 C -ANISOU12146 C ILE D 83 12568 8510 10656 -1079 -3327 -10 C -ATOM 12147 O ILE D 83 85.263 33.348 107.216 1.00 81.36 O -ANISOU12147 O ILE D 83 12516 8041 10355 -1298 -3385 112 O -ATOM 12148 CB ILE D 83 85.206 36.271 107.653 1.00 66.75 C -ANISOU12148 CB ILE D 83 10825 6682 7856 -1315 -3194 116 C -ATOM 12149 CG1 ILE D 83 84.415 37.581 107.581 1.00 55.36 C -ANISOU12149 CG1 ILE D 83 9400 5515 6120 -1319 -2934 -37 C -ATOM 12150 CG2 ILE D 83 86.641 36.540 108.100 1.00 68.32 C -ANISOU12150 CG2 ILE D 83 11063 6734 8162 -1291 -3525 363 C -ATOM 12151 CD1 ILE D 83 84.188 38.236 108.927 1.00 56.41 C -ANISOU12151 CD1 ILE D 83 9886 5631 5915 -1604 -2919 89 C -ATOM 12152 N ARG D 84 86.758 33.824 105.593 1.00 59.30 N -ANISOU12152 N ARG D 84 9221 5363 7948 -856 -3425 -72 N -ATOM 12153 CA ARG D 84 87.198 32.437 105.492 1.00 66.74 C -ANISOU12153 CA ARG D 84 10048 5977 9335 -820 -3590 -61 C -ATOM 12154 C ARG D 84 87.954 31.998 106.739 1.00 84.27 C -ANISOU12154 C ARG D 84 12483 7843 11691 -974 -3989 314 C -ATOM 12155 O ARG D 84 87.722 30.899 107.257 1.00 86.46 O -ANISOU12155 O ARG D 84 12893 7825 12133 -1106 -4139 442 O -ATOM 12156 CB ARG D 84 88.065 32.246 104.248 1.00 61.96 C -ANISOU12156 CB ARG D 84 9055 5379 9108 -548 -3527 -293 C -ATOM 12157 CG ARG D 84 87.365 32.610 102.955 1.00 60.06 C -ANISOU12157 CG ARG D 84 8654 5481 8685 -421 -3182 -645 C -ATOM 12158 CD ARG D 84 88.122 32.080 101.752 1.00 75.76 C -ANISOU12158 CD ARG D 84 10313 7433 11041 -219 -3077 -917 C -ATOM 12159 NE ARG D 84 87.460 32.428 100.499 1.00 74.51 N -ANISOU12159 NE ARG D 84 10069 7615 10628 -132 -2784 -1235 N -ATOM 12160 CZ ARG D 84 86.420 31.772 99.991 1.00 77.25 C -ANISOU12160 CZ ARG D 84 10409 8024 10917 -158 -2670 -1473 C -ATOM 12161 NH1 ARG D 84 85.909 30.725 100.628 1.00 72.42 N -ANISOU12161 NH1 ARG D 84 9861 7151 10505 -274 -2774 -1434 N -ATOM 12162 NH2 ARG D 84 85.886 32.166 98.844 1.00 84.28 N -ANISOU12162 NH2 ARG D 84 11244 9230 11549 -87 -2472 -1738 N -ATOM 12163 N GLY D 85 88.857 32.835 107.236 1.00 85.26 N -ANISOU12163 N GLY D 85 12661 7977 11757 -974 -4197 508 N -ATOM 12164 CA GLY D 85 89.656 32.470 108.385 1.00 67.55 C -ANISOU12164 CA GLY D 85 10625 5399 9643 -1117 -4658 876 C -ATOM 12165 C GLY D 85 90.948 31.762 108.055 1.00 85.14 C -ANISOU12165 C GLY D 85 12519 7294 12538 -916 -4968 917 C -ATOM 12166 O GLY D 85 91.410 30.937 108.852 1.00 86.07 O -ANISOU12166 O GLY D 85 12764 7022 12916 -1012 -5392 1203 O -ATOM 12167 N ASN D 86 91.546 32.047 106.894 1.00 94.24 N -ANISOU12167 N ASN D 86 13243 8567 13996 -649 -4767 634 N -ATOM 12168 CA ASN D 86 92.865 31.504 106.588 1.00 93.02 C -ANISOU12168 CA ASN D 86 12710 8094 14541 -458 -5013 622 C -ATOM 12169 C ASN D 86 93.857 31.814 107.699 1.00105.52 C -ANISOU12169 C ASN D 86 14402 9438 16251 -549 -5538 991 C -ATOM 12170 O ASN D 86 94.821 31.068 107.903 1.00123.87 O -ANISOU12170 O ASN D 86 16508 11354 19204 -460 -5927 1108 O -ATOM 12171 CB ASN D 86 93.378 32.071 105.263 1.00 88.30 C -ANISOU12171 CB ASN D 86 11696 7732 14120 -225 -4643 263 C -ATOM 12172 CG ASN D 86 92.684 31.467 104.060 1.00 88.68 C -ANISOU12172 CG ASN D 86 11576 7916 14203 -114 -4227 -123 C -ATOM 12173 OD1 ASN D 86 91.624 30.853 104.182 1.00 87.51 O -ANISOU12173 OD1 ASN D 86 11627 7768 13854 -214 -4161 -145 O -ATOM 12174 ND2 ASN D 86 93.281 31.642 102.887 1.00 91.03 N -ANISOU12174 ND2 ASN D 86 11513 8328 14743 68 -3934 -443 N -ATOM 12175 N MET D 87 93.637 32.909 108.422 1.00 92.12 N -ANISOU12175 N MET D 87 13031 7972 13998 -726 -5577 1160 N -ATOM 12176 CA MET D 87 94.475 33.294 109.542 1.00 87.69 C -ANISOU12176 CA MET D 87 12647 7227 13446 -860 -6094 1502 C -ATOM 12177 C MET D 87 93.583 33.731 110.690 1.00 92.27 C -ANISOU12177 C MET D 87 13829 7944 13286 -1196 -6148 1732 C -ATOM 12178 O MET D 87 92.384 33.975 110.519 1.00 92.51 O -ANISOU12178 O MET D 87 14053 8254 12843 -1288 -5721 1580 O -ATOM 12179 CB MET D 87 95.435 34.424 109.170 1.00 91.74 C -ANISOU12179 CB MET D 87 12865 7888 14104 -731 -6064 1402 C -ATOM 12180 CG MET D 87 96.699 33.973 108.467 1.00101.84 C -ANISOU12180 CG MET D 87 13572 8904 16218 -472 -6184 1270 C -ATOM 12181 SD MET D 87 97.816 35.346 108.104 1.00101.43 S -ANISOU12181 SD MET D 87 13187 9017 16335 -378 -6113 1163 S -ATOM 12182 CE MET D 87 97.871 36.201 109.681 1.00111.85 C -ANISOU12182 CE MET D 87 15013 10339 17146 -676 -6613 1553 C -ATOM 12183 N TYR D 88 94.185 33.841 111.870 1.00 97.82 N -ANISOU12183 N TYR D 88 14813 8454 13902 -1397 -6651 2063 N -ATOM 12184 CA TYR D 88 93.467 34.238 113.069 1.00 87.71 C -ANISOU12184 CA TYR D 88 14098 7316 11912 -1780 -6601 2202 C -ATOM 12185 C TYR D 88 94.154 35.422 113.724 1.00 84.67 C -ANISOU12185 C TYR D 88 13779 7054 11336 -1899 -6651 2204 C -ATOM 12186 O TYR D 88 95.376 35.580 113.646 1.00 91.24 O -ANISOU12186 O TYR D 88 14292 7738 12638 -1773 -6901 2210 O -ATOM 12187 CB TYR D 88 93.373 33.087 114.079 1.00 87.41 C -ANISOU12187 CB TYR D 88 14365 7000 11848 -2044 -6898 2444 C -ATOM 12188 CG TYR D 88 92.519 31.928 113.624 1.00109.74 C -ANISOU12188 CG TYR D 88 17225 9678 14792 -2000 -6791 2464 C -ATOM 12189 CD1 TYR D 88 91.457 32.119 112.746 1.00104.26 C -ANISOU12189 CD1 TYR D 88 16485 9199 13929 -1897 -6291 2224 C -ATOM 12190 CD2 TYR D 88 92.773 30.642 114.074 1.00120.92 C -ANISOU12190 CD2 TYR D 88 18655 10775 16514 -2076 -7104 2638 C -ATOM 12191 CE1 TYR D 88 90.678 31.061 112.332 1.00111.39 C -ANISOU12191 CE1 TYR D 88 17345 9990 14987 -1887 -6072 2126 C -ATOM 12192 CE2 TYR D 88 91.999 29.578 113.665 1.00121.32 C -ANISOU12192 CE2 TYR D 88 18720 10658 16718 -2045 -6960 2633 C -ATOM 12193 CZ TYR D 88 90.954 29.792 112.795 1.00117.26 C -ANISOU12193 CZ TYR D 88 18205 10276 16074 -1966 -6478 2411 C -ATOM 12194 OH TYR D 88 90.185 28.729 112.390 1.00116.89 O -ANISOU12194 OH TYR D 88 18110 10089 16215 -1970 -6258 2303 O -ATOM 12195 N TYR D 89 93.343 36.257 114.361 1.00 82.32 N -ANISOU12195 N TYR D 89 13886 7005 10385 -2142 -6389 2179 N -ATOM 12196 CA TYR D 89 93.826 37.349 115.193 1.00101.06 C -ANISOU12196 CA TYR D 89 16428 9457 12514 -2310 -6415 2195 C -ATOM 12197 C TYR D 89 93.851 36.849 116.633 1.00113.27 C -ANISOU12197 C TYR D 89 18438 10814 13786 -2686 -6693 2421 C -ATOM 12198 O TYR D 89 92.798 36.698 117.259 1.00114.47 O -ANISOU12198 O TYR D 89 19026 11055 13412 -2964 -6494 2449 O -ATOM 12199 CB TYR D 89 92.935 38.580 115.038 1.00103.61 C -ANISOU12199 CB TYR D 89 16886 10141 12341 -2347 -5946 1995 C -ATOM 12200 CG TYR D 89 93.233 39.688 116.022 1.00 96.36 C -ANISOU12200 CG TYR D 89 16210 9288 11112 -2558 -5936 2005 C -ATOM 12201 CD1 TYR D 89 94.368 40.478 115.887 1.00 89.04 C -ANISOU12201 CD1 TYR D 89 15015 8329 10486 -2424 -6099 1988 C -ATOM 12202 CD2 TYR D 89 92.375 39.950 117.078 1.00101.09 C -ANISOU12202 CD2 TYR D 89 17306 9974 11130 -2903 -5754 2016 C -ATOM 12203 CE1 TYR D 89 94.642 41.493 116.784 1.00 95.62 C -ANISOU12203 CE1 TYR D 89 16077 9206 11047 -2615 -6116 1994 C -ATOM 12204 CE2 TYR D 89 92.639 40.959 117.977 1.00103.71 C -ANISOU12204 CE2 TYR D 89 17863 10356 11185 -3096 -5743 2005 C -ATOM 12205 CZ TYR D 89 93.772 41.729 117.827 1.00 99.88 C -ANISOU12205 CZ TYR D 89 17114 9832 11004 -2944 -5941 1999 C -ATOM 12206 OH TYR D 89 94.033 42.737 118.726 1.00100.83 O -ANISOU12206 OH TYR D 89 17468 9993 10849 -3140 -5954 1985 O -ATOM 12207 N GLU D 90 95.057 36.579 117.141 1.00127.41 N -ANISOU12207 N GLU D 90 20131 12337 15943 -2709 -7157 2572 N -ATOM 12208 CA GLU D 90 95.286 36.035 118.478 1.00135.31 C -ANISOU12208 CA GLU D 90 21542 13120 16751 -3055 -7535 2808 C -ATOM 12209 C GLU D 90 95.175 34.516 118.480 1.00129.62 C -ANISOU12209 C GLU D 90 20817 12150 16281 -3076 -7805 2964 C -ATOM 12210 O GLU D 90 94.951 33.911 119.532 1.00131.68 O -ANISOU12210 O GLU D 90 21508 12283 16243 -3403 -8029 3162 O -ATOM 12211 CB GLU D 90 94.315 36.625 119.508 1.00136.29 C -ANISOU12211 CB GLU D 90 22258 13436 16089 -3437 -7264 2811 C -ATOM 12212 CG GLU D 90 94.309 38.144 119.555 1.00124.96 C -ANISOU12212 CG GLU D 90 20838 12250 14392 -3424 -6966 2639 C -ATOM 12213 CD GLU D 90 95.671 38.716 119.878 1.00129.83 C -ANISOU12213 CD GLU D 90 21290 12719 15321 -3372 -7343 2708 C -ATOM 12214 OE1 GLU D 90 95.890 39.115 121.042 1.00129.84 O -ANISOU12214 OE1 GLU D 90 21677 12667 14988 -3671 -7516 2810 O -ATOM 12215 OE2 GLU D 90 96.526 38.759 118.969 1.00130.63 O -ANISOU12215 OE2 GLU D 90 20880 12747 16006 -3044 -7466 2652 O -ATOM 12216 N ASN D 91 95.337 33.892 117.314 1.00122.66 N -ANISOU12216 N ASN D 91 19458 11194 15952 -2734 -7784 2875 N -ATOM 12217 CA ASN D 91 95.302 32.441 117.152 1.00125.06 C -ANISOU12217 CA ASN D 91 19657 11239 16620 -2683 -8025 2995 C -ATOM 12218 C ASN D 91 93.918 31.852 117.385 1.00130.42 C -ANISOU12218 C ASN D 91 20745 12013 16794 -2888 -7765 3053 C -ATOM 12219 O ASN D 91 93.787 30.624 117.462 1.00120.70 O -ANISOU12219 O ASN D 91 19525 10558 15777 -2909 -7962 3195 O -ATOM 12220 CB ASN D 91 96.293 31.741 118.090 1.00120.88 C -ANISOU12220 CB ASN D 91 19186 10365 16380 -2841 -8633 3237 C -ATOM 12221 CG ASN D 91 97.652 32.407 118.109 1.00120.09 C -ANISOU12221 CG ASN D 91 18769 10142 16719 -2723 -8915 3205 C -ATOM 12222 OD1 ASN D 91 98.036 33.026 119.101 1.00127.45 O -ANISOU12222 OD1 ASN D 91 20012 11056 17357 -2970 -9117 3317 O -ATOM 12223 ND2 ASN D 91 98.394 32.273 117.016 1.00114.26 N -ANISOU12223 ND2 ASN D 91 17411 9299 16703 -2355 -8919 3045 N -ATOM 12224 N SER D 92 92.879 32.683 117.501 1.00135.19 N -ANISOU12224 N SER D 92 21672 12924 16769 -3045 -7313 2940 N -ATOM 12225 CA SER D 92 91.568 32.155 117.860 1.00130.78 C -ANISOU12225 CA SER D 92 21539 12434 15718 -3305 -7048 2995 C -ATOM 12226 C SER D 92 90.396 32.944 117.286 1.00113.05 C -ANISOU12226 C SER D 92 19379 10503 13072 -3290 -6471 2774 C -ATOM 12227 O SER D 92 89.254 32.649 117.657 1.00118.72 O -ANISOU12227 O SER D 92 20476 11288 13346 -3559 -6184 2792 O -ATOM 12228 CB SER D 92 91.436 32.102 119.393 1.00140.81 C -ANISOU12228 CB SER D 92 23391 13663 16446 -3778 -7204 3183 C -ATOM 12229 OG SER D 92 91.654 33.379 119.967 1.00143.86 O -ANISOU12229 OG SER D 92 23954 14224 16484 -3922 -7098 3092 O -ATOM 12230 N TYR D 93 90.610 33.913 116.396 1.00101.34 N -ANISOU12230 N TYR D 93 17558 9213 11735 -3003 -6283 2564 N -ATOM 12231 CA TYR D 93 89.520 34.768 115.942 1.00102.48 C -ANISOU12231 CA TYR D 93 17791 9680 11466 -3006 -5784 2348 C -ATOM 12232 C TYR D 93 89.604 35.032 114.449 1.00102.77 C -ANISOU12232 C TYR D 93 17280 9852 11914 -2571 -5598 2098 C -ATOM 12233 O TYR D 93 90.689 35.228 113.898 1.00113.79 O -ANISOU12233 O TYR D 93 18301 11177 13757 -2296 -5846 2095 O -ATOM 12234 CB TYR D 93 89.527 36.107 116.690 1.00107.83 C -ANISOU12234 CB TYR D 93 18676 10586 11709 -3194 -5596 2238 C -ATOM 12235 CG TYR D 93 89.220 35.963 118.160 1.00119.00 C -ANISOU12235 CG TYR D 93 20643 11933 12639 -3663 -5617 2376 C -ATOM 12236 CD1 TYR D 93 88.221 35.105 118.595 1.00125.78 C -ANISOU12236 CD1 TYR D 93 21872 12740 13179 -3955 -5469 2456 C -ATOM 12237 CD2 TYR D 93 89.934 36.672 119.113 1.00115.10 C -ANISOU12237 CD2 TYR D 93 20316 11417 12001 -3830 -5780 2426 C -ATOM 12238 CE1 TYR D 93 87.935 34.958 119.930 1.00120.73 C -ANISOU12238 CE1 TYR D 93 21749 12054 12068 -4408 -5464 2561 C -ATOM 12239 CE2 TYR D 93 89.655 36.534 120.456 1.00118.39 C -ANISOU12239 CE2 TYR D 93 21264 11774 11945 -4277 -5810 2540 C -ATOM 12240 CZ TYR D 93 88.655 35.673 120.860 1.00114.42 C -ANISOU12240 CZ TYR D 93 21123 11243 11110 -4569 -5645 2599 C -ATOM 12241 OH TYR D 93 88.367 35.530 122.197 1.00113.06 O -ANISOU12241 OH TYR D 93 21500 11022 10437 -5041 -5647 2697 O -ATOM 12242 N ALA D 94 88.434 35.040 113.807 1.00 82.65 N -ANISOU12242 N ALA D 94 14611 7522 9269 -2523 -5052 1797 N -ATOM 12243 CA ALA D 94 88.285 35.501 112.436 1.00 71.71 C -ANISOU12243 CA ALA D 94 12717 6369 8161 -2165 -4707 1448 C -ATOM 12244 C ALA D 94 87.684 36.894 112.355 1.00 76.45 C -ANISOU12244 C ALA D 94 13336 7316 8395 -2182 -4335 1218 C -ATOM 12245 O ALA D 94 87.830 37.557 111.325 1.00 79.56 O -ANISOU12245 O ALA D 94 13363 7895 8973 -1899 -4155 1005 O -ATOM 12246 CB ALA D 94 87.400 34.531 111.645 1.00 76.97 C -ANISOU12246 CB ALA D 94 13187 7021 9039 -2069 -4418 1254 C -ATOM 12247 N LEU D 95 87.008 37.337 113.413 1.00 76.60 N -ANISOU12247 N LEU D 95 13786 7408 7910 -2520 -4205 1251 N -ATOM 12248 CA LEU D 95 86.444 38.679 113.504 1.00 73.27 C -ANISOU12248 CA LEU D 95 13403 7258 7177 -2565 -3869 1025 C -ATOM 12249 C LEU D 95 86.687 39.172 114.919 1.00 76.98 C -ANISOU12249 C LEU D 95 14384 7685 7181 -2938 -4041 1198 C -ATOM 12250 O LEU D 95 86.293 38.504 115.880 1.00 75.79 O -ANISOU12250 O LEU D 95 14666 7413 6719 -3288 -4079 1356 O -ATOM 12251 CB LEU D 95 84.943 38.681 113.187 1.00 75.24 C -ANISOU12251 CB LEU D 95 13594 7677 7317 -2608 -3349 729 C -ATOM 12252 CG LEU D 95 84.100 39.859 113.710 1.00 79.72 C -ANISOU12252 CG LEU D 95 14319 8441 7530 -2784 -2978 503 C -ATOM 12253 CD1 LEU D 95 84.471 41.162 113.041 1.00 81.48 C -ANISOU12253 CD1 LEU D 95 14259 8827 7873 -2515 -2938 358 C -ATOM 12254 CD2 LEU D 95 82.623 39.582 113.519 1.00 80.42 C -ANISOU12254 CD2 LEU D 95 14331 8620 7605 -2862 -2514 231 C -ATOM 12255 N ALA D 96 87.336 40.327 115.055 1.00 83.38 N -ANISOU12255 N ALA D 96 15173 8585 7922 -2894 -4143 1170 N -ATOM 12256 CA ALA D 96 87.576 40.900 116.376 1.00 78.32 C -ANISOU12256 CA ALA D 96 14888 7899 6970 -3189 -4144 1267 C -ATOM 12257 C ALA D 96 87.296 42.391 116.331 1.00 87.62 C -ANISOU12257 C ALA D 96 15983 9292 8015 -3147 -3822 1000 C -ATOM 12258 O ALA D 96 88.004 43.136 115.648 1.00 90.82 O -ANISOU12258 O ALA D 96 16056 9745 8705 -2873 -3908 953 O -ATOM 12259 CB ALA D 96 89.009 40.636 116.849 1.00 73.13 C -ANISOU12259 CB ALA D 96 14209 6999 6579 -3165 -4631 1553 C -ATOM 12260 N VAL D 97 86.269 42.822 117.057 1.00 92.25 N -ANISOU12260 N VAL D 97 16869 9988 8194 -3435 -3441 815 N -ATOM 12261 CA VAL D 97 85.937 44.232 117.193 1.00 88.91 C -ANISOU12261 CA VAL D 97 16407 9724 7653 -3440 -3131 542 C -ATOM 12262 C VAL D 97 86.211 44.610 118.643 1.00 88.28 C -ANISOU12262 C VAL D 97 16740 9580 7223 -3795 -3144 627 C -ATOM 12263 O VAL D 97 85.540 44.123 119.562 1.00 82.04 O -ANISOU12263 O VAL D 97 16344 8762 6064 -4162 -2958 634 O -ATOM 12264 CB VAL D 97 84.488 44.527 116.783 1.00 80.58 C -ANISOU12264 CB VAL D 97 15284 8827 6504 -3467 -2635 162 C -ATOM 12265 CG1 VAL D 97 84.251 44.101 115.335 1.00 80.84 C -ANISOU12265 CG1 VAL D 97 14856 8904 6954 -3088 -2627 98 C -ATOM 12266 CG2 VAL D 97 83.509 43.805 117.659 1.00 85.88 C -ANISOU12266 CG2 VAL D 97 16341 9479 6811 -3865 -2352 109 C -ATOM 12267 N LEU D 98 87.213 45.457 118.858 1.00 94.59 N -ANISOU12267 N LEU D 98 17466 10346 8128 -3715 -3364 688 N -ATOM 12268 CA LEU D 98 87.732 45.705 120.195 1.00 91.09 C -ANISOU12268 CA LEU D 98 17400 9808 7401 -4032 -3508 812 C -ATOM 12269 C LEU D 98 87.840 47.198 120.456 1.00104.97 C -ANISOU12269 C LEU D 98 19127 11673 9084 -4037 -3340 579 C -ATOM 12270 O LEU D 98 88.471 47.923 119.679 1.00110.95 O -ANISOU12270 O LEU D 98 19537 12453 10167 -3742 -3465 535 O -ATOM 12271 CB LEU D 98 89.102 45.049 120.367 1.00 98.98 C -ANISOU12271 CB LEU D 98 18373 10583 8652 -3972 -4089 1164 C -ATOM 12272 CG LEU D 98 89.224 43.591 119.939 1.00 94.64 C -ANISOU12272 CG LEU D 98 17758 9878 8325 -3893 -4341 1391 C -ATOM 12273 CD1 LEU D 98 90.682 43.178 119.928 1.00 99.44 C -ANISOU12273 CD1 LEU D 98 18199 10254 9330 -3757 -4902 1654 C -ATOM 12274 CD2 LEU D 98 88.421 42.688 120.858 1.00104.79 C -ANISOU12274 CD2 LEU D 98 19520 11092 9205 -4291 -4236 1477 C -ATOM 12275 N SER D 99 87.234 47.647 121.553 1.00101.13 N -ANISOU12275 N SER D 99 19013 11237 8174 -4394 -3047 420 N -ATOM 12276 CA SER D 99 87.461 48.986 122.100 1.00108.19 C -ANISOU12276 CA SER D 99 19968 12188 8951 -4478 -2944 218 C -ATOM 12277 C SER D 99 87.328 50.066 121.028 1.00105.91 C -ANISOU12277 C SER D 99 19251 11996 8994 -4141 -2780 -50 C -ATOM 12278 O SER D 99 88.249 50.839 120.759 1.00106.43 O -ANISOU12278 O SER D 99 19132 12026 9281 -3976 -3027 -20 O -ATOM 12279 CB SER D 99 88.822 49.057 122.782 1.00 87.01 C -ANISOU12279 CB SER D 99 17427 9363 6271 -4557 -3453 490 C -ATOM 12280 OG SER D 99 88.787 48.322 123.986 1.00 95.15 O -ANISOU12280 OG SER D 99 18944 10296 6913 -4955 -3552 669 O -ATOM 12281 N ASN D 100 86.146 50.119 120.427 1.00 96.11 N -ANISOU12281 N ASN D 100 17862 10855 7800 -4064 -2363 -325 N -ATOM 12282 CA ASN D 100 85.810 51.184 119.488 1.00 93.01 C -ANISOU12282 CA ASN D 100 17118 10514 7708 -3797 -2173 -621 C -ATOM 12283 C ASN D 100 85.019 52.266 120.222 1.00 99.21 C -ANISOU12283 C ASN D 100 18035 11335 8324 -4008 -1724 -1028 C -ATOM 12284 O ASN D 100 83.829 52.482 119.995 1.00 92.92 O -ANISOU12284 O ASN D 100 17136 10577 7590 -4012 -1280 -1367 O -ATOM 12285 CB ASN D 100 85.035 50.617 118.303 1.00 97.64 C -ANISOU12285 CB ASN D 100 17421 11144 8533 -3558 -2042 -696 C -ATOM 12286 CG ASN D 100 85.727 49.426 117.666 1.00 99.31 C -ANISOU12286 CG ASN D 100 17518 11315 8898 -3383 -2433 -332 C -ATOM 12287 OD1 ASN D 100 86.788 49.563 117.058 1.00104.79 O -ANISOU12287 OD1 ASN D 100 17997 11961 9858 -3154 -2782 -140 O -ATOM 12288 ND2 ASN D 100 85.123 48.250 117.795 1.00 89.37 N -ANISOU12288 ND2 ASN D 100 16392 10060 7504 -3504 -2352 -260 N -ATOM 12289 N TYR D 101 85.715 52.949 121.131 1.00116.70 N -ANISOU12289 N TYR D 101 20460 13518 10362 -4187 -1844 -1014 N -ATOM 12290 CA TYR D 101 85.096 53.974 121.959 1.00124.36 C -ANISOU12290 CA TYR D 101 21578 14509 11162 -4415 -1433 -1406 C -ATOM 12291 C TYR D 101 86.035 55.154 122.138 1.00122.78 C -ANISOU12291 C TYR D 101 21337 14247 11067 -4370 -1655 -1455 C -ATOM 12292 O TYR D 101 87.254 54.989 122.246 1.00111.82 O -ANISOU12292 O TYR D 101 19994 12810 9682 -4341 -2135 -1134 O -ATOM 12293 CB TYR D 101 84.715 53.426 123.334 1.00133.41 C -ANISOU12293 CB TYR D 101 23195 15693 11800 -4864 -1232 -1391 C -ATOM 12294 CG TYR D 101 85.890 53.115 124.219 1.00127.34 C -ANISOU12294 CG TYR D 101 22762 14867 10755 -5065 -1698 -1035 C -ATOM 12295 CD1 TYR D 101 86.667 51.993 123.988 1.00132.78 C -ANISOU12295 CD1 TYR D 101 23479 15480 11491 -4986 -2177 -583 C -ATOM 12296 CD2 TYR D 101 86.214 53.931 125.292 1.00140.87 C -ANISOU12296 CD2 TYR D 101 24752 16577 12197 -5335 -1670 -1170 C -ATOM 12297 CE1 TYR D 101 87.736 51.699 124.787 1.00127.19 C -ANISOU12297 CE1 TYR D 101 23046 14671 10611 -5158 -2634 -272 C -ATOM 12298 CE2 TYR D 101 87.285 53.641 126.103 1.00147.05 C -ANISOU12298 CE2 TYR D 101 25841 17288 12744 -5524 -2136 -851 C -ATOM 12299 CZ TYR D 101 88.040 52.521 125.845 1.00137.85 C -ANISOU12299 CZ TYR D 101 24681 16025 11672 -5430 -2626 -399 C -ATOM 12300 OH TYR D 101 89.109 52.226 126.651 1.00142.36 O -ANISOU12300 OH TYR D 101 25531 16480 12079 -5609 -3121 -94 O -ATOM 12301 N ASP D 102 85.440 56.338 122.177 1.00160.28 N -ANISOU12301 N ASP D 102 25978 18968 15953 -4369 -1295 -1882 N -ATOM 12302 CA ASP D 102 86.136 57.584 122.441 1.00162.85 C -ANISOU12302 CA ASP D 102 26280 19212 16384 -4372 -1412 -2025 C -ATOM 12303 C ASP D 102 86.305 57.782 123.945 1.00162.20 C -ANISOU12303 C ASP D 102 26616 19171 15840 -4769 -1340 -2103 C -ATOM 12304 O ASP D 102 85.581 57.204 124.761 1.00169.19 O -ANISOU12304 O ASP D 102 27793 20136 16358 -5059 -1040 -2164 O -ATOM 12305 CB ASP D 102 85.355 58.761 121.846 1.00162.30 C -ANISOU12305 CB ASP D 102 25914 19034 16719 -4205 -1046 -2470 C -ATOM 12306 CG ASP D 102 86.204 60.002 121.673 1.00169.60 C -ANISOU12306 CG ASP D 102 26715 19812 17912 -4113 -1260 -2549 C -ATOM 12307 OD1 ASP D 102 87.317 60.046 122.236 1.00174.85 O -ANISOU12307 OD1 ASP D 102 27549 20493 18393 -4232 -1625 -2336 O -ATOM 12308 OD2 ASP D 102 85.753 60.936 120.980 1.00172.37 O -ANISOU12308 OD2 ASP D 102 26799 20002 18694 -3929 -1071 -2824 O -ATOM 12309 N ALA D 103 87.281 58.615 124.309 1.00144.60 N -ANISOU12309 N ALA D 103 24430 16880 13633 -4806 -1618 -2104 N -ATOM 12310 CA ALA D 103 87.476 58.942 125.718 1.00143.68 C -ANISOU12310 CA ALA D 103 24717 16796 13081 -5186 -1572 -2215 C -ATOM 12311 C ALA D 103 86.207 59.527 126.324 1.00143.96 C -ANISOU12311 C ALA D 103 24846 16862 12991 -5394 -914 -2717 C -ATOM 12312 O ALA D 103 85.889 59.271 127.492 1.00153.50 O -ANISOU12312 O ALA D 103 26460 18144 13721 -5782 -707 -2784 O -ATOM 12313 CB ALA D 103 88.648 59.910 125.871 1.00144.41 C -ANISOU12313 CB ALA D 103 24761 16799 13310 -5157 -1945 -2220 C -ATOM 12314 N ASN D 104 85.465 60.308 125.539 1.00138.50 N -ANISOU12314 N ASN D 104 23780 16087 12757 -5150 -576 -3075 N -ATOM 12315 CA ASN D 104 84.183 60.855 125.968 1.00140.42 C -ANISOU12315 CA ASN D 104 23997 16317 13037 -5285 80 -3582 C -ATOM 12316 C ASN D 104 83.114 59.774 126.118 1.00141.62 C -ANISOU12316 C ASN D 104 24247 16582 12981 -5432 455 -3570 C -ATOM 12317 O ASN D 104 81.971 60.072 126.480 1.00138.37 O -ANISOU12317 O ASN D 104 23784 16165 12623 -5567 1046 -3985 O -ATOM 12318 CB ASN D 104 83.728 61.926 124.973 1.00137.29 C -ANISOU12318 CB ASN D 104 23126 15734 13306 -4938 263 -3919 C -ATOM 12319 N LYS D 105 83.468 58.520 125.855 1.00145.91 N -ANISOU12319 N LYS D 105 24908 17203 13329 -5417 131 -3114 N -ATOM 12320 CA LYS D 105 82.572 57.370 125.882 1.00147.84 C -ANISOU12320 CA LYS D 105 25239 17528 13404 -5547 408 -3042 C -ATOM 12321 C LYS D 105 81.724 57.342 124.616 1.00153.11 C -ANISOU12321 C LYS D 105 25425 18152 14600 -5183 617 -3213 C -ATOM 12322 O LYS D 105 80.908 56.427 124.463 1.00142.73 O -ANISOU12322 O LYS D 105 24097 16892 13242 -5242 859 -3199 O -ATOM 12323 CB LYS D 105 81.664 57.337 127.125 1.00141.16 C -ANISOU12323 CB LYS D 105 24724 16742 12169 -6017 982 -3337 C -ATOM 12324 N THR D 106 81.885 58.304 123.708 1.00162.62 N -ANISOU12324 N THR D 106 26246 19234 16309 -4831 518 -3372 N -ATOM 12325 CA THR D 106 81.335 58.210 122.367 1.00164.59 C -ANISOU12325 CA THR D 106 26067 19408 17061 -4461 543 -3425 C -ATOM 12326 C THR D 106 82.171 57.221 121.562 1.00164.14 C -ANISOU12326 C THR D 106 26005 19405 16957 -4277 4 -2916 C -ATOM 12327 O THR D 106 83.317 56.939 121.903 1.00166.26 O -ANISOU12327 O THR D 106 26493 19712 16966 -4350 -431 -2558 O -ATOM 12328 CB THR D 106 81.341 59.594 121.705 1.00166.51 C -ANISOU12328 CB THR D 106 25966 19446 17852 -4188 562 -3711 C -ATOM 12329 OG1 THR D 106 80.705 60.542 122.574 1.00175.33 O -ANISOU12329 OG1 THR D 106 27093 20496 19027 -4366 1030 -4175 O -ATOM 12330 CG2 THR D 106 80.617 59.578 120.372 1.00160.41 C -ANISOU12330 CG2 THR D 106 24771 18552 17624 -3839 626 -3805 C -ATOM 12331 N GLY D 107 81.593 56.668 120.500 1.00127.81 N -ANISOU12331 N GLY D 107 21132 14793 12638 -4038 29 -2894 N -ATOM 12332 CA GLY D 107 82.388 55.739 119.717 1.00128.86 C -ANISOU12332 CA GLY D 107 21241 14972 12749 -3860 -462 -2435 C -ATOM 12333 C GLY D 107 81.701 55.098 118.535 1.00110.92 C -ANISOU12333 C GLY D 107 18687 12695 10762 -3614 -430 -2436 C -ATOM 12334 O GLY D 107 80.814 55.688 117.911 1.00113.53 O -ANISOU12334 O GLY D 107 18702 12935 11500 -3433 -155 -2749 O -ATOM 12335 N LEU D 108 82.127 53.880 118.214 1.00 89.51 N -ANISOU12335 N LEU D 108 16040 10067 7902 -3575 -733 -2062 N -ATOM 12336 CA LEU D 108 81.505 53.127 117.138 1.00 84.45 C -ANISOU12336 CA LEU D 108 15098 9457 7532 -3322 -713 -2010 C -ATOM 12337 C LEU D 108 80.058 52.836 117.486 1.00 82.64 C -ANISOU12337 C LEU D 108 14836 9248 7317 -3486 -181 -2372 C -ATOM 12338 O LEU D 108 79.768 52.161 118.478 1.00 88.52 O -ANISOU12338 O LEU D 108 15922 10046 7665 -3851 18 -2395 O -ATOM 12339 CB LEU D 108 82.258 51.824 116.886 1.00 81.73 C -ANISOU12339 CB LEU D 108 14863 9173 7016 -3298 -1116 -1579 C -ATOM 12340 CG LEU D 108 81.696 50.967 115.749 1.00 81.29 C -ANISOU12340 CG LEU D 108 14436 9173 7278 -2990 -1102 -1483 C -ATOM 12341 CD1 LEU D 108 81.858 51.683 114.417 1.00 90.96 C -ANISOU12341 CD1 LEU D 108 15195 10388 8977 -2537 -1222 -1438 C -ATOM 12342 CD2 LEU D 108 82.363 49.604 115.721 1.00 65.08 C -ANISOU12342 CD2 LEU D 108 12542 7141 5046 -3038 -1439 -1119 C -ATOM 12343 N LYS D 109 79.150 53.342 116.666 1.00 73.18 N -ANISOU12343 N LYS D 109 13162 8006 6639 -3183 45 -2602 N -ATOM 12344 CA LYS D 109 77.726 53.176 116.904 1.00 75.06 C -ANISOU12344 CA LYS D 109 13249 8230 7039 -3298 563 -2998 C -ATOM 12345 C LYS D 109 77.061 52.194 115.959 1.00 76.36 C -ANISOU12345 C LYS D 109 13077 8456 7479 -3065 531 -2896 C -ATOM 12346 O LYS D 109 76.189 51.430 116.382 1.00 74.45 O -ANISOU12346 O LYS D 109 12885 8245 7159 -3297 866 -3073 O -ATOM 12347 CB LYS D 109 77.016 54.519 116.781 1.00 76.23 C -ANISOU12347 CB LYS D 109 13061 8233 7669 -3149 862 -3416 C -ATOM 12348 CG LYS D 109 75.600 54.419 117.224 1.00 80.72 C -ANISOU12348 CG LYS D 109 13477 8762 8433 -3327 1444 -3895 C -ATOM 12349 CD LYS D 109 74.922 55.771 117.245 1.00 93.51 C -ANISOU12349 CD LYS D 109 14762 10187 10580 -3205 1754 -4355 C -ATOM 12350 CE LYS D 109 73.757 55.756 118.203 1.00108.02 C -ANISOU12350 CE LYS D 109 16603 11987 12454 -3555 2437 -4896 C -ATOM 12351 NZ LYS D 109 74.215 55.309 119.556 1.00110.21 N -ANISOU12351 NZ LYS D 109 17438 12440 11996 -4015 2589 -4743 N -ATOM 12352 N GLU D 110 77.449 52.202 114.690 1.00 79.44 N -ANISOU12352 N GLU D 110 13142 8863 8179 -2639 152 -2630 N -ATOM 12353 CA GLU D 110 76.803 51.395 113.672 1.00 81.47 C -ANISOU12353 CA GLU D 110 13054 9177 8725 -2392 91 -2571 C -ATOM 12354 C GLU D 110 77.806 50.423 113.069 1.00 84.08 C -ANISOU12354 C GLU D 110 13484 9600 8862 -2275 -343 -2128 C -ATOM 12355 O GLU D 110 78.992 50.734 112.917 1.00 83.45 O -ANISOU12355 O GLU D 110 13527 9521 8659 -2191 -668 -1857 O -ATOM 12356 CB GLU D 110 76.202 52.275 112.575 1.00 75.24 C -ANISOU12356 CB GLU D 110 11764 8316 8507 -1987 42 -2697 C -ATOM 12357 CG GLU D 110 75.230 53.318 113.097 1.00 76.34 C -ANISOU12357 CG GLU D 110 11721 8305 8978 -2050 445 -3159 C -ATOM 12358 CD GLU D 110 74.654 54.181 111.995 1.00 83.13 C -ANISOU12358 CD GLU D 110 12085 9046 10453 -1632 307 -3233 C -ATOM 12359 OE1 GLU D 110 75.250 54.228 110.899 1.00 82.82 O -ANISOU12359 OE1 GLU D 110 11946 9051 10473 -1326 -117 -2887 O -ATOM 12360 OE2 GLU D 110 73.602 54.814 112.225 1.00 84.92 O -ANISOU12360 OE2 GLU D 110 12026 9122 11117 -1623 621 -3642 O -ATOM 12361 N LEU D 111 77.306 49.234 112.733 1.00 84.91 N -ANISOU12361 N LEU D 111 13508 9764 8992 -2277 -324 -2088 N -ATOM 12362 CA LEU D 111 78.114 48.190 112.105 1.00 83.18 C -ANISOU12362 CA LEU D 111 13328 9605 8672 -2157 -688 -1732 C -ATOM 12363 C LEU D 111 77.190 47.316 111.271 1.00 87.10 C -ANISOU12363 C LEU D 111 13515 10146 9432 -2012 -632 -1823 C -ATOM 12364 O LEU D 111 76.945 46.148 111.592 1.00 93.88 O -ANISOU12364 O LEU D 111 14502 11004 10165 -2204 -563 -1788 O -ATOM 12365 CB LEU D 111 78.856 47.370 113.158 1.00 75.57 C -ANISOU12365 CB LEU D 111 12833 8617 7262 -2504 -780 -1519 C -ATOM 12366 CG LEU D 111 79.876 46.350 112.646 1.00 66.32 C -ANISOU12366 CG LEU D 111 11705 7450 6045 -2387 -1187 -1151 C -ATOM 12367 CD1 LEU D 111 80.970 47.024 111.826 1.00 68.32 C -ANISOU12367 CD1 LEU D 111 11794 7720 6443 -2080 -1512 -962 C -ATOM 12368 CD2 LEU D 111 80.480 45.590 113.815 1.00 62.04 C -ANISOU12368 CD2 LEU D 111 11640 6833 5101 -2755 -1308 -941 C -ATOM 12369 N PRO D 112 76.652 47.860 110.181 1.00 83.59 N -ANISOU12369 N PRO D 112 12671 9725 9363 -1682 -687 -1931 N -ATOM 12370 CA PRO D 112 75.614 47.156 109.400 1.00 81.39 C -ANISOU12370 CA PRO D 112 12067 9484 9373 -1553 -643 -2082 C -ATOM 12371 C PRO D 112 76.192 46.090 108.477 1.00 81.98 C -ANISOU12371 C PRO D 112 12115 9639 9393 -1399 -951 -1835 C -ATOM 12372 O PRO D 112 76.169 46.191 107.247 1.00 89.36 O -ANISOU12372 O PRO D 112 12800 10641 10510 -1099 -1175 -1791 O -ATOM 12373 CB PRO D 112 74.953 48.306 108.633 1.00 76.34 C -ANISOU12373 CB PRO D 112 11056 8814 9135 -1264 -672 -2254 C -ATOM 12374 CG PRO D 112 76.071 49.266 108.396 1.00 63.38 C -ANISOU12374 CG PRO D 112 9536 7164 7381 -1118 -907 -2016 C -ATOM 12375 CD PRO D 112 76.970 49.178 109.604 1.00 72.46 C -ANISOU12375 CD PRO D 112 11104 8290 8139 -1422 -829 -1906 C -ATOM 12376 N MET D 113 76.726 45.025 109.079 1.00 79.08 N -ANISOU12376 N MET D 113 12030 9250 8767 -1623 -971 -1675 N -ATOM 12377 CA MET D 113 77.236 43.883 108.319 1.00 84.28 C -ANISOU12377 CA MET D 113 12654 9940 9428 -1508 -1217 -1492 C -ATOM 12378 C MET D 113 76.067 42.946 108.012 1.00 84.72 C -ANISOU12378 C MET D 113 12504 9996 9691 -1548 -1067 -1707 C -ATOM 12379 O MET D 113 75.958 41.826 108.517 1.00 94.36 O -ANISOU12379 O MET D 113 13875 11144 10833 -1771 -990 -1673 O -ATOM 12380 CB MET D 113 78.345 43.178 109.085 1.00 85.34 C -ANISOU12380 CB MET D 113 13147 9994 9285 -1706 -1360 -1214 C -ATOM 12381 CG MET D 113 79.586 44.032 109.272 1.00 81.87 C -ANISOU12381 CG MET D 113 12858 9549 8702 -1648 -1566 -1004 C -ATOM 12382 SD MET D 113 81.010 43.100 109.868 1.00 78.66 S -ANISOU12382 SD MET D 113 12760 9022 8106 -1792 -1880 -653 S -ATOM 12383 CE MET D 113 80.409 42.550 111.461 1.00 82.51 C -ANISOU12383 CE MET D 113 13666 9402 8281 -2267 -1672 -670 C -ATOM 12384 N ARG D 114 75.187 43.436 107.136 1.00 75.24 N -ANISOU12384 N ARG D 114 10944 8858 8786 -1326 -1063 -1920 N -ATOM 12385 CA ARG D 114 73.911 42.771 106.897 1.00 70.65 C -ANISOU12385 CA ARG D 114 10100 8266 8478 -1370 -908 -2192 C -ATOM 12386 C ARG D 114 74.095 41.456 106.155 1.00 79.35 C -ANISOU12386 C ARG D 114 11158 9392 9599 -1314 -1093 -2118 C -ATOM 12387 O ARG D 114 73.331 40.509 106.376 1.00 84.76 O -ANISOU12387 O ARG D 114 11775 10017 10415 -1486 -931 -2272 O -ATOM 12388 CB ARG D 114 72.985 43.689 106.100 1.00 81.11 C -ANISOU12388 CB ARG D 114 11031 9629 10159 -1121 -954 -2417 C -ATOM 12389 CG ARG D 114 73.008 45.157 106.536 1.00 91.92 C -ANISOU12389 CG ARG D 114 12400 10950 11574 -1076 -864 -2462 C -ATOM 12390 CD ARG D 114 72.412 46.078 105.488 1.00 94.52 C -ANISOU12390 CD ARG D 114 12369 11291 12255 -752 -1076 -2559 C -ATOM 12391 NE ARG D 114 73.051 45.953 104.180 1.00 83.25 N -ANISOU12391 NE ARG D 114 10930 9981 10718 -487 -1482 -2322 N -ATOM 12392 CZ ARG D 114 73.044 46.902 103.249 1.00 70.43 C -ANISOU12392 CZ ARG D 114 9166 8376 9217 -216 -1754 -2242 C -ATOM 12393 NH1 ARG D 114 72.441 48.063 103.476 1.00 60.94 N -ANISOU12393 NH1 ARG D 114 7786 7049 8318 -138 -1701 -2373 N -ATOM 12394 NH2 ARG D 114 73.650 46.695 102.090 1.00 78.92 N -ANISOU12394 NH2 ARG D 114 10295 9577 10114 -38 -2069 -2033 N -ATOM 12395 N ASN D 115 75.090 41.378 105.275 1.00 71.74 N -ANISOU12395 N ASN D 115 10223 8502 8532 -1092 -1398 -1913 N -ATOM 12396 CA ASN D 115 75.292 40.203 104.442 1.00 72.08 C -ANISOU12396 CA ASN D 115 10197 8566 8625 -1012 -1564 -1898 C -ATOM 12397 C ASN D 115 76.360 39.263 104.981 1.00 75.50 C -ANISOU12397 C ASN D 115 10905 8885 8896 -1152 -1619 -1664 C -ATOM 12398 O ASN D 115 76.587 38.206 104.384 1.00 75.07 O -ANISOU12398 O ASN D 115 10795 8801 8926 -1103 -1732 -1669 O -ATOM 12399 CB ASN D 115 75.647 40.630 103.014 1.00 68.60 C -ANISOU12399 CB ASN D 115 9598 8275 8190 -696 -1832 -1872 C -ATOM 12400 CG ASN D 115 74.490 41.311 102.309 1.00 68.86 C -ANISOU12400 CG ASN D 115 9339 8391 8435 -545 -1885 -2089 C -ATOM 12401 OD1 ASN D 115 73.361 41.311 102.802 1.00 61.22 O -ANISOU12401 OD1 ASN D 115 8206 7358 7695 -658 -1709 -2312 O -ATOM 12402 ND2 ASN D 115 74.760 41.886 101.144 1.00 70.34 N -ANISOU12402 ND2 ASN D 115 9456 8705 8565 -303 -2134 -2024 N -ATOM 12403 N LEU D 116 77.020 39.607 106.088 1.00 79.41 N -ANISOU12403 N LEU D 116 11691 9296 9186 -1327 -1570 -1471 N -ATOM 12404 CA LEU D 116 77.914 38.651 106.726 1.00 68.72 C -ANISOU12404 CA LEU D 116 10600 7786 7725 -1489 -1673 -1235 C -ATOM 12405 C LEU D 116 77.105 37.438 107.159 1.00 70.86 C -ANISOU12405 C LEU D 116 10908 7924 8090 -1726 -1519 -1325 C -ATOM 12406 O LEU D 116 76.392 37.485 108.166 1.00 73.71 O -ANISOU12406 O LEU D 116 11425 8227 8356 -2015 -1261 -1386 O -ATOM 12407 CB LEU D 116 78.638 39.266 107.928 1.00 67.22 C -ANISOU12407 CB LEU D 116 10746 7527 7269 -1679 -1684 -1019 C -ATOM 12408 CG LEU D 116 79.643 38.316 108.593 1.00 62.75 C -ANISOU12408 CG LEU D 116 10459 6768 6614 -1835 -1895 -727 C -ATOM 12409 CD1 LEU D 116 80.823 38.041 107.668 1.00 56.24 C -ANISOU12409 CD1 LEU D 116 9480 5930 5958 -1558 -2190 -598 C -ATOM 12410 CD2 LEU D 116 80.122 38.855 109.930 1.00 69.17 C -ANISOU12410 CD2 LEU D 116 11658 7511 7114 -2102 -1913 -539 C -ATOM 12411 N GLN D 117 77.208 36.350 106.400 1.00 68.50 N -ANISOU12411 N GLN D 117 10472 7569 7985 -1626 -1646 -1356 N -ATOM 12412 CA GLN D 117 76.422 35.152 106.646 1.00 71.86 C -ANISOU12412 CA GLN D 117 10890 7849 8566 -1832 -1512 -1458 C -ATOM 12413 C GLN D 117 77.261 33.909 106.890 1.00 76.11 C -ANISOU12413 C GLN D 117 11606 8148 9165 -1914 -1697 -1230 C -ATOM 12414 O GLN D 117 76.703 32.883 107.294 1.00 72.75 O -ANISOU12414 O GLN D 117 11249 7544 8850 -2139 -1591 -1249 O -ATOM 12415 CB GLN D 117 75.478 34.890 105.461 1.00 67.63 C -ANISOU12415 CB GLN D 117 9970 7427 8300 -1658 -1485 -1787 C -ATOM 12416 CG GLN D 117 74.236 35.771 105.445 1.00 67.42 C -ANISOU12416 CG GLN D 117 9732 7536 8350 -1667 -1274 -2053 C -ATOM 12417 CD GLN D 117 73.633 35.906 104.060 1.00 79.34 C -ANISOU12417 CD GLN D 117 10868 9204 10074 -1395 -1415 -2310 C -ATOM 12418 OE1 GLN D 117 74.309 36.305 103.112 1.00 81.59 O -ANISOU12418 OE1 GLN D 117 11103 9620 10278 -1131 -1652 -2250 O -ATOM 12419 NE2 GLN D 117 72.354 35.572 103.936 1.00 79.80 N -ANISOU12419 NE2 GLN D 117 10672 9247 10400 -1482 -1275 -2601 N -ATOM 12420 N GLU D 118 78.574 33.963 106.673 1.00 74.12 N -ANISOU12420 N GLU D 118 11413 7856 8894 -1748 -1968 -1017 N -ATOM 12421 CA GLU D 118 79.405 32.769 106.754 1.00 82.37 C -ANISOU12421 CA GLU D 118 12540 8636 10122 -1767 -2187 -832 C -ATOM 12422 C GLU D 118 80.776 33.124 107.309 1.00 92.37 C -ANISOU12422 C GLU D 118 14004 9805 11286 -1743 -2452 -510 C -ATOM 12423 O GLU D 118 81.432 34.039 106.806 1.00102.84 O -ANISOU12423 O GLU D 118 15214 11297 12563 -1528 -2526 -515 O -ATOM 12424 CB GLU D 118 79.550 32.119 105.374 1.00 89.06 C -ANISOU12424 CB GLU D 118 13056 9507 11274 -1499 -2262 -1054 C -ATOM 12425 CG GLU D 118 80.352 30.826 105.361 1.00 98.19 C -ANISOU12425 CG GLU D 118 14227 10348 12732 -1493 -2463 -932 C -ATOM 12426 CD GLU D 118 79.664 29.712 106.119 1.00107.86 C -ANISOU12426 CD GLU D 118 15615 11299 14067 -1784 -2400 -868 C -ATOM 12427 OE1 GLU D 118 78.476 29.872 106.457 1.00113.03 O -ANISOU12427 OE1 GLU D 118 16307 12045 14594 -1979 -2145 -996 O -ATOM 12428 OE2 GLU D 118 80.310 28.675 106.375 1.00108.43 O -ANISOU12428 OE2 GLU D 118 15764 11041 14392 -1826 -2599 -691 O -ATOM 12429 N ILE D 119 81.201 32.396 108.339 1.00 90.40 N -ANISOU12429 N ILE D 119 14057 9274 11018 -1976 -2616 -219 N -ATOM 12430 CA ILE D 119 82.577 32.434 108.826 1.00 85.83 C -ANISOU12430 CA ILE D 119 13628 8525 10459 -1947 -2974 101 C -ATOM 12431 C ILE D 119 83.051 30.987 108.850 1.00 73.67 C -ANISOU12431 C ILE D 119 12087 6618 9286 -1963 -3216 249 C -ATOM 12432 O ILE D 119 82.702 30.228 109.760 1.00 84.84 O -ANISOU12432 O ILE D 119 13807 7793 10634 -2259 -3260 450 O -ATOM 12433 CB ILE D 119 82.706 33.086 110.208 1.00 86.40 C -ANISOU12433 CB ILE D 119 14132 8579 10117 -2246 -3033 362 C -ATOM 12434 CG1 ILE D 119 82.193 34.531 110.163 1.00 88.79 C -ANISOU12434 CG1 ILE D 119 14399 9209 10127 -2220 -2765 167 C -ATOM 12435 CG2 ILE D 119 84.163 33.045 110.675 1.00 78.70 C -ANISOU12435 CG2 ILE D 119 13281 7401 9221 -2209 -3488 695 C -ATOM 12436 CD1 ILE D 119 82.270 35.268 111.493 1.00 96.66 C -ANISOU12436 CD1 ILE D 119 15821 10214 10691 -2529 -2767 344 C -ATOM 12437 N LEU D 120 83.845 30.598 107.850 1.00 68.15 N -ANISOU12437 N LEU D 120 11052 5853 8988 -1659 -3356 143 N -ATOM 12438 CA LEU D 120 84.274 29.207 107.740 1.00 82.96 C -ANISOU12438 CA LEU D 120 12853 7349 11320 -1632 -3566 216 C -ATOM 12439 C LEU D 120 85.071 28.776 108.964 1.00 91.45 C -ANISOU12439 C LEU D 120 14256 8062 12430 -1823 -3971 670 C -ATOM 12440 O LEU D 120 84.764 27.755 109.590 1.00107.93 O -ANISOU12440 O LEU D 120 16566 9833 14610 -2043 -4079 859 O -ATOM 12441 CB LEU D 120 85.105 29.011 106.471 1.00 80.60 C -ANISOU12441 CB LEU D 120 12124 7054 11446 -1277 -3606 -21 C -ATOM 12442 CG LEU D 120 84.430 29.324 105.135 1.00 73.26 C -ANISOU12442 CG LEU D 120 10900 6463 10473 -1092 -3273 -457 C -ATOM 12443 CD1 LEU D 120 85.391 29.066 103.985 1.00 68.93 C -ANISOU12443 CD1 LEU D 120 9998 5889 10304 -801 -3297 -674 C -ATOM 12444 CD2 LEU D 120 83.160 28.510 104.958 1.00 86.69 C -ANISOU12444 CD2 LEU D 120 12597 8131 12208 -1224 -3077 -659 C -ATOM 12445 N HIS D 121 86.100 29.540 109.320 1.00 82.78 N -ANISOU12445 N HIS D 121 13202 6987 11263 -1756 -4229 863 N -ATOM 12446 CA HIS D 121 87.025 29.161 110.377 1.00 85.77 C -ANISOU12446 CA HIS D 121 13849 7010 11729 -1896 -4721 1296 C -ATOM 12447 C HIS D 121 87.190 30.311 111.357 1.00 89.14 C -ANISOU12447 C HIS D 121 14630 7618 11622 -2097 -4811 1505 C -ATOM 12448 O HIS D 121 87.175 31.481 110.963 1.00 92.19 O -ANISOU12448 O HIS D 121 14883 8349 11797 -1978 -4596 1310 O -ATOM 12449 CB HIS D 121 88.390 28.775 109.799 1.00 93.54 C -ANISOU12449 CB HIS D 121 14450 7743 13347 -1586 -5057 1308 C -ATOM 12450 CG HIS D 121 88.321 27.732 108.729 1.00103.20 C -ANISOU12450 CG HIS D 121 15285 8804 15121 -1366 -4925 1021 C -ATOM 12451 ND1 HIS D 121 88.225 28.044 107.390 1.00 97.03 N -ANISOU12451 ND1 HIS D 121 14099 8304 14462 -1100 -4569 583 N -ATOM 12452 CD2 HIS D 121 88.337 26.380 108.801 1.00103.07 C -ANISOU12452 CD2 HIS D 121 15245 8358 15560 -1392 -5106 1101 C -ATOM 12453 CE1 HIS D 121 88.185 26.929 106.683 1.00100.34 C -ANISOU12453 CE1 HIS D 121 14263 8495 15367 -978 -4519 371 C -ATOM 12454 NE2 HIS D 121 88.252 25.905 107.515 1.00104.83 N -ANISOU12454 NE2 HIS D 121 15033 8617 16181 -1138 -4837 671 N -ATOM 12455 N GLY D 122 87.345 29.972 112.631 1.00 91.26 N -ANISOU12455 N GLY D 122 15374 7639 11661 -2419 -5139 1904 N -ATOM 12456 CA GLY D 122 87.631 30.948 113.659 1.00 88.24 C -ANISOU12456 CA GLY D 122 15379 7377 10771 -2648 -5299 2117 C -ATOM 12457 C GLY D 122 86.396 31.332 114.458 1.00 87.88 C -ANISOU12457 C GLY D 122 15789 7537 10065 -3042 -4913 2087 C -ATOM 12458 O GLY D 122 85.253 31.079 114.067 1.00 88.85 O -ANISOU12458 O GLY D 122 15834 7783 10141 -3088 -4454 1833 O -ATOM 12459 N ALA D 123 86.644 31.958 115.604 1.00 90.90 N -ANISOU12459 N ALA D 123 16643 7947 9948 -3344 -5099 2323 N -ATOM 12460 CA ALA D 123 85.596 32.434 116.488 1.00 92.64 C -ANISOU12460 CA ALA D 123 17332 8359 9508 -3761 -4715 2273 C -ATOM 12461 C ALA D 123 85.468 33.953 116.353 1.00 89.67 C -ANISOU12461 C ALA D 123 16846 8364 8862 -3681 -4424 1981 C -ATOM 12462 O ALA D 123 85.999 34.563 115.419 1.00 75.85 O -ANISOU12462 O ALA D 123 14631 6747 7441 -3295 -4444 1798 O -ATOM 12463 CB ALA D 123 85.899 31.995 117.920 1.00102.37 C -ANISOU12463 CB ALA D 123 19179 9384 10333 -4194 -5073 2672 C -ATOM 12464 N VAL D 124 84.760 34.578 117.295 1.00100.66 N -ANISOU12464 N VAL D 124 18676 9912 9656 -4067 -4129 1926 N -ATOM 12465 CA VAL D 124 84.465 36.005 117.235 1.00101.30 C -ANISOU12465 CA VAL D 124 18667 10318 9502 -4025 -3793 1611 C -ATOM 12466 C VAL D 124 84.620 36.605 118.625 1.00 97.54 C -ANISOU12466 C VAL D 124 18809 9864 8387 -4471 -3881 1759 C -ATOM 12467 O VAL D 124 84.351 35.950 119.638 1.00 86.71 O -ANISOU12467 O VAL D 124 17913 8345 6690 -4881 -3892 1951 O -ATOM 12468 CB VAL D 124 83.043 36.261 116.684 1.00 98.16 C -ANISOU12468 CB VAL D 124 18020 10145 9132 -3994 -3125 1184 C -ATOM 12469 CG1 VAL D 124 82.714 37.751 116.685 1.00104.74 C -ANISOU12469 CG1 VAL D 124 18764 11258 9775 -3955 -2801 868 C -ATOM 12470 CG2 VAL D 124 82.909 35.686 115.281 1.00 86.55 C -ANISOU12470 CG2 VAL D 124 15972 8669 8243 -3571 -3083 1026 C -ATOM 12471 N ARG D 125 85.050 37.868 118.669 1.00 95.54 N -ANISOU12471 N ARG D 125 18429 9780 8092 -4356 -3847 1596 N -ATOM 12472 CA ARG D 125 85.201 38.587 119.930 1.00103.27 C -ANISOU12472 CA ARG D 125 19748 10769 8720 -4676 -3754 1594 C -ATOM 12473 C ARG D 125 84.682 40.009 119.782 1.00 99.48 C -ANISOU12473 C ARG D 125 19129 10566 8104 -4614 -3301 1222 C -ATOM 12474 O ARG D 125 85.147 40.759 118.919 1.00 82.66 O -ANISOU12474 O ARG D 125 16571 8539 6297 -4231 -3364 1102 O -ATOM 12475 CB ARG D 125 86.662 38.600 120.396 1.00 97.98 C -ANISOU12475 CB ARG D 125 19039 9896 8293 -4597 -4310 1855 C -ATOM 12476 CG ARG D 125 86.890 39.403 121.672 1.00 99.47 C -ANISOU12476 CG ARG D 125 19585 10099 8108 -4923 -4271 1842 C -ATOM 12477 CD ARG D 125 88.079 38.881 122.463 1.00110.19 C -ANISOU12477 CD ARG D 125 21103 11187 9576 -5034 -4867 2153 C -ATOM 12478 NE ARG D 125 88.604 39.869 123.402 1.00111.50 N -ANISOU12478 NE ARG D 125 21482 11377 9508 -5216 -4925 2133 N -ATOM 12479 CZ ARG D 125 88.103 40.106 124.611 1.00109.70 C -ANISOU12479 CZ ARG D 125 21771 11178 8732 -5677 -4727 2096 C -ATOM 12480 NH1 ARG D 125 87.045 39.435 125.046 1.00118.12 N -ANISOU12480 NH1 ARG D 125 23196 12256 9430 -6020 -4421 2065 N -ATOM 12481 NH2 ARG D 125 88.661 41.025 125.387 1.00104.82 N -ANISOU12481 NH2 ARG D 125 21319 10577 7930 -5812 -4816 2077 N -ATOM 12482 N PHE D 126 83.719 40.367 120.630 1.00100.02 N -ANISOU12482 N PHE D 126 19542 10734 7726 -5002 -2827 1023 N -ATOM 12483 CA PHE D 126 83.213 41.728 120.760 1.00 94.21 C -ANISOU12483 CA PHE D 126 18717 10211 6869 -5008 -2382 652 C -ATOM 12484 C PHE D 126 83.506 42.196 122.178 1.00108.76 C -ANISOU12484 C PHE D 126 20989 11997 8337 -5390 -2363 720 C -ATOM 12485 O PHE D 126 83.072 41.557 123.142 1.00107.07 O -ANISOU12485 O PHE D 126 21233 11693 7757 -5834 -2239 803 O -ATOM 12486 CB PHE D 126 81.709 41.786 120.479 1.00 96.48 C -ANISOU12486 CB PHE D 126 18959 10655 7046 -5132 -1753 241 C -ATOM 12487 CG PHE D 126 81.364 41.924 119.025 1.00 97.27 C -ANISOU12487 CG PHE D 126 18497 10850 7609 -4691 -1694 0 C -ATOM 12488 CD1 PHE D 126 81.849 41.025 118.090 1.00 99.95 C -ANISOU12488 CD1 PHE D 126 18520 11095 8363 -4355 -2041 234 C -ATOM 12489 CD2 PHE D 126 80.545 42.953 118.595 1.00 93.11 C -ANISOU12489 CD2 PHE D 126 17623 10471 7282 -4536 -1234 -433 C -ATOM 12490 CE1 PHE D 126 81.524 41.153 116.751 1.00 91.89 C -ANISOU12490 CE1 PHE D 126 16896 10158 7860 -3904 -1924 40 C -ATOM 12491 CE2 PHE D 126 80.221 43.087 117.262 1.00 83.86 C -ANISOU12491 CE2 PHE D 126 15842 9362 6660 -4068 -1175 -583 C -ATOM 12492 CZ PHE D 126 80.710 42.187 116.338 1.00 86.61 C -ANISOU12492 CZ PHE D 126 15928 9648 7332 -3767 -1515 -346 C -ATOM 12493 N SER D 127 84.236 43.303 122.310 1.00111.62 N -ANISOU12493 N SER D 127 21221 12407 8782 -5242 -2487 671 N -ATOM 12494 CA SER D 127 84.663 43.751 123.630 1.00110.35 C -ANISOU12494 CA SER D 127 21464 12184 8280 -5590 -2555 740 C -ATOM 12495 C SER D 127 84.799 45.266 123.662 1.00117.63 C -ANISOU12495 C SER D 127 22215 13255 9224 -5470 -2365 463 C -ATOM 12496 O SER D 127 85.513 45.847 122.839 1.00103.52 O -ANISOU12496 O SER D 127 20031 11495 7807 -5073 -2602 468 O -ATOM 12497 CB SER D 127 85.993 43.095 124.020 1.00101.37 C -ANISOU12497 CB SER D 127 20450 10809 7259 -5588 -3242 1161 C -ATOM 12498 OG SER D 127 86.387 43.474 125.327 1.00110.31 O -ANISOU12498 OG SER D 127 22008 11875 8028 -5956 -3347 1224 O -ATOM 12499 N ASN D 128 84.113 45.891 124.620 1.00124.64 N -ANISOU12499 N ASN D 128 23406 14223 9726 -5835 -1923 208 N -ATOM 12500 CA ASN D 128 84.263 47.314 124.925 1.00105.69 C -ANISOU12500 CA ASN D 128 20939 11927 7290 -5812 -1754 -60 C -ATOM 12501 C ASN D 128 83.870 48.178 123.722 1.00 96.28 C -ANISOU12501 C ASN D 128 19210 10869 6502 -5387 -1520 -381 C -ATOM 12502 O ASN D 128 84.681 48.878 123.117 1.00 96.91 O -ANISOU12502 O ASN D 128 18991 10949 6881 -5059 -1806 -352 O -ATOM 12503 CB ASN D 128 85.695 47.616 125.384 1.00105.59 C -ANISOU12503 CB ASN D 128 21023 11802 7294 -5781 -2333 218 C -ATOM 12504 CG ASN D 128 86.106 46.790 126.587 1.00117.49 C -ANISOU12504 CG ASN D 128 23068 13143 8431 -6205 -2628 525 C -ATOM 12505 OD1 ASN D 128 86.843 45.812 126.459 1.00124.27 O -ANISOU12505 OD1 ASN D 128 23942 13824 9451 -6134 -3135 888 O -ATOM 12506 ND2 ASN D 128 85.626 47.177 127.764 1.00118.92 N -ANISOU12506 ND2 ASN D 128 23689 13364 8132 -6661 -2313 359 N -ATOM 12507 N ASN D 129 82.581 48.120 123.401 1.00101.78 N -ANISOU12507 N ASN D 129 19792 11656 7222 -5423 -984 -708 N -ATOM 12508 CA ASN D 129 81.998 48.915 122.319 1.00100.77 C -ANISOU12508 CA ASN D 129 19174 11618 7497 -5065 -725 -1068 C -ATOM 12509 C ASN D 129 80.730 49.567 122.859 1.00111.51 C -ANISOU12509 C ASN D 129 20561 13043 8765 -5307 -32 -1562 C -ATOM 12510 O ASN D 129 79.609 49.137 122.554 1.00120.47 O -ANISOU12510 O ASN D 129 21566 14206 10000 -5350 380 -1800 O -ATOM 12511 CB ASN D 129 81.726 48.052 121.088 1.00 95.46 C -ANISOU12511 CB ASN D 129 18193 10945 7133 -4770 -840 -986 C -ATOM 12512 CG ASN D 129 82.935 47.228 120.677 1.00 93.36 C -ANISOU12512 CG ASN D 129 17913 10588 6971 -4583 -1474 -507 C -ATOM 12513 OD1 ASN D 129 83.859 47.734 120.039 1.00101.42 O -ANISOU12513 OD1 ASN D 129 18671 11592 8273 -4267 -1820 -397 O -ATOM 12514 ND2 ASN D 129 82.929 45.950 121.036 1.00 81.97 N -ANISOU12514 ND2 ASN D 129 16741 9060 5343 -4790 -1613 -237 N -ATOM 12515 N PRO D 130 80.875 50.619 123.672 1.00117.21 N -ANISOU12515 N PRO D 130 21420 13776 9340 -5471 127 -1756 N -ATOM 12516 CA PRO D 130 79.705 51.176 124.371 1.00113.45 C -ANISOU12516 CA PRO D 130 20996 13338 8771 -5760 819 -2231 C -ATOM 12517 C PRO D 130 78.650 51.757 123.444 1.00115.51 C -ANISOU12517 C PRO D 130 20729 13605 9556 -5469 1232 -2690 C -ATOM 12518 O PRO D 130 77.460 51.458 123.600 1.00118.93 O -ANISOU12518 O PRO D 130 21091 14052 10047 -5645 1775 -2992 O -ATOM 12519 CB PRO D 130 80.331 52.248 125.275 1.00100.49 C -ANISOU12519 CB PRO D 130 19567 11690 6926 -5918 773 -2314 C -ATOM 12520 CG PRO D 130 81.586 52.645 124.573 1.00 96.29 C -ANISOU12520 CG PRO D 130 18844 11119 6622 -5540 154 -2047 C -ATOM 12521 CD PRO D 130 82.096 51.387 123.942 1.00113.03 C -ANISOU12521 CD PRO D 130 20956 13213 8779 -5390 -297 -1594 C -ATOM 12522 N ALA D 131 79.051 52.586 122.481 1.00112.01 N -ANISOU12522 N ALA D 131 19902 13118 9536 -5040 985 -2755 N -ATOM 12523 CA ALA D 131 78.075 53.241 121.620 1.00115.48 C -ANISOU12523 CA ALA D 131 19841 13500 10535 -4760 1320 -3187 C -ATOM 12524 C ALA D 131 77.355 52.256 120.713 1.00105.26 C -ANISOU12524 C ALA D 131 18301 12214 9478 -4612 1371 -3180 C -ATOM 12525 O ALA D 131 76.271 52.571 120.211 1.00105.21 O -ANISOU12525 O ALA D 131 17900 12150 9926 -4474 1746 -3577 O -ATOM 12526 CB ALA D 131 78.757 54.310 120.768 1.00125.62 C -ANISOU12526 CB ALA D 131 20838 14691 12199 -4373 980 -3196 C -ATOM 12527 N LEU D 132 77.927 51.075 120.502 1.00106.19 N -ANISOU12527 N LEU D 132 18619 12378 9352 -4631 990 -2752 N -ATOM 12528 CA LEU D 132 77.351 50.116 119.576 1.00 98.45 C -ANISOU12528 CA LEU D 132 17407 11396 8602 -4479 978 -2735 C -ATOM 12529 C LEU D 132 76.069 49.514 120.134 1.00101.96 C -ANISOU12529 C LEU D 132 17893 11856 8993 -4802 1571 -3024 C -ATOM 12530 O LEU D 132 75.992 49.148 121.310 1.00108.66 O -ANISOU12530 O LEU D 132 19167 12737 9383 -5239 1805 -2965 O -ATOM 12531 CB LEU D 132 78.358 49.006 119.283 1.00 82.75 C -ANISOU12531 CB LEU D 132 15626 9425 6390 -4430 413 -2205 C -ATOM 12532 CG LEU D 132 77.860 47.854 118.414 1.00 85.12 C -ANISOU12532 CG LEU D 132 15706 9726 6911 -4285 366 -2122 C -ATOM 12533 CD1 LEU D 132 77.285 48.395 117.115 1.00 90.25 C -ANISOU12533 CD1 LEU D 132 15692 10381 8216 -3789 415 -2304 C -ATOM 12534 CD2 LEU D 132 78.992 46.880 118.139 1.00 74.83 C -ANISOU12534 CD2 LEU D 132 14563 8404 5464 -4196 -219 -1604 C -ATOM 12535 N CYS D 133 75.062 49.412 119.273 1.00105.34 N -ANISOU12535 N CYS D 133 17869 12242 9914 -4603 1808 -3337 N -ATOM 12536 CA CYS D 133 73.875 48.621 119.545 1.00126.03 C -ANISOU12536 CA CYS D 133 20437 14861 12589 -4862 2311 -3584 C -ATOM 12537 C CYS D 133 73.383 48.068 118.215 1.00111.10 C -ANISOU12537 C CYS D 133 17969 12963 11280 -4427 2130 -3521 C -ATOM 12538 O CYS D 133 74.039 48.214 117.181 1.00 97.16 O -ANISOU12538 O CYS D 133 15945 11213 9757 -3980 1622 -3245 O -ATOM 12539 CB CYS D 133 72.801 49.443 120.264 1.00146.40 C -ANISOU12539 CB CYS D 133 22837 17414 15374 -5052 3000 -4100 C -ATOM 12540 SG CYS D 133 73.245 51.163 120.598 1.00143.36 S -ANISOU12540 SG CYS D 133 22371 16988 15109 -4904 3000 -4283 S -ATOM 12541 N ASN D 134 72.236 47.394 118.257 1.00114.04 N -ANISOU12541 N ASN D 134 18151 13317 11862 -4583 2555 -3770 N -ATOM 12542 CA ASN D 134 71.686 46.693 117.101 1.00117.11 C -ANISOU12542 CA ASN D 134 18032 13705 12760 -4242 2393 -3719 C -ATOM 12543 C ASN D 134 72.520 45.466 116.745 1.00117.36 C -ANISOU12543 C ASN D 134 18302 13775 12513 -4200 1909 -3199 C -ATOM 12544 O ASN D 134 72.068 44.627 115.970 1.00132.20 O -ANISOU12544 O ASN D 134 19875 15652 14701 -4033 1820 -3156 O -ATOM 12545 CB ASN D 134 71.554 47.620 115.880 1.00126.65 C -ANISOU12545 CB ASN D 134 18639 14892 14590 -3675 2123 -3813 C -ATOM 12546 CG ASN D 134 70.324 48.492 115.947 1.00144.35 C -ANISOU12546 CG ASN D 134 20428 17033 17384 -3644 2603 -4374 C -ATOM 12547 OD1 ASN D 134 70.178 49.306 116.859 1.00154.82 O -ANISOU12547 OD1 ASN D 134 21918 18303 18603 -3894 2998 -4683 O -ATOM 12548 ND2 ASN D 134 69.436 48.341 114.971 1.00148.62 N -ANISOU12548 ND2 ASN D 134 20381 17536 18552 -3335 2555 -4532 N -ATOM 12549 N VAL D 135 73.720 45.317 117.306 1.00110.33 N -ANISOU12549 N VAL D 135 17937 12900 11082 -4354 1582 -2822 N -ATOM 12550 CA VAL D 135 74.497 44.108 117.061 1.00 98.85 C -ANISOU12550 CA VAL D 135 16696 11432 9430 -4335 1138 -2353 C -ATOM 12551 C VAL D 135 74.283 43.070 118.155 1.00 99.85 C -ANISOU12551 C VAL D 135 17349 11499 9092 -4882 1371 -2243 C -ATOM 12552 O VAL D 135 74.628 41.893 117.959 1.00103.13 O -ANISOU12552 O VAL D 135 17886 11850 9449 -4898 1088 -1907 O -ATOM 12553 CB VAL D 135 75.986 44.458 116.913 1.00 96.65 C -ANISOU12553 CB VAL D 135 16610 11165 8945 -4142 561 -1971 C -ATOM 12554 CG1 VAL D 135 76.822 43.211 116.718 1.00 85.99 C -ANISOU12554 CG1 VAL D 135 15451 9757 7463 -4124 106 -1515 C -ATOM 12555 CG2 VAL D 135 76.177 45.384 115.724 1.00 97.05 C -ANISOU12555 CG2 VAL D 135 16152 11265 9459 -3618 347 -2040 C -ATOM 12556 N GLU D 136 73.718 43.466 119.298 1.00103.23 N -ANISOU12556 N GLU D 136 18106 11929 9187 -5349 1895 -2524 N -ATOM 12557 CA GLU D 136 73.421 42.501 120.347 1.00106.95 C -ANISOU12557 CA GLU D 136 19121 12342 9171 -5926 2176 -2423 C -ATOM 12558 C GLU D 136 72.486 41.409 119.836 1.00112.49 C -ANISOU12558 C GLU D 136 19512 12982 10248 -5925 2394 -2488 C -ATOM 12559 O GLU D 136 72.616 40.240 120.217 1.00114.04 O -ANISOU12559 O GLU D 136 20076 13083 10169 -6213 2312 -2175 O -ATOM 12560 CB GLU D 136 72.816 43.215 121.553 1.00 96.93 C -ANISOU12560 CB GLU D 136 18197 11107 7524 -6433 2820 -2821 C -ATOM 12561 N SER D 137 71.562 41.766 118.944 1.00109.50 N -ANISOU12561 N SER D 137 18448 12631 10526 -5593 2622 -2874 N -ATOM 12562 CA SER D 137 70.544 40.834 118.454 1.00116.85 C -ANISOU12562 CA SER D 137 19016 13501 11880 -5602 2865 -3025 C -ATOM 12563 C SER D 137 71.046 40.110 117.204 1.00118.29 C -ANISOU12563 C SER D 137 18882 13668 12395 -5133 2265 -2717 C -ATOM 12564 O SER D 137 70.619 40.366 116.076 1.00132.76 O -ANISOU12564 O SER D 137 20109 15542 14790 -4698 2149 -2910 O -ATOM 12565 CB SER D 137 69.251 41.582 118.173 1.00118.93 C -ANISOU12565 CB SER D 137 18686 13782 12719 -5507 3390 -3627 C -ATOM 12566 OG SER D 137 69.414 42.460 117.072 1.00105.47 O -ANISOU12566 OG SER D 137 16451 12131 11493 -4922 3030 -3706 O -ATOM 12567 N ILE D 138 71.965 39.173 117.426 1.00115.94 N -ANISOU12567 N ILE D 138 19017 13293 11742 -5243 1870 -2236 N -ATOM 12568 CA ILE D 138 72.564 38.390 116.349 1.00107.09 C -ANISOU12568 CA ILE D 138 17662 12130 10898 -4851 1326 -1947 C -ATOM 12569 C ILE D 138 72.906 37.015 116.896 1.00103.82 C -ANISOU12569 C ILE D 138 17699 11539 10209 -5181 1192 -1568 C -ATOM 12570 O ILE D 138 73.520 36.897 117.963 1.00111.45 O -ANISOU12570 O ILE D 138 19279 12437 10629 -5546 1119 -1279 O -ATOM 12571 CB ILE D 138 73.830 39.063 115.772 1.00102.81 C -ANISOU12571 CB ILE D 138 17077 11661 10325 -4435 765 -1703 C -ATOM 12572 CG1 ILE D 138 73.491 40.367 115.032 1.00 91.26 C -ANISOU12572 CG1 ILE D 138 15130 10338 9208 -4059 833 -2032 C -ATOM 12573 CG2 ILE D 138 74.584 38.099 114.845 1.00 98.85 C -ANISOU12573 CG2 ILE D 138 16439 11088 10030 -4127 248 -1388 C -ATOM 12574 CD1 ILE D 138 72.922 40.187 113.630 1.00 73.04 C -ANISOU12574 CD1 ILE D 138 12208 8075 7468 -3636 720 -2203 C -ATOM 12575 N GLN D 139 72.514 35.975 116.168 1.00103.26 N -ANISOU12575 N GLN D 139 17340 11374 10520 -5062 1126 -1562 N -ATOM 12576 CA GLN D 139 72.894 34.603 116.477 1.00106.39 C -ANISOU12576 CA GLN D 139 18084 11550 10788 -5289 917 -1183 C -ATOM 12577 C GLN D 139 74.019 34.180 115.546 1.00112.54 C -ANISOU12577 C GLN D 139 18703 12273 11785 -4841 267 -886 C -ATOM 12578 O GLN D 139 73.902 34.307 114.322 1.00110.52 O -ANISOU12578 O GLN D 139 17910 12112 11970 -4400 136 -1082 O -ATOM 12579 CB GLN D 139 71.706 33.651 116.335 1.00101.10 C -ANISOU12579 CB GLN D 139 17206 10769 10439 -5497 1309 -1399 C -ATOM 12580 CG GLN D 139 71.188 33.135 117.667 1.00106.41 C -ANISOU12580 CG GLN D 139 18433 11307 10693 -6167 1764 -1320 C -ATOM 12581 CD GLN D 139 69.741 32.689 117.606 1.00115.31 C -ANISOU12581 CD GLN D 139 19242 12391 12179 -6404 2367 -1719 C -ATOM 12582 OE1 GLN D 139 69.071 32.844 116.585 1.00108.88 O -ANISOU12582 OE1 GLN D 139 17767 11658 11945 -6054 2422 -2084 O -ATOM 12583 NE2 GLN D 139 69.249 32.133 118.707 1.00122.60 N -ANISOU12583 NE2 GLN D 139 20647 13181 12756 -7024 2816 -1651 N -ATOM 12584 N TRP D 140 75.103 33.674 116.128 1.00120.35 N -ANISOU12584 N TRP D 140 20160 13097 12471 -4970 -139 -425 N -ATOM 12585 CA TRP D 140 76.304 33.368 115.369 1.00122.09 C -ANISOU12585 CA TRP D 140 20235 13243 12912 -4565 -738 -158 C -ATOM 12586 C TRP D 140 76.407 31.902 114.980 1.00125.77 C -ANISOU12586 C TRP D 140 20650 13444 13694 -4544 -953 27 C -ATOM 12587 O TRP D 140 77.093 31.590 114.002 1.00125.47 O -ANISOU12587 O TRP D 140 20291 13365 14017 -4141 -1317 72 O -ATOM 12588 CB TRP D 140 77.533 33.810 116.171 1.00118.62 C -ANISOU12588 CB TRP D 140 20250 12760 12060 -4657 -1130 211 C -ATOM 12589 CG TRP D 140 77.409 35.257 116.530 1.00105.96 C -ANISOU12589 CG TRP D 140 18683 11400 10179 -4683 -900 -12 C -ATOM 12590 CD1 TRP D 140 76.738 35.780 117.597 1.00 98.25 C -ANISOU12590 CD1 TRP D 140 18065 10493 8772 -5121 -461 -157 C -ATOM 12591 CD2 TRP D 140 77.928 36.373 115.798 1.00 94.87 C -ANISOU12591 CD2 TRP D 140 16931 10181 8933 -4266 -1055 -148 C -ATOM 12592 NE1 TRP D 140 76.817 37.150 117.581 1.00 86.12 N -ANISOU12592 NE1 TRP D 140 16407 9159 7155 -4983 -352 -391 N -ATOM 12593 CE2 TRP D 140 77.542 37.539 116.486 1.00 82.45 C -ANISOU12593 CE2 TRP D 140 15517 8761 7050 -4460 -727 -366 C -ATOM 12594 CE3 TRP D 140 78.687 36.499 114.630 1.00 81.95 C -ANISOU12594 CE3 TRP D 140 14882 8586 7669 -3773 -1412 -114 C -ATOM 12595 CZ2 TRP D 140 77.893 38.814 116.048 1.00 80.72 C -ANISOU12595 CZ2 TRP D 140 15051 8706 6912 -4162 -784 -521 C -ATOM 12596 CZ3 TRP D 140 79.036 37.765 114.199 1.00 69.72 C -ANISOU12596 CZ3 TRP D 140 13117 7221 6153 -3504 -1447 -251 C -ATOM 12597 CH2 TRP D 140 78.640 38.906 114.907 1.00 82.46 C -ANISOU12597 CH2 TRP D 140 14889 8957 7483 -3691 -1155 -438 C -ATOM 12598 N ARG D 141 75.720 31.002 115.689 1.00127.00 N -ANISOU12598 N ARG D 141 21102 13407 13746 -4978 -702 108 N -ATOM 12599 CA ARG D 141 75.619 29.623 115.222 1.00129.12 C -ANISOU12599 CA ARG D 141 21247 13406 14406 -4952 -838 206 C -ATOM 12600 C ARG D 141 75.271 29.580 113.739 1.00121.35 C -ANISOU12600 C ARG D 141 19581 12549 13977 -4483 -832 -170 C -ATOM 12601 O ARG D 141 75.799 28.751 112.989 1.00113.98 O -ANISOU12601 O ARG D 141 18447 11448 13413 -4229 -1161 -89 O -ATOM 12602 CB ARG D 141 74.572 28.866 116.040 1.00136.49 C -ANISOU12602 CB ARG D 141 22480 14174 15205 -5492 -397 206 C -ATOM 12603 N ASP D 142 74.387 30.478 113.298 1.00123.47 N -ANISOU12603 N ASP D 142 19494 13101 14317 -4370 -475 -595 N -ATOM 12604 CA ASP D 142 74.092 30.597 111.874 1.00114.00 C -ANISOU12604 CA ASP D 142 17692 12055 13567 -3926 -534 -934 C -ATOM 12605 C ASP D 142 75.304 31.110 111.105 1.00109.74 C -ANISOU12605 C ASP D 142 17014 11621 13062 -3483 -975 -818 C -ATOM 12606 O ASP D 142 75.533 30.708 109.960 1.00117.40 O -ANISOU12606 O ASP D 142 17637 12601 14370 -3152 -1178 -935 O -ATOM 12607 CB ASP D 142 72.893 31.525 111.671 1.00102.80 C -ANISOU12607 CB ASP D 142 15948 10883 12228 -3917 -114 -1374 C -ATOM 12608 CG ASP D 142 72.342 31.478 110.257 1.00106.40 C -ANISOU12608 CG ASP D 142 15817 11464 13145 -3544 -180 -1725 C -ATOM 12609 OD1 ASP D 142 73.131 31.311 109.304 1.00109.02 O -ANISOU12609 OD1 ASP D 142 15990 11825 13608 -3187 -561 -1657 O -ATOM 12610 OD2 ASP D 142 71.110 31.611 110.100 1.00107.02 O -ANISOU12610 OD2 ASP D 142 15592 11610 13459 -3624 151 -2085 O -ATOM 12611 N ILE D 143 76.094 31.989 111.716 1.00104.56 N -ANISOU12611 N ILE D 143 16629 11039 12059 -3496 -1107 -609 N -ATOM 12612 CA ILE D 143 77.228 32.607 111.033 1.00104.94 C -ANISOU12612 CA ILE D 143 16528 11195 12150 -3107 -1469 -519 C -ATOM 12613 C ILE D 143 78.518 31.828 111.270 1.00 97.74 C -ANISOU12613 C ILE D 143 15836 10023 11279 -3084 -1912 -129 C -ATOM 12614 O ILE D 143 79.249 31.520 110.326 1.00103.43 O -ANISOU12614 O ILE D 143 16282 10710 12307 -2751 -2176 -134 O -ATOM 12615 CB ILE D 143 77.362 34.079 111.482 1.00103.48 C -ANISOU12615 CB ILE D 143 16447 11225 11646 -3108 -1374 -553 C -ATOM 12616 CG1 ILE D 143 76.141 34.885 111.025 1.00103.69 C -ANISOU12616 CG1 ILE D 143 16139 11475 11783 -3033 -998 -969 C -ATOM 12617 CG2 ILE D 143 78.638 34.707 110.923 1.00 96.23 C -ANISOU12617 CG2 ILE D 143 15427 10379 10755 -2767 -1744 -410 C -ATOM 12618 CD1 ILE D 143 76.009 36.241 111.689 1.00102.62 C -ANISOU12618 CD1 ILE D 143 16134 11486 11372 -3127 -801 -1052 C -ATOM 12619 N VAL D 144 78.826 31.499 112.527 1.00 88.39 N -ANISOU12619 N VAL D 144 15149 8637 9798 -3446 -2008 207 N -ATOM 12620 CA VAL D 144 80.089 30.856 112.874 1.00 84.80 C -ANISOU12620 CA VAL D 144 14915 7901 9405 -3432 -2506 616 C -ATOM 12621 C VAL D 144 79.906 29.344 112.879 1.00 84.69 C -ANISOU12621 C VAL D 144 14951 7541 9686 -3556 -2595 747 C -ATOM 12622 O VAL D 144 78.812 28.823 113.118 1.00104.34 O -ANISOU12622 O VAL D 144 17513 9984 12150 -3825 -2253 629 O -ATOM 12623 CB VAL D 144 80.616 31.377 114.231 1.00 96.78 C -ANISOU12623 CB VAL D 144 16982 9374 10415 -3758 -2667 947 C -ATOM 12624 CG1 VAL D 144 79.788 30.850 115.398 1.00113.10 C -ANISOU12624 CG1 VAL D 144 19554 11308 12112 -4299 -2414 1082 C -ATOM 12625 CG2 VAL D 144 82.077 31.006 114.413 1.00117.76 C -ANISOU12625 CG2 VAL D 144 19750 11779 13214 -3637 -3279 1337 C -ATOM 12626 N SER D 145 81.001 28.633 112.616 1.00 79.15 N -ANISOU12626 N SER D 145 14184 6568 9322 -3362 -3054 981 N -ATOM 12627 CA SER D 145 80.960 27.180 112.489 1.00 88.36 C -ANISOU12627 CA SER D 145 15335 7353 10885 -3414 -3191 1093 C -ATOM 12628 C SER D 145 80.794 26.511 113.848 1.00101.81 C -ANISOU12628 C SER D 145 17636 8747 12299 -3905 -3286 1513 C -ATOM 12629 O SER D 145 81.373 26.947 114.846 1.00111.00 O -ANISOU12629 O SER D 145 19236 9876 13063 -4112 -3530 1853 O -ATOM 12630 CB SER D 145 82.238 26.677 111.821 1.00 87.92 C -ANISOU12630 CB SER D 145 14998 7066 11341 -3047 -3650 1191 C -ATOM 12631 OG SER D 145 82.282 25.261 111.799 1.00 87.68 O -ANISOU12631 OG SER D 145 14973 6601 11740 -3104 -3825 1323 O -ATOM 12632 N SER D 146 80.012 25.425 113.870 1.00110.71 N -ANISOU12632 N SER D 146 18803 9638 13622 -4111 -3107 1495 N -ATOM 12633 CA SER D 146 79.705 24.736 115.123 1.00115.39 C -ANISOU12633 CA SER D 146 20000 9930 13912 -4636 -3125 1893 C -ATOM 12634 C SER D 146 80.966 24.364 115.896 1.00115.30 C -ANISOU12634 C SER D 146 20355 9599 13857 -4674 -3767 2444 C -ATOM 12635 O SER D 146 80.945 24.305 117.131 1.00118.05 O -ANISOU12635 O SER D 146 21189 9980 13685 -5006 -3808 2752 O -ATOM 12636 CB SER D 146 78.879 23.486 114.845 1.00127.10 C -ANISOU12636 CB SER D 146 21384 11134 15774 -4779 -2916 1804 C -ATOM 12637 OG SER D 146 79.592 22.557 114.052 1.00133.25 O -ANISOU12637 OG SER D 146 21830 11588 17212 -4439 -3298 1830 O -ATOM 12638 N ASP D 147 82.076 24.123 115.193 1.00117.66 N -ANISOU12638 N ASP D 147 20288 9734 14683 -4239 -4227 2482 N -ATOM 12639 CA ASP D 147 83.303 23.697 115.856 1.00120.65 C -ANISOU12639 CA ASP D 147 20774 9940 15127 -4131 -4820 2894 C -ATOM 12640 C ASP D 147 83.901 24.781 116.746 1.00122.31 C -ANISOU12640 C ASP D 147 21308 10406 14759 -4247 -5028 3079 C -ATOM 12641 O ASP D 147 84.642 24.455 117.679 1.00134.00 O -ANISOU12641 O ASP D 147 23028 11794 16092 -4341 -5471 3413 O -ATOM 12642 CB ASP D 147 84.339 23.274 114.815 1.00125.30 C -ANISOU12642 CB ASP D 147 20808 10315 16487 -3630 -5181 2796 C -ATOM 12643 CG ASP D 147 83.804 22.236 113.851 1.00144.16 C -ANISOU12643 CG ASP D 147 22839 12460 19473 -3494 -4977 2529 C -ATOM 12644 OD1 ASP D 147 82.873 21.495 114.228 1.00149.06 O -ANISOU12644 OD1 ASP D 147 23671 12968 19996 -3788 -4724 2575 O -ATOM 12645 OD2 ASP D 147 84.317 22.164 112.715 1.00146.55 O -ANISOU12645 OD2 ASP D 147 22646 12691 20345 -3106 -5049 2244 O -ATOM 12646 N PHE D 148 83.599 26.054 116.485 1.00117.89 N -ANISOU12646 N PHE D 148 20748 10153 13892 -4256 -4736 2840 N -ATOM 12647 CA PHE D 148 84.290 27.157 117.139 1.00 95.75 C -ANISOU12647 CA PHE D 148 18152 7581 10648 -4293 -4952 2949 C -ATOM 12648 C PHE D 148 83.455 27.913 118.164 1.00102.86 C -ANISOU12648 C PHE D 148 19574 8754 10755 -4758 -4564 2923 C -ATOM 12649 O PHE D 148 83.996 28.806 118.827 1.00104.39 O -ANISOU12649 O PHE D 148 19976 9137 10551 -4836 -4734 2979 O -ATOM 12650 CB PHE D 148 84.792 28.160 116.091 1.00 95.60 C -ANISOU12650 CB PHE D 148 17707 7716 10901 -3907 -4951 2691 C -ATOM 12651 CG PHE D 148 85.785 27.585 115.122 1.00 99.35 C -ANISOU12651 CG PHE D 148 17657 7957 12135 -3449 -5316 2666 C -ATOM 12652 CD1 PHE D 148 85.359 26.998 113.943 1.00103.26 C -ANISOU12652 CD1 PHE D 148 17659 8451 13123 -3171 -5035 2314 C -ATOM 12653 CD2 PHE D 148 87.144 27.634 115.387 1.00103.00 C -ANISOU12653 CD2 PHE D 148 17991 8332 12813 -3257 -5859 2872 C -ATOM 12654 CE1 PHE D 148 86.266 26.469 113.046 1.00101.19 C -ANISOU12654 CE1 PHE D 148 16921 7976 13552 -2775 -5304 2234 C -ATOM 12655 CE2 PHE D 148 88.057 27.107 114.493 1.00 99.54 C -ANISOU12655 CE2 PHE D 148 17027 7674 13120 -2850 -6126 2797 C -ATOM 12656 CZ PHE D 148 87.617 26.524 113.321 1.00 95.13 C -ANISOU12656 CZ PHE D 148 16112 6975 13058 -2636 -5864 2509 C -ATOM 12657 N LEU D 149 82.168 27.591 118.323 1.00105.83 N -ANISOU12657 N LEU D 149 20133 9153 10926 -5079 -4023 2789 N -ATOM 12658 CA LEU D 149 81.331 28.360 119.242 1.00110.45 C -ANISOU12658 CA LEU D 149 21161 10005 10802 -5524 -3556 2679 C -ATOM 12659 C LEU D 149 81.860 28.328 120.668 1.00113.25 C -ANISOU12659 C LEU D 149 22029 10390 10609 -5823 -3871 2962 C -ATOM 12660 O LEU D 149 81.466 29.171 121.480 1.00108.38 O -ANISOU12660 O LEU D 149 21775 10011 9394 -6153 -3576 2836 O -ATOM 12661 CB LEU D 149 79.887 27.848 119.219 1.00109.05 C -ANISOU12661 CB LEU D 149 21032 9812 10591 -5837 -2912 2466 C -ATOM 12662 CG LEU D 149 79.029 28.395 118.072 1.00118.38 C -ANISOU12662 CG LEU D 149 21629 11233 12117 -5578 -2403 1918 C -ATOM 12663 CD1 LEU D 149 79.445 27.726 116.806 1.00118.53 C -ANISOU12663 CD1 LEU D 149 21066 11114 12857 -5076 -2673 1827 C -ATOM 12664 CD2 LEU D 149 77.542 28.179 118.312 1.00119.90 C -ANISOU12664 CD2 LEU D 149 21871 11499 12186 -5947 -1706 1632 C -ATOM 12665 N SER D 150 82.738 27.378 120.995 1.00120.19 N -ANISOU12665 N SER D 150 22933 11011 11722 -5733 -4461 3295 N -ATOM 12666 CA SER D 150 83.323 27.343 122.330 1.00131.75 C -ANISOU12666 CA SER D 150 24863 12458 12739 -6033 -4838 3538 C -ATOM 12667 C SER D 150 84.266 28.522 122.546 1.00120.18 C -ANISOU12667 C SER D 150 23361 11159 11145 -5923 -5138 3469 C -ATOM 12668 O SER D 150 84.185 29.215 123.567 1.00116.22 O -ANISOU12668 O SER D 150 23280 10807 10072 -6279 -5046 3416 O -ATOM 12669 CB SER D 150 84.055 26.019 122.547 1.00139.77 C -ANISOU12669 CB SER D 150 25855 13112 14139 -5951 -5424 3905 C -ATOM 12670 OG SER D 150 85.160 25.899 121.670 1.00138.88 O -ANISOU12670 OG SER D 150 25206 12850 14713 -5451 -5908 3942 O -ATOM 12671 N ASN D 151 85.167 28.772 121.589 1.00109.04 N -ANISOU12671 N ASN D 151 21432 9702 10294 -5445 -5465 3438 N -ATOM 12672 CA ASN D 151 86.130 29.860 121.750 1.00124.22 C -ANISOU12672 CA ASN D 151 23259 11747 12193 -5326 -5743 3370 C -ATOM 12673 C ASN D 151 85.463 31.224 121.677 1.00131.50 C -ANISOU12673 C ASN D 151 24263 12998 12702 -5422 -5209 3052 C -ATOM 12674 O ASN D 151 85.905 32.161 122.352 1.00144.78 O -ANISOU12674 O ASN D 151 26111 14791 14109 -5557 -5279 2988 O -ATOM 12675 CB ASN D 151 87.221 29.788 120.683 1.00130.29 C -ANISOU12675 CB ASN D 151 23417 12387 13700 -4797 -6144 3379 C -ATOM 12676 CG ASN D 151 88.135 28.619 120.870 1.00167.88 C -ANISOU12676 CG ASN D 151 28050 16807 18930 -4695 -6739 3663 C -ATOM 12677 OD1 ASN D 151 87.691 27.535 121.246 1.00170.00 O -ANISOU12677 OD1 ASN D 151 28539 16894 19159 -4877 -6768 3852 O -ATOM 12678 ND2 ASN D 151 89.428 28.822 120.614 1.00200.36 N -ANISOU12678 ND2 ASN D 151 31791 20809 23527 -4413 -7204 3691 N -ATOM 12679 N MET D 152 84.431 31.365 120.850 1.00113.28 N -ANISOU12679 N MET D 152 21816 10816 10410 -5352 -4676 2844 N -ATOM 12680 CA MET D 152 83.764 32.649 120.683 1.00123.60 C -ANISOU12680 CA MET D 152 23151 12423 11389 -5418 -4163 2531 C -ATOM 12681 C MET D 152 83.400 33.245 122.034 1.00135.28 C -ANISOU12681 C MET D 152 25141 14041 12217 -5901 -3922 2437 C -ATOM 12682 O MET D 152 82.683 32.629 122.827 1.00134.75 O -ANISOU12682 O MET D 152 25469 13929 11801 -6305 -3686 2478 O -ATOM 12683 CB MET D 152 82.515 32.472 119.818 1.00118.46 C -ANISOU12683 CB MET D 152 22357 11801 10850 -5421 -3578 2336 C -ATOM 12684 CG MET D 152 81.723 33.752 119.596 1.00116.01 C -ANISOU12684 CG MET D 152 21829 11881 10370 -5377 -2977 1834 C -ATOM 12685 SD MET D 152 80.258 33.494 118.579 1.00111.97 S -ANISOU12685 SD MET D 152 20769 11507 10268 -5210 -2292 1346 S -ATOM 12686 CE MET D 152 79.295 32.426 119.649 1.00117.85 C -ANISOU12686 CE MET D 152 22093 12051 10633 -5854 -1961 1508 C -ATOM 12687 N SER D 153 83.906 34.450 122.290 1.00142.32 N -ANISOU12687 N SER D 153 26006 15080 12991 -5858 -3954 2298 N -ATOM 12688 CA SER D 153 83.654 35.173 123.529 1.00150.89 C -ANISOU12688 CA SER D 153 27528 16263 13539 -6288 -3710 2174 C -ATOM 12689 C SER D 153 83.145 36.558 123.171 1.00135.11 C -ANISOU12689 C SER D 153 25357 14541 11439 -6203 -3203 1804 C -ATOM 12690 O SER D 153 83.738 37.235 122.329 1.00109.65 O -ANISOU12690 O SER D 153 21706 11395 8562 -5779 -3360 1745 O -ATOM 12691 CB SER D 153 84.925 35.278 124.376 1.00162.01 C -ANISOU12691 CB SER D 153 29081 17510 14965 -6339 -4303 2407 C -ATOM 12692 OG SER D 153 85.874 36.135 123.764 1.00162.75 O -ANISOU12692 OG SER D 153 28755 17643 15441 -5936 -4546 2370 O -ATOM 12693 N MET D 154 82.054 36.981 123.806 1.00136.47 N -ANISOU12693 N MET D 154 25825 14859 11168 -6595 -2579 1528 N -ATOM 12694 CA MET D 154 81.391 38.215 123.410 1.00125.13 C -ANISOU12694 CA MET D 154 24161 13688 9693 -6499 -2030 1115 C -ATOM 12695 C MET D 154 80.638 38.802 124.595 1.00127.15 C -ANISOU12695 C MET D 154 24806 14028 9477 -6996 -1484 854 C -ATOM 12696 O MET D 154 79.969 38.077 125.336 1.00148.79 O -ANISOU12696 O MET D 154 27938 16694 11903 -7438 -1231 860 O -ATOM 12697 CB MET D 154 80.427 37.966 122.243 1.00115.14 C -ANISOU12697 CB MET D 154 22586 12559 8605 -6311 -1652 886 C -ATOM 12698 CG MET D 154 81.101 37.494 120.958 1.00 89.89 C -ANISOU12698 CG MET D 154 18895 9289 5968 -5768 -2123 1058 C -ATOM 12699 SD MET D 154 79.918 37.096 119.665 1.00101.68 S -ANISOU12699 SD MET D 154 19690 10854 8090 -5425 -1625 681 S -ATOM 12700 CE MET D 154 79.505 38.748 119.137 1.00107.00 C -ANISOU12700 CE MET D 154 19924 11820 8912 -5145 -1242 172 C -ATOM 12701 N ASP D 155 80.751 40.119 124.762 1.00141.10 N -ANISOU12701 N ASP D 155 26443 15946 11223 -6916 -1291 610 N -ATOM 12702 CA ASP D 155 79.996 40.841 125.776 1.00156.21 C -ANISOU12702 CA ASP D 155 28638 17955 12760 -7341 -706 288 C -ATOM 12703 C ASP D 155 79.488 42.147 125.183 1.00149.44 C -ANISOU12703 C ASP D 155 27338 17325 12117 -7069 -249 -162 C -ATOM 12704 O ASP D 155 80.207 42.824 124.444 1.00129.07 O -ANISOU12704 O ASP D 155 24380 14806 9855 -6611 -566 -138 O -ATOM 12705 CB ASP D 155 80.845 41.111 127.029 1.00160.62 C -ANISOU12705 CB ASP D 155 29628 18401 12997 -7630 -1043 491 C -ATOM 12706 CG ASP D 155 82.183 41.755 126.711 1.00159.97 C -ANISOU12706 CG ASP D 155 29296 18298 13187 -7228 -1633 690 C -ATOM 12707 OD1 ASP D 155 82.375 42.232 125.573 1.00157.17 O -ANISOU12707 OD1 ASP D 155 28429 18049 13241 -6738 -1685 602 O -ATOM 12708 OD2 ASP D 155 83.048 41.782 127.611 1.00162.44 O -ANISOU12708 OD2 ASP D 155 29930 18485 13306 -7417 -2045 919 O -ATOM 12709 N PHE D 156 78.244 42.492 125.511 1.00155.65 N -ANISOU12709 N PHE D 156 28141 18217 12782 -7350 500 -599 N -ATOM 12710 CA PHE D 156 77.558 43.646 124.944 1.00160.16 C -ANISOU12710 CA PHE D 156 28232 18968 13656 -7094 984 -1105 C -ATOM 12711 C PHE D 156 77.112 44.575 126.063 1.00174.96 C -ANISOU12711 C PHE D 156 30311 20887 15278 -7465 1489 -1424 C -ATOM 12712 O PHE D 156 76.511 44.125 127.045 1.00171.77 O -ANISOU12712 O PHE D 156 30316 20423 14525 -7999 1867 -1489 O -ATOM 12713 CB PHE D 156 76.342 43.209 124.121 1.00152.07 C -ANISOU12713 CB PHE D 156 26863 18001 12917 -7019 1468 -1450 C -ATOM 12714 CG PHE D 156 76.688 42.575 122.803 1.00137.20 C -ANISOU12714 CG PHE D 156 24646 16100 11384 -6570 1015 -1281 C -ATOM 12715 CD1 PHE D 156 77.528 43.214 121.906 1.00129.07 C -ANISOU12715 CD1 PHE D 156 23233 15107 10701 -6044 544 -1203 C -ATOM 12716 CD2 PHE D 156 76.165 41.339 122.461 1.00134.85 C -ANISOU12716 CD2 PHE D 156 24408 15731 11099 -6693 1076 -1218 C -ATOM 12717 CE1 PHE D 156 77.841 42.630 120.693 1.00125.91 C -ANISOU12717 CE1 PHE D 156 22476 14671 10691 -5634 150 -1056 C -ATOM 12718 CE2 PHE D 156 76.476 40.750 121.249 1.00131.06 C -ANISOU12718 CE2 PHE D 156 23426 15196 11176 -6182 667 -1012 C -ATOM 12719 CZ PHE D 156 77.313 41.397 120.364 1.00127.62 C -ANISOU12719 CZ PHE D 156 22601 14807 11083 -5658 216 -941 C -ATOM 12720 N GLN D 157 77.397 45.868 125.910 1.00181.37 N -ANISOU12720 N GLN D 157 30842 21790 16281 -7195 1501 -1643 N -ATOM 12721 CA GLN D 157 76.985 46.867 126.892 1.00187.78 C -ANISOU12721 CA GLN D 157 31790 22645 16912 -7503 1985 -1998 C -ATOM 12722 C GLN D 157 76.742 48.191 126.183 1.00186.83 C -ANISOU12722 C GLN D 157 31105 22619 17264 -7078 2187 -2415 C -ATOM 12723 O GLN D 157 77.662 48.750 125.578 1.00181.43 O -ANISOU12723 O GLN D 157 30212 21944 16779 -6670 1694 -2262 O -ATOM 12724 CB GLN D 157 78.038 47.029 127.996 1.00184.76 C -ANISOU12724 CB GLN D 157 31929 22194 16076 -7782 1573 -1683 C -ATOM 12725 CG GLN D 157 79.479 47.176 127.509 1.00174.50 C -ANISOU12725 CG GLN D 157 30536 20857 14909 -7378 772 -1278 C -ATOM 12726 CD GLN D 157 80.076 45.869 127.021 1.00168.19 C -ANISOU12726 CD GLN D 157 29807 19937 14161 -7254 207 -792 C -ATOM 12727 OE1 GLN D 157 79.621 44.788 127.393 1.00169.04 O -ANISOU12727 OE1 GLN D 157 30224 19955 14049 -7584 302 -663 O -ATOM 12728 NE2 GLN D 157 81.103 45.963 126.185 1.00160.82 N -ANISOU12728 NE2 GLN D 157 28573 18981 13550 -6787 -374 -540 N -ATOM 12729 N ASN D 158 75.509 48.686 126.264 1.00185.08 N -ANISOU12729 N ASN D 158 30619 22433 17272 -7182 2904 -2949 N -ATOM 12730 CA ASN D 158 75.118 49.967 125.686 1.00178.07 C -ANISOU12730 CA ASN D 158 29181 21572 16905 -6814 3142 -3400 C -ATOM 12731 C ASN D 158 74.870 50.952 126.820 1.00181.63 C -ANISOU12731 C ASN D 158 29808 22026 17176 -7154 3583 -3730 C -ATOM 12732 O ASN D 158 74.033 50.701 127.694 1.00192.68 O -ANISOU12732 O ASN D 158 31418 23417 18375 -7636 4161 -3962 O -ATOM 12733 CB ASN D 158 73.870 49.818 124.816 1.00173.40 C -ANISOU12733 CB ASN D 158 28035 20969 16882 -6608 3586 -3796 C -ATOM 12734 N HIS D 159 75.589 52.076 126.797 1.00169.87 N -ANISOU12734 N HIS D 159 28229 20537 15777 -6922 3327 -3775 N -ATOM 12735 CA HIS D 159 75.560 53.004 127.922 1.00154.38 C -ANISOU12735 CA HIS D 159 26499 18575 13582 -7255 3649 -4047 C -ATOM 12736 C HIS D 159 74.227 53.738 128.006 1.00165.80 C -ANISOU12736 C HIS D 159 27534 19991 15472 -7307 4430 -4692 C -ATOM 12737 O HIS D 159 73.566 53.722 129.051 1.00158.32 O -ANISOU12737 O HIS D 159 26833 19044 14277 -7814 4992 -4948 O -ATOM 12738 CB HIS D 159 76.716 53.998 127.807 1.00129.96 C -ANISOU12738 CB HIS D 159 23394 15472 10514 -6977 3142 -3932 C -ATOM 12739 N LEU D 160 73.812 54.393 126.921 1.00168.64 N -ANISOU12739 N LEU D 160 27251 20292 16532 -6799 4466 -4967 N -ATOM 12740 CA LEU D 160 72.642 55.262 126.963 1.00190.37 C -ANISOU12740 CA LEU D 160 29524 22963 19844 -6776 5124 -5584 C -ATOM 12741 C LEU D 160 71.499 54.773 126.082 1.00205.31 C -ANISOU12741 C LEU D 160 30864 24804 22340 -6560 5421 -5813 C -ATOM 12742 O LEU D 160 70.572 55.547 125.812 1.00216.20 O -ANISOU12742 O LEU D 160 31685 26072 24390 -6386 5832 -6300 O -ATOM 12743 CB LEU D 160 73.036 56.690 126.563 1.00182.68 C -ANISOU12743 CB LEU D 160 28222 21889 19300 -6380 4938 -5791 C -ATOM 12744 CG LEU D 160 72.135 57.823 127.069 1.00174.69 C -ANISOU12744 CG LEU D 160 26886 20769 18720 -6477 5575 -6406 C -ATOM 12745 CD1 LEU D 160 72.052 57.831 128.592 1.00177.28 C -ANISOU12745 CD1 LEU D 160 27739 21173 18447 -7128 6017 -6544 C -ATOM 12746 CD2 LEU D 160 72.625 59.175 126.566 1.00163.34 C -ANISOU12746 CD2 LEU D 160 25144 19187 17730 -6053 5296 -6546 C -ATOM 12747 N GLY D 161 71.526 53.521 125.638 1.00197.03 N -ANISOU12747 N GLY D 161 29931 23811 21119 -6566 5212 -5488 N -ATOM 12748 CA GLY D 161 70.433 53.009 124.819 1.00187.19 C -ANISOU12748 CA GLY D 161 28158 22515 20449 -6381 5484 -5723 C -ATOM 12749 C GLY D 161 70.099 53.916 123.657 1.00176.50 C -ANISOU12749 C GLY D 161 26093 21033 19937 -5782 5348 -5990 C -ATOM 12750 O GLY D 161 68.922 54.093 123.320 1.00175.78 O -ANISOU12750 O GLY D 161 25434 20843 20512 -5675 5769 -6413 O -ATOM 12751 N SER D 162 71.123 54.505 123.034 1.00160.48 N -ANISOU12751 N SER D 162 24074 18975 17927 -5400 4742 -5740 N -ATOM 12752 CA SER D 162 70.896 55.520 122.009 1.00152.42 C -ANISOU12752 CA SER D 162 22453 17781 17681 -4872 4581 -5967 C -ATOM 12753 C SER D 162 70.312 54.923 120.732 1.00146.24 C -ANISOU12753 C SER D 162 21190 16932 17442 -4506 4406 -5967 C -ATOM 12754 O SER D 162 69.554 55.600 120.029 1.00138.92 O -ANISOU12754 O SER D 162 19654 15830 17300 -4162 4485 -6285 O -ATOM 12755 CB SER D 162 72.208 56.240 121.719 1.00144.23 C -ANISOU12755 CB SER D 162 21618 16714 16469 -4636 3992 -5673 C -ATOM 12756 OG SER D 162 72.571 57.109 122.765 1.00147.64 O -ANISOU12756 OG SER D 162 22319 17146 16631 -4884 4173 -5805 O -ATOM 12757 N CYS D 163 70.645 53.677 120.408 1.00140.36 N -ANISOU12757 N CYS D 163 20693 16304 16332 -4567 4135 -5613 N -ATOM 12758 CA CYS D 163 70.154 53.086 119.175 1.00144.42 C -ANISOU12758 CA CYS D 163 20773 16760 17339 -4233 3926 -5612 C -ATOM 12759 C CYS D 163 68.700 52.648 119.318 1.00139.26 C -ANISOU12759 C CYS D 163 19716 16068 17127 -4375 4510 -6023 C -ATOM 12760 O CYS D 163 68.192 52.403 120.416 1.00137.33 O -ANISOU12760 O CYS D 163 19674 15886 16618 -4834 5076 -6205 O -ATOM 12761 CB CYS D 163 71.001 51.887 118.765 1.00149.69 C -ANISOU12761 CB CYS D 163 21816 17547 17511 -4258 3442 -5115 C -ATOM 12762 SG CYS D 163 72.780 52.116 118.870 1.00143.35 S -ANISOU12762 SG CYS D 163 21554 16821 16091 -4223 2799 -4578 S -ATOM 12763 N GLN D 164 68.046 52.511 118.170 1.00136.29 N -ANISOU12763 N GLN D 164 18765 15582 17437 -3995 4346 -6157 N -ATOM 12764 CA GLN D 164 66.611 52.273 118.104 1.00145.05 C -ANISOU12764 CA GLN D 164 19319 16610 19185 -4026 4822 -6589 C -ATOM 12765 C GLN D 164 66.319 50.772 118.034 1.00147.43 C -ANISOU12765 C GLN D 164 19761 17010 19246 -4262 4897 -6469 C -ATOM 12766 O GLN D 164 67.216 49.929 118.140 1.00144.71 O -ANISOU12766 O GLN D 164 19975 16791 18218 -4430 4606 -6048 O -ATOM 12767 CB GLN D 164 66.006 53.027 116.916 1.00146.57 C -ANISOU12767 CB GLN D 164 18763 16591 20337 -3471 4548 -6808 C -ATOM 12768 CG GLN D 164 66.782 52.918 115.603 1.00139.43 C -ANISOU12768 CG GLN D 164 17801 15713 19461 -2995 3732 -6321 C -ATOM 12769 CD GLN D 164 66.302 53.901 114.564 1.00140.79 C -ANISOU12769 CD GLN D 164 17323 15681 20491 -2462 3402 -6428 C -ATOM 12770 OE1 GLN D 164 65.134 54.294 114.553 1.00149.44 O -ANISOU12770 OE1 GLN D 164 17859 16577 22346 -2396 3728 -6926 O -ATOM 12771 NE2 GLN D 164 67.212 54.331 113.697 1.00130.47 N -ANISOU12771 NE2 GLN D 164 16084 14399 19090 -2090 2752 -5960 N -ATOM 12772 N LYS D 165 65.045 50.435 117.850 1.00128.55 N -ANISOU12772 N LYS D 165 16974 15046 16825 -580 -1296 -3424 N -ATOM 12773 CA LYS D 165 64.589 49.051 117.835 1.00114.59 C -ANISOU12773 CA LYS D 165 15090 13338 15112 -782 -1128 -3456 C -ATOM 12774 C LYS D 165 64.881 48.415 116.483 1.00115.04 C -ANISOU12774 C LYS D 165 14968 13416 15326 -751 -1255 -3415 C -ATOM 12775 O LYS D 165 64.734 49.054 115.437 1.00110.87 O -ANISOU12775 O LYS D 165 14295 12959 14872 -528 -1391 -3480 O -ATOM 12776 CB LYS D 165 63.083 48.982 118.110 1.00109.36 C -ANISOU12776 CB LYS D 165 14197 12866 14489 -812 -878 -3730 C -ATOM 12777 CG LYS D 165 62.543 49.976 119.148 1.00110.54 C -ANISOU12777 CG LYS D 165 14449 13049 14503 -745 -771 -3834 C -ATOM 12778 CD LYS D 165 62.667 49.450 120.564 1.00109.45 C -ANISOU12778 CD LYS D 165 14600 12794 14192 -947 -552 -3746 C -ATOM 12779 CE LYS D 165 62.273 50.513 121.577 1.00107.85 C -ANISOU12779 CE LYS D 165 14537 12610 13831 -849 -481 -3831 C -ATOM 12780 NZ LYS D 165 63.217 51.665 121.577 1.00 95.21 N -ANISOU12780 NZ LYS D 165 13115 10908 12154 -661 -774 -3718 N -ATOM 12781 N CYS D 166 65.292 47.149 116.505 1.00119.41 N -ANISOU12781 N CYS D 166 15566 13897 15908 -950 -1204 -3307 N -ATOM 12782 CA CYS D 166 65.382 46.387 115.267 1.00110.86 C -ANISOU12782 CA CYS D 166 14286 12856 14979 -940 -1287 -3306 C -ATOM 12783 C CYS D 166 63.995 46.214 114.661 1.00109.15 C -ANISOU12783 C CYS D 166 13711 12862 14901 -890 -1177 -3608 C -ATOM 12784 O CYS D 166 63.014 45.965 115.369 1.00110.23 O -ANISOU12784 O CYS D 166 13745 13082 15056 -1022 -931 -3795 O -ATOM 12785 CB CYS D 166 66.025 45.019 115.513 1.00111.04 C -ANISOU12785 CB CYS D 166 14442 12749 14999 -1170 -1231 -3147 C -ATOM 12786 SG CYS D 166 67.802 44.953 115.185 1.00112.79 S -ANISOU12786 SG CYS D 166 14892 12771 15192 -1130 -1506 -2856 S -ATOM 12787 N ASP D 167 63.918 46.361 113.344 1.00119.68 N -ANISOU12787 N ASP D 167 14852 14289 16333 -680 -1354 -3680 N -ATOM 12788 CA ASP D 167 62.643 46.268 112.652 1.00133.45 C -ANISOU12788 CA ASP D 167 16228 16267 18211 -559 -1324 -4021 C -ATOM 12789 C ASP D 167 61.991 44.912 112.931 1.00146.13 C -ANISOU12789 C ASP D 167 17636 17918 19970 -858 -1086 -4182 C -ATOM 12790 O ASP D 167 62.674 43.881 112.905 1.00157.69 O -ANISOU12790 O ASP D 167 19213 19245 21459 -1057 -1056 -4004 O -ATOM 12791 CB ASP D 167 62.855 46.460 111.149 1.00132.71 C -ANISOU12791 CB ASP D 167 16034 16232 18158 -259 -1579 -4037 C -ATOM 12792 CG ASP D 167 61.563 46.724 110.398 1.00134.68 C -ANISOU12792 CG ASP D 167 15933 16744 18496 2 -1637 -4429 C -ATOM 12793 OD1 ASP D 167 60.497 46.245 110.838 1.00136.49 O -ANISOU12793 OD1 ASP D 167 15880 17123 18857 -147 -1458 -4729 O -ATOM 12794 OD2 ASP D 167 61.623 47.418 109.360 1.00136.26 O -ANISOU12794 OD2 ASP D 167 16151 16991 18631 375 -1855 -4451 O -ATOM 12795 N PRO D 168 60.682 44.871 113.214 1.00144.43 N -ANISOU12795 N PRO D 168 17127 17876 19873 -905 -890 -4532 N -ATOM 12796 CA PRO D 168 60.032 43.571 113.464 1.00147.20 C -ANISOU12796 CA PRO D 168 17277 18235 20417 -1223 -599 -4718 C -ATOM 12797 C PRO D 168 60.243 42.525 112.379 1.00149.77 C -ANISOU12797 C PRO D 168 17432 18569 20906 -1256 -709 -4755 C -ATOM 12798 O PRO D 168 60.471 41.355 112.710 1.00151.66 O -ANISOU12798 O PRO D 168 17751 18660 21213 -1560 -505 -4668 O -ATOM 12799 CB PRO D 168 58.555 43.956 113.591 1.00143.68 C -ANISOU12799 CB PRO D 168 16442 18023 20127 -1171 -443 -5173 C -ATOM 12800 CG PRO D 168 58.583 45.308 114.182 1.00141.98 C -ANISOU12800 CG PRO D 168 16410 17826 19710 -972 -511 -5096 C -ATOM 12801 CD PRO D 168 59.813 45.991 113.630 1.00140.06 C -ANISOU12801 CD PRO D 168 16470 17469 19277 -732 -851 -4751 C -ATOM 12802 N SER D 169 60.152 42.900 111.098 1.00142.98 N -ANISOU12802 N SER D 169 16369 17865 20093 -930 -1017 -4887 N -ATOM 12803 CA SER D 169 60.278 41.920 110.020 1.00137.84 C -ANISOU12803 CA SER D 169 15539 17241 19593 -928 -1137 -4962 C -ATOM 12804 C SER D 169 61.464 40.995 110.242 1.00124.64 C -ANISOU12804 C SER D 169 14183 15315 17861 -1176 -1091 -4580 C -ATOM 12805 O SER D 169 61.436 39.829 109.828 1.00117.23 O -ANISOU12805 O SER D 169 13118 14345 17079 -1344 -1031 -4651 O -ATOM 12806 CB SER D 169 60.417 42.624 108.669 1.00154.62 C -ANISOU12806 CB SER D 169 17594 19499 21655 -473 -1513 -5012 C -ATOM 12807 OG SER D 169 61.599 43.404 108.614 1.00167.35 O -ANISOU12807 OG SER D 169 19601 20945 23038 -320 -1672 -4609 O -ATOM 12808 N CYS D 170 62.508 41.492 110.888 1.00131.38 N -ANISOU12808 N CYS D 170 15435 15987 18496 -1187 -1132 -4205 N -ATOM 12809 CA CYS D 170 63.651 40.661 111.200 1.00122.05 C -ANISOU12809 CA CYS D 170 14558 14574 17242 -1388 -1110 -3870 C -ATOM 12810 C CYS D 170 63.243 39.551 112.169 1.00117.11 C -ANISOU12810 C CYS D 170 13984 13834 16677 -1755 -748 -3913 C -ATOM 12811 O CYS D 170 62.431 39.785 113.072 1.00120.89 O -ANISOU12811 O CYS D 170 14435 14343 17157 -1871 -485 -4063 O -ATOM 12812 CB CYS D 170 64.760 41.510 111.810 1.00119.89 C -ANISOU12812 CB CYS D 170 14658 14149 16746 -1310 -1230 -3543 C -ATOM 12813 SG CYS D 170 64.945 43.154 111.073 1.00131.68 S -ANISOU12813 SG CYS D 170 16140 15734 18159 -909 -1505 -3537 S -ATOM 12814 N PRO D 171 63.788 38.342 112.028 1.00113.28 N -ANISOU12814 N PRO D 171 13608 13199 16235 -1937 -695 -3778 N -ATOM 12815 CA PRO D 171 63.390 37.251 112.928 1.00117.21 C -ANISOU12815 CA PRO D 171 14214 13540 16779 -2277 -300 -3808 C -ATOM 12816 C PRO D 171 63.959 37.451 114.325 1.00111.48 C -ANISOU12816 C PRO D 171 13957 12620 15782 -2360 -157 -3534 C -ATOM 12817 O PRO D 171 65.151 37.719 114.493 1.00 98.79 O -ANISOU12817 O PRO D 171 12658 10903 13976 -2243 -392 -3233 O -ATOM 12818 CB PRO D 171 63.974 36.004 112.254 1.00116.37 C -ANISOU12818 CB PRO D 171 14137 13315 16762 -2381 -349 -3709 C -ATOM 12819 CG PRO D 171 65.154 36.515 111.505 1.00112.90 C -ANISOU12819 CG PRO D 171 13810 12885 16203 -2121 -762 -3462 C -ATOM 12820 CD PRO D 171 64.779 37.895 111.033 1.00107.45 C -ANISOU12820 CD PRO D 171 12918 12405 15502 -1835 -965 -3596 C -ATOM 12821 N ASN D 172 63.094 37.318 115.330 1.00124.90 N -ANISOU12821 N ASN D 172 15703 14274 17479 -2550 237 -3666 N -ATOM 12822 CA ASN D 172 63.506 37.403 116.731 1.00151.21 C -ANISOU12822 CA ASN D 172 19520 17409 20524 -2614 419 -3434 C -ATOM 12823 C ASN D 172 64.151 38.755 117.031 1.00169.66 C -ANISOU12823 C ASN D 172 22005 19809 22648 -2353 106 -3287 C -ATOM 12824 O ASN D 172 65.104 38.852 117.808 1.00164.00 O -ANISOU12824 O ASN D 172 21706 18933 21674 -2298 13 -3025 O -ATOM 12825 CB ASN D 172 64.450 36.253 117.088 1.00153.76 C -ANISOU12825 CB ASN D 172 20263 17459 20699 -2726 473 -3147 C -ATOM 12826 CG ASN D 172 64.762 36.187 118.570 1.00158.99 C -ANISOU12826 CG ASN D 172 21469 17904 21037 -2761 693 -2944 C -ATOM 12827 OD1 ASN D 172 64.125 36.858 119.382 1.00160.90 O -ANISOU12827 OD1 ASN D 172 21760 18184 21192 -2762 891 -3036 O -ATOM 12828 ND2 ASN D 172 65.748 35.373 118.930 1.00158.69 N -ANISOU12828 ND2 ASN D 172 21860 17637 20798 -2758 648 -2675 N -ATOM 12829 N GLY D 173 63.625 39.807 116.413 1.00184.70 N -ANISOU12829 N GLY D 173 23571 21941 24663 -2175 -63 -3483 N -ATOM 12830 CA GLY D 173 64.179 41.140 116.620 1.00186.78 C -ANISOU12830 CA GLY D 173 23959 22247 24761 -1936 -331 -3370 C -ATOM 12831 C GLY D 173 65.676 41.205 116.421 1.00186.18 C -ANISOU12831 C GLY D 173 24142 22038 24559 -1824 -654 -3071 C -ATOM 12832 O GLY D 173 66.383 41.839 117.214 1.00191.01 O -ANISOU12832 O GLY D 173 25042 22557 24975 -1743 -759 -2919 O -ATOM 12833 N SER D 174 66.179 40.561 115.371 1.00163.88 N -ANISOU12833 N SER D 174 21201 19205 21860 -1813 -815 -3013 N -ATOM 12834 CA SER D 174 67.612 40.461 115.115 1.00134.77 C -ANISOU12834 CA SER D 174 17721 15386 18097 -1732 -1091 -2756 C -ATOM 12835 C SER D 174 67.960 41.201 113.832 1.00122.99 C -ANISOU12835 C SER D 174 16010 13995 16725 -1516 -1366 -2769 C -ATOM 12836 O SER D 174 67.464 40.852 112.758 1.00101.30 O -ANISOU12836 O SER D 174 12991 11362 14137 -1477 -1388 -2898 O -ATOM 12837 CB SER D 174 68.046 38.999 115.008 1.00118.42 C -ANISOU12837 CB SER D 174 15770 13178 16044 -1893 -1024 -2643 C -ATOM 12838 OG SER D 174 67.828 38.308 116.223 1.00112.39 O -ANISOU12838 OG SER D 174 15307 12268 15127 -2063 -742 -2594 O -ATOM 12839 N CYS D 175 68.836 42.195 113.939 1.00133.04 N -ANISOU12839 N CYS D 175 17420 15208 17921 -1367 -1564 -2647 N -ATOM 12840 CA CYS D 175 69.229 42.991 112.784 1.00130.11 C -ANISOU12840 CA CYS D 175 16916 14876 17642 -1155 -1765 -2635 C -ATOM 12841 C CYS D 175 70.424 43.840 113.175 1.00120.77 C -ANISOU12841 C CYS D 175 15942 13549 16398 -1081 -1922 -2484 C -ATOM 12842 O CYS D 175 70.585 44.180 114.345 1.00120.71 O -ANISOU12842 O CYS D 175 16120 13480 16266 -1131 -1893 -2468 O -ATOM 12843 CB CYS D 175 68.085 43.896 112.318 1.00133.56 C -ANISOU12843 CB CYS D 175 17134 15492 18121 -985 -1726 -2849 C -ATOM 12844 SG CYS D 175 67.965 45.455 113.224 1.00129.92 S -ANISOU12844 SG CYS D 175 16809 15017 17536 -870 -1719 -2879 S -ATOM 12845 N TRP D 176 71.246 44.195 112.186 1.00118.84 N -ANISOU12845 N TRP D 176 15663 13243 16249 -955 -2073 -2398 N -ATOM 12846 CA TRP D 176 72.423 45.014 112.449 1.00116.08 C -ANISOU12846 CA TRP D 176 15459 12736 15910 -905 -2195 -2302 C -ATOM 12847 C TRP D 176 72.139 46.515 112.459 1.00117.47 C -ANISOU12847 C TRP D 176 15641 12910 16081 -750 -2177 -2377 C -ATOM 12848 O TRP D 176 72.999 47.280 112.915 1.00113.99 O -ANISOU12848 O TRP D 176 15319 12330 15662 -741 -2245 -2345 O -ATOM 12849 CB TRP D 176 73.518 44.748 111.407 1.00109.43 C -ANISOU12849 CB TRP D 176 14588 11787 15202 -862 -2308 -2182 C -ATOM 12850 CG TRP D 176 73.812 43.302 111.136 1.00 97.30 C -ANISOU12850 CG TRP D 176 13031 10252 13687 -976 -2339 -2108 C -ATOM 12851 CD1 TRP D 176 73.055 42.442 110.400 1.00 92.52 C -ANISOU12851 CD1 TRP D 176 12285 9759 13108 -986 -2280 -2149 C -ATOM 12852 CD2 TRP D 176 74.962 42.557 111.568 1.00 83.11 C -ANISOU12852 CD2 TRP D 176 11354 8330 11892 -1074 -2451 -2004 C -ATOM 12853 NE1 TRP D 176 73.652 41.206 110.353 1.00 74.34 N -ANISOU12853 NE1 TRP D 176 10026 7394 10824 -1104 -2324 -2056 N -ATOM 12854 CE2 TRP D 176 74.822 41.249 111.064 1.00 88.01 C -ANISOU12854 CE2 TRP D 176 11927 8984 12528 -1147 -2434 -1959 C -ATOM 12855 CE3 TRP D 176 76.089 42.866 112.338 1.00 74.83 C -ANISOU12855 CE3 TRP D 176 10439 7153 10840 -1090 -2581 -1977 C -ATOM 12856 CZ2 TRP D 176 75.767 40.251 111.300 1.00 90.11 C -ANISOU12856 CZ2 TRP D 176 12305 9149 12783 -1222 -2534 -1860 C -ATOM 12857 CZ3 TRP D 176 77.027 41.870 112.574 1.00 74.77 C -ANISOU12857 CZ3 TRP D 176 10518 7065 10825 -1146 -2705 -1907 C -ATOM 12858 CH2 TRP D 176 76.858 40.580 112.055 1.00 81.89 C -ANISOU12858 CH2 TRP D 176 11400 7994 11719 -1207 -2676 -1835 C -ATOM 12859 N GLY D 177 70.979 46.960 111.982 1.00122.66 N -ANISOU12859 N GLY D 177 16174 13712 16720 -616 -2096 -2501 N -ATOM 12860 CA GLY D 177 70.729 48.373 111.766 1.00119.86 C -ANISOU12860 CA GLY D 177 15851 13338 16353 -416 -2084 -2560 C -ATOM 12861 C GLY D 177 69.284 48.784 111.953 1.00119.08 C -ANISOU12861 C GLY D 177 15640 13429 16174 -311 -1994 -2752 C -ATOM 12862 O GLY D 177 68.536 48.155 112.705 1.00128.68 O -ANISOU12862 O GLY D 177 16786 14765 17343 -455 -1902 -2850 O -ATOM 12863 N ALA D 178 68.903 49.866 111.271 1.00114.90 N -ANISOU12863 N ALA D 178 15114 12912 15630 -48 -2002 -2815 N -ATOM 12864 CA ALA D 178 67.613 50.523 111.480 1.00109.06 C -ANISOU12864 CA ALA D 178 14284 12344 14812 109 -1944 -3021 C -ATOM 12865 C ALA D 178 66.468 49.801 110.771 1.00110.63 C -ANISOU12865 C ALA D 178 14216 12780 15037 201 -1943 -3217 C -ATOM 12866 O ALA D 178 65.566 49.259 111.417 1.00117.80 O -ANISOU12866 O ALA D 178 14956 13846 15956 62 -1844 -3387 O -ATOM 12867 CB ALA D 178 67.703 51.982 111.011 1.00107.40 C -ANISOU12867 CB ALA D 178 14225 12027 14556 396 -1961 -3015 C -ATOM 12868 N GLY D 179 66.484 49.790 109.438 1.00108.23 N -ANISOU12868 N GLY D 179 13872 12497 14753 445 -2038 -3220 N -ATOM 12869 CA GLY D 179 65.341 49.368 108.655 1.00111.28 C -ANISOU12869 CA GLY D 179 13997 13123 15159 631 -2087 -3474 C -ATOM 12870 C GLY D 179 65.318 47.876 108.376 1.00114.07 C -ANISOU12870 C GLY D 179 14157 13553 15632 421 -2088 -3506 C -ATOM 12871 O GLY D 179 66.137 47.100 108.872 1.00109.38 O -ANISOU12871 O GLY D 179 13647 12829 15085 124 -2040 -3319 O -ATOM 12872 N GLU D 180 64.337 47.475 107.561 1.00119.54 N -ANISOU12872 N GLU D 180 14583 14460 16375 603 -2157 -3776 N -ATOM 12873 CA GLU D 180 64.258 46.087 107.115 1.00118.31 C -ANISOU12873 CA GLU D 180 14225 14374 16354 440 -2168 -3847 C -ATOM 12874 C GLU D 180 65.532 45.660 106.405 1.00121.17 C -ANISOU12874 C GLU D 180 14781 14550 16707 430 -2253 -3552 C -ATOM 12875 O GLU D 180 65.925 44.490 106.476 1.00129.44 O -ANISOU12875 O GLU D 180 15779 15554 17850 170 -2219 -3479 O -ATOM 12876 CB GLU D 180 63.066 45.894 106.176 1.00123.28 C -ANISOU12876 CB GLU D 180 14530 15266 17046 718 -2282 -4230 C -ATOM 12877 CG GLU D 180 61.706 46.116 106.805 1.00130.55 C -ANISOU12877 CG GLU D 180 15161 16404 18038 708 -2189 -4604 C -ATOM 12878 CD GLU D 180 60.574 45.694 105.896 1.00127.71 C -ANISOU12878 CD GLU D 180 14407 16316 17801 941 -2320 -5049 C -ATOM 12879 OE1 GLU D 180 60.725 44.685 105.174 1.00124.47 O -ANISOU12879 OE1 GLU D 180 13869 15926 17497 893 -2391 -5095 O -ATOM 12880 OE2 GLU D 180 59.531 46.379 105.899 1.00121.13 O -ANISOU12880 OE2 GLU D 180 13379 15682 16961 1191 -2368 -5381 O -ATOM 12881 N GLU D 181 66.184 46.595 105.712 1.00119.96 N -ANISOU12881 N GLU D 181 14865 14270 16445 713 -2337 -3387 N -ATOM 12882 CA GLU D 181 67.372 46.265 104.932 1.00108.97 C -ANISOU12882 CA GLU D 181 13647 12698 15059 731 -2389 -3132 C -ATOM 12883 C GLU D 181 68.449 45.616 105.789 1.00 88.01 C -ANISOU12883 C GLU D 181 11088 9870 12482 337 -2314 -2900 C -ATOM 12884 O GLU D 181 69.237 44.806 105.285 1.00 92.50 O -ANISOU12884 O GLU D 181 11684 10353 13110 254 -2355 -2760 O -ATOM 12885 CB GLU D 181 67.918 47.527 104.260 1.00119.04 C -ANISOU12885 CB GLU D 181 15208 13808 16214 1058 -2400 -2985 C -ATOM 12886 CG GLU D 181 68.105 48.713 105.200 1.00121.15 C -ANISOU12886 CG GLU D 181 15648 13949 16435 1013 -2300 -2914 C -ATOM 12887 CD GLU D 181 68.581 49.955 104.480 1.00119.51 C -ANISOU12887 CD GLU D 181 15741 13542 16125 1335 -2261 -2787 C -ATOM 12888 OE1 GLU D 181 67.892 50.398 103.537 1.00120.26 O -ANISOU12888 OE1 GLU D 181 15884 13722 16087 1748 -2326 -2907 O -ATOM 12889 OE2 GLU D 181 69.646 50.487 104.858 1.00118.17 O -ANISOU12889 OE2 GLU D 181 15769 13119 16010 1189 -2158 -2586 O -ATOM 12890 N ASN D 182 68.500 45.947 107.077 1.00 78.66 N -ANISOU12890 N ASN D 182 9967 8636 11284 124 -2222 -2870 N -ATOM 12891 CA ASN D 182 69.520 45.426 107.973 1.00 92.87 C -ANISOU12891 CA ASN D 182 11894 10274 13117 -183 -2187 -2678 C -ATOM 12892 C ASN D 182 69.048 44.207 108.753 1.00101.31 C -ANISOU12892 C ASN D 182 12853 11422 14218 -466 -2104 -2753 C -ATOM 12893 O ASN D 182 69.763 43.741 109.645 1.00 89.94 O -ANISOU12893 O ASN D 182 11558 9858 12759 -689 -2075 -2616 O -ATOM 12894 CB ASN D 182 69.974 46.529 108.928 1.00102.19 C -ANISOU12894 CB ASN D 182 13259 11326 14241 -214 -2150 -2605 C -ATOM 12895 CG ASN D 182 70.286 47.824 108.202 1.00108.00 C -ANISOU12895 CG ASN D 182 14123 11954 14957 60 -2167 -2558 C -ATOM 12896 OD1 ASN D 182 71.017 47.835 107.214 1.00 99.19 O -ANISOU12896 OD1 ASN D 182 13081 10722 13887 174 -2196 -2438 O -ATOM 12897 ND2 ASN D 182 69.708 48.915 108.673 1.00116.03 N -ANISOU12897 ND2 ASN D 182 15190 12995 15900 176 -2121 -2654 N -ATOM 12898 N CYS D 183 67.865 43.679 108.437 1.00120.47 N -ANISOU12898 N CYS D 183 15037 14039 16696 -449 -2055 -2988 N -ATOM 12899 CA CYS D 183 67.411 42.441 109.055 1.00122.39 C -ANISOU12899 CA CYS D 183 15183 14316 17005 -737 -1914 -3069 C -ATOM 12900 C CYS D 183 68.438 41.338 108.845 1.00107.44 C -ANISOU12900 C CYS D 183 13399 12277 15146 -890 -1960 -2867 C -ATOM 12901 O CYS D 183 69.058 41.235 107.783 1.00101.26 O -ANISOU12901 O CYS D 183 12612 11464 14398 -747 -2104 -2779 O -ATOM 12902 CB CYS D 183 66.064 42.012 108.464 1.00136.53 C -ANISOU12902 CB CYS D 183 16635 16326 18916 -680 -1869 -3404 C -ATOM 12903 SG CYS D 183 64.594 42.865 109.095 1.00150.28 S -ANISOU12903 SG CYS D 183 18179 18263 20659 -611 -1737 -3730 S -ATOM 12904 N GLN D 184 68.616 40.506 109.870 1.00100.96 N -ANISOU12904 N GLN D 184 12706 11357 14298 -1161 -1825 -2792 N -ATOM 12905 CA GLN D 184 69.560 39.400 109.784 1.00 93.99 C -ANISOU12905 CA GLN D 184 11953 10331 13428 -1295 -1867 -2610 C -ATOM 12906 C GLN D 184 68.977 38.296 108.911 1.00 97.53 C -ANISOU12906 C GLN D 184 12179 10859 14020 -1348 -1830 -2754 C -ATOM 12907 O GLN D 184 67.884 37.789 109.185 1.00100.98 O -ANISOU12907 O GLN D 184 12452 11377 14538 -1487 -1638 -2971 O -ATOM 12908 CB GLN D 184 69.885 38.865 111.176 1.00 88.94 C -ANISOU12908 CB GLN D 184 11581 9544 12668 -1512 -1733 -2494 C -ATOM 12909 CG GLN D 184 70.890 37.721 111.170 1.00 90.86 C -ANISOU12909 CG GLN D 184 12001 9629 12894 -1613 -1793 -2310 C -ATOM 12910 CD GLN D 184 71.120 37.133 112.545 1.00 79.51 C -ANISOU12910 CD GLN D 184 10884 8038 11288 -1770 -1656 -2209 C -ATOM 12911 OE1 GLN D 184 70.427 37.472 113.503 1.00 81.11 O -ANISOU12911 OE1 GLN D 184 11172 8251 11396 -1833 -1472 -2282 O -ATOM 12912 NE2 GLN D 184 72.097 36.240 112.648 1.00 79.39 N -ANISOU12912 NE2 GLN D 184 11075 7873 11215 -1805 -1743 -2044 N -ATOM 12913 N LYS D 185 69.707 37.922 107.863 1.00 93.35 N -ANISOU12913 N LYS D 185 11631 10298 13540 -1243 -1998 -2655 N -ATOM 12914 CA LYS D 185 69.291 36.852 106.967 1.00 85.73 C -ANISOU12914 CA LYS D 185 10467 9397 12709 -1272 -2000 -2790 C -ATOM 12915 C LYS D 185 69.772 35.516 107.522 1.00 77.98 C -ANISOU12915 C LYS D 185 9644 8249 11735 -1537 -1892 -2664 C -ATOM 12916 O LYS D 185 70.973 35.325 107.742 1.00 80.47 O -ANISOU12916 O LYS D 185 10197 8411 11967 -1549 -1989 -2415 O -ATOM 12917 CB LYS D 185 69.845 37.076 105.561 1.00 76.46 C -ANISOU12917 CB LYS D 185 9237 8257 11556 -1004 -2220 -2738 C -ATOM 12918 CG LYS D 185 69.461 38.409 104.950 1.00 82.14 C -ANISOU12918 CG LYS D 185 9889 9097 12223 -688 -2317 -2830 C -ATOM 12919 CD LYS D 185 70.181 38.636 103.632 1.00 82.07 C -ANISOU12919 CD LYS D 185 9933 9059 12191 -414 -2485 -2721 C -ATOM 12920 CE LYS D 185 70.061 40.079 103.167 1.00 81.43 C -ANISOU12920 CE LYS D 185 9921 9010 12008 -89 -2539 -2729 C -ATOM 12921 NZ LYS D 185 70.619 41.039 104.160 1.00 75.92 N -ANISOU12921 NZ LYS D 185 9417 8180 11249 -174 -2466 -2568 N -ATOM 12922 N LEU D 186 68.834 34.599 107.745 1.00 87.99 N -ANISOU12922 N LEU D 186 10781 9536 13114 -1739 -1681 -2858 N -ATOM 12923 CA LEU D 186 69.144 33.264 108.240 1.00 92.24 C -ANISOU12923 CA LEU D 186 11500 9889 13658 -1987 -1525 -2758 C -ATOM 12924 C LEU D 186 69.288 32.315 107.056 1.00 97.05 C -ANISOU12924 C LEU D 186 11949 10512 14412 -1963 -1631 -2817 C -ATOM 12925 O LEU D 186 68.373 32.206 106.233 1.00100.78 O -ANISOU12925 O LEU D 186 12088 11147 15056 -1912 -1637 -3107 O -ATOM 12926 CB LEU D 186 68.044 32.773 109.179 1.00 91.17 C -ANISOU12926 CB LEU D 186 11344 9715 13581 -2250 -1160 -2939 C -ATOM 12927 CG LEU D 186 67.756 33.634 110.411 1.00 91.30 C -ANISOU12927 CG LEU D 186 11526 9718 13447 -2281 -1011 -2908 C -ATOM 12928 CD1 LEU D 186 66.342 33.377 110.903 1.00 96.88 C -ANISOU12928 CD1 LEU D 186 12041 10471 14297 -2489 -646 -3207 C -ATOM 12929 CD2 LEU D 186 68.761 33.324 111.493 1.00 84.15 C -ANISOU12929 CD2 LEU D 186 11090 8579 12304 -2346 -977 -2601 C -ATOM 12930 N THR D 187 70.432 31.628 106.971 1.00 94.56 N -ANISOU12930 N THR D 187 11865 10034 14028 -1979 -1733 -2570 N -ATOM 12931 CA THR D 187 70.669 30.673 105.893 1.00 89.57 C -ANISOU12931 CA THR D 187 11121 9395 13516 -1956 -1834 -2603 C -ATOM 12932 C THR D 187 71.154 29.318 106.402 1.00 81.60 C -ANISOU12932 C THR D 187 10364 8156 12483 -2170 -1701 -2465 C -ATOM 12933 O THR D 187 71.667 28.522 105.609 1.00 78.70 O -ANISOU12933 O THR D 187 9982 7743 12176 -2138 -1816 -2421 O -ATOM 12934 CB THR D 187 71.684 31.223 104.884 1.00 81.79 C -ANISOU12934 CB THR D 187 10137 8456 12485 -1681 -2136 -2450 C -ATOM 12935 OG1 THR D 187 72.953 31.426 105.523 1.00 74.83 O -ANISOU12935 OG1 THR D 187 9554 7420 11457 -1672 -2218 -2161 O -ATOM 12936 CG2 THR D 187 71.203 32.535 104.279 1.00 75.86 C -ANISOU12936 CG2 THR D 187 9196 7896 11732 -1429 -2247 -2576 C -ATOM 12937 N LYS D 188 71.003 29.023 107.695 1.00 84.99 N -ANISOU12937 N LYS D 188 11059 8426 12807 -2364 -1452 -2393 N -ATOM 12938 CA LYS D 188 71.518 27.758 108.212 1.00 95.91 C -ANISOU12938 CA LYS D 188 12767 9557 14117 -2518 -1320 -2237 C -ATOM 12939 C LYS D 188 70.644 27.149 109.303 1.00107.74 C -ANISOU12939 C LYS D 188 14443 10890 15603 -2787 -891 -2315 C -ATOM 12940 O LYS D 188 70.149 26.028 109.142 1.00114.66 O -ANISOU12940 O LYS D 188 15300 11641 16625 -2988 -652 -2430 O -ATOM 12941 CB LYS D 188 72.941 27.949 108.736 1.00 87.08 C -ANISOU12941 CB LYS D 188 12004 8321 12762 -2370 -1538 -1929 C -ATOM 12942 CG LYS D 188 73.517 26.705 109.385 1.00 85.45 C -ANISOU12942 CG LYS D 188 12203 7847 12418 -2463 -1428 -1760 C -ATOM 12943 N ILE D 189 70.460 27.854 110.423 1.00105.62 N -ANISOU12943 N ILE D 189 14368 10597 15166 -2798 -762 -2258 N -ATOM 12944 CA ILE D 189 69.761 27.250 111.555 1.00106.84 C -ANISOU12944 CA ILE D 189 14790 10545 15260 -3037 -312 -2286 C -ATOM 12945 C ILE D 189 68.317 26.907 111.220 1.00115.36 C -ANISOU12945 C ILE D 189 15492 11687 16652 -3278 26 -2643 C -ATOM 12946 O ILE D 189 67.732 26.021 111.854 1.00125.30 O -ANISOU12946 O ILE D 189 16931 12721 17956 -3536 467 -2703 O -ATOM 12947 CB ILE D 189 69.812 28.158 112.806 1.00101.41 C -ANISOU12947 CB ILE D 189 14381 9837 14314 -2969 -249 -2173 C -ATOM 12948 CG1 ILE D 189 69.408 29.597 112.474 1.00 94.83 C -ANISOU12948 CG1 ILE D 189 13181 9292 13558 -2833 -436 -2319 C -ATOM 12949 CG2 ILE D 189 71.197 28.106 113.440 1.00100.24 C -ANISOU12949 CG2 ILE D 189 14701 9538 13847 -2779 -488 -1859 C -ATOM 12950 CD1 ILE D 189 69.175 30.452 113.715 1.00 89.20 C -ANISOU12950 CD1 ILE D 189 12691 8563 12636 -2810 -304 -2277 C -ATOM 12951 N ILE D 190 67.727 27.571 110.227 1.00107.65 N -ANISOU12951 N ILE D 190 14004 10998 15899 -3186 -159 -2906 N -ATOM 12952 CA ILE D 190 66.325 27.358 109.879 1.00108.54 C -ANISOU12952 CA ILE D 190 13683 11218 16338 -3373 106 -3325 C -ATOM 12953 C ILE D 190 66.235 26.502 108.624 1.00115.76 C -ANISOU12953 C ILE D 190 14294 12180 17509 -3390 -16 -3515 C -ATOM 12954 O ILE D 190 65.340 26.691 107.795 1.00126.63 O -ANISOU12954 O ILE D 190 15178 13782 19154 -3362 -74 -3896 O -ATOM 12955 CB ILE D 190 65.579 28.696 109.693 1.00109.80 C -ANISOU12955 CB ILE D 190 13477 11682 16562 -3218 -19 -3556 C -ATOM 12956 CG1 ILE D 190 66.371 29.688 108.821 1.00 99.17 C -ANISOU12956 CG1 ILE D 190 12044 10539 15095 -2852 -526 -3422 C -ATOM 12957 CG2 ILE D 190 65.287 29.319 111.048 1.00112.25 C -ANISOU12957 CG2 ILE D 190 14036 11920 16694 -3296 244 -3474 C -ATOM 12958 CD1 ILE D 190 66.432 29.348 107.337 1.00 88.40 C -ANISOU12958 CD1 ILE D 190 10365 9316 13906 -2702 -803 -3574 C -ATOM 12959 N CYS D 191 67.154 25.554 108.479 1.00112.81 N -ANISOU12959 N CYS D 191 14215 11599 17047 -3411 -73 -3275 N -ATOM 12960 CA CYS D 191 67.199 24.688 107.310 1.00104.34 C -ANISOU12960 CA CYS D 191 12908 10548 16189 -3413 -204 -3422 C -ATOM 12961 C CYS D 191 66.659 23.309 107.657 1.00111.11 C -ANISOU12961 C CYS D 191 13855 11127 17235 -3767 246 -3556 C -ATOM 12962 O CYS D 191 66.958 22.761 108.722 1.00121.64 O -ANISOU12962 O CYS D 191 15669 12156 18392 -3926 555 -3319 O -ATOM 12963 CB CYS D 191 68.627 24.569 106.777 1.00 95.64 C -ANISOU12963 CB CYS D 191 12042 9411 14886 -3177 -589 -3082 C -ATOM 12964 SG CYS D 191 69.333 26.138 106.265 1.00 92.77 S -ANISOU12964 SG CYS D 191 11583 9318 14346 -2787 -1057 -2935 S -ATOM 12965 N ALA D 192 65.857 22.755 106.749 1.00107.32 N -ANISOU12965 N ALA D 192 12927 10738 17111 -3872 288 -3956 N -ATOM 12966 CA ALA D 192 65.305 21.425 106.948 1.00104.06 C -ANISOU12966 CA ALA D 192 12543 10047 16946 -4232 736 -4140 C -ATOM 12967 C ALA D 192 66.423 20.431 107.234 1.00102.96 C -ANISOU12967 C ALA D 192 12961 9577 16583 -4258 769 -3739 C -ATOM 12968 O ALA D 192 67.564 20.601 106.796 1.00 98.03 O -ANISOU12968 O ALA D 192 12508 9011 15729 -3982 350 -3441 O -ATOM 12969 CB ALA D 192 64.510 20.992 105.717 1.00103.19 C -ANISOU12969 CB ALA D 192 11839 10118 17250 -4268 641 -4639 C -ATOM 12970 N GLN D 193 66.084 19.380 107.984 1.00104.61 N -ANISOU12970 N GLN D 193 13465 9419 16864 -4587 1298 -3745 N -ATOM 12971 CA GLN D 193 67.069 18.364 108.337 1.00107.62 C -ANISOU12971 CA GLN D 193 14430 9448 17012 -4598 1371 -3379 C -ATOM 12972 C GLN D 193 67.737 17.758 107.110 1.00110.99 C -ANISOU12972 C GLN D 193 14710 9939 17523 -4453 987 -3377 C -ATOM 12973 O GLN D 193 68.842 17.218 107.222 1.00118.28 O -ANISOU12973 O GLN D 193 16078 10676 18187 -4323 845 -3027 O -ATOM 12974 CB GLN D 193 66.409 17.262 109.166 1.00109.69 C -ANISOU12974 CB GLN D 193 14997 9282 17398 -4991 2064 -3458 C -ATOM 12975 N GLN D 194 67.099 17.841 105.940 1.00109.67 N -ANISOU12975 N GLN D 194 13935 10038 17698 -4440 800 -3777 N -ATOM 12976 CA GLN D 194 67.634 17.187 104.752 1.00110.89 C -ANISOU12976 CA GLN D 194 13951 10239 17945 -4310 475 -3812 C -ATOM 12977 C GLN D 194 68.773 17.974 104.115 1.00106.15 C -ANISOU12977 C GLN D 194 13382 9881 17068 -3892 -109 -3524 C -ATOM 12978 O GLN D 194 69.636 17.376 103.463 1.00102.68 O -ANISOU12978 O GLN D 194 13065 9386 16563 -3757 -349 -3370 O -ATOM 12979 CB GLN D 194 66.519 16.965 103.727 1.00108.72 C -ANISOU12979 CB GLN D 194 13025 10158 18125 -4412 473 -4384 C -ATOM 12980 CG GLN D 194 65.417 16.022 104.193 1.00114.42 C -ANISOU12980 CG GLN D 194 13646 10613 19216 -4866 1077 -4742 C -ATOM 12981 CD GLN D 194 64.394 16.705 105.077 1.00126.65 C -ANISOU12981 CD GLN D 194 15050 12221 20848 -5034 1439 -4922 C -ATOM 12982 OE1 GLN D 194 64.488 17.902 105.341 1.00144.30 O -ANISOU12982 OE1 GLN D 194 17255 14682 22892 -4836 1223 -4817 O -ATOM 12983 NE2 GLN D 194 63.408 15.946 105.540 1.00121.85 N -ANISOU12983 NE2 GLN D 194 14368 11464 20466 -5321 1988 -5129 N -ATOM 12984 N CYS D 195 68.799 19.296 104.279 1.00104.12 N -ANISOU12984 N CYS D 195 13022 9875 16664 -3691 -316 -3460 N -ATOM 12985 CA CYS D 195 69.867 20.092 103.688 1.00101.83 C -ANISOU12985 CA CYS D 195 12764 9781 16144 -3320 -805 -3204 C -ATOM 12986 C CYS D 195 71.210 19.703 104.292 1.00103.96 C -ANISOU12986 C CYS D 195 13576 9815 16107 -3246 -873 -2755 C -ATOM 12987 O CYS D 195 71.364 19.657 105.516 1.00 89.86 O -ANISOU12987 O CYS D 195 12187 7825 14132 -3352 -637 -2558 O -ATOM 12988 CB CYS D 195 69.617 21.586 103.909 1.00 97.88 C -ANISOU12988 CB CYS D 195 12107 9536 15545 -3150 -942 -3214 C -ATOM 12989 SG CYS D 195 68.000 22.209 103.384 1.00 99.45 S -ANISOU12989 SG CYS D 195 11692 10034 16061 -3179 -880 -3760 S -ATOM 12990 N SER D 196 72.187 19.422 103.427 1.00114.79 N -ANISOU12990 N SER D 196 14972 11220 17422 -3037 -1203 -2614 N -ATOM 12991 CA SER D 196 73.528 19.122 103.917 1.00109.69 C -ANISOU12991 CA SER D 196 14785 10392 16501 -2917 -1331 -2231 C -ATOM 12992 C SER D 196 74.187 20.351 104.531 1.00 96.65 C -ANISOU12992 C SER D 196 13262 8848 14611 -2725 -1517 -2013 C -ATOM 12993 O SER D 196 74.953 20.223 105.493 1.00110.28 O -ANISOU12993 O SER D 196 15409 10397 16096 -2689 -1504 -1760 O -ATOM 12994 CB SER D 196 74.393 18.570 102.785 1.00114.05 C -ANISOU12994 CB SER D 196 15280 10972 17080 -2737 -1633 -2169 C -ATOM 12995 OG SER D 196 74.672 19.571 101.823 1.00119.09 O -ANISOU12995 OG SER D 196 15613 11900 17735 -2476 -1965 -2199 O -ATOM 12996 N GLY D 197 73.903 21.541 104.000 1.00 82.72 N -ANISOU12996 N GLY D 197 11161 7363 12906 -2582 -1695 -2123 N -ATOM 12997 CA GLY D 197 74.507 22.762 104.502 1.00 84.95 C -ANISOU12997 CA GLY D 197 11533 7741 13003 -2411 -1862 -1948 C -ATOM 12998 C GLY D 197 73.555 23.940 104.566 1.00 87.75 C -ANISOU12998 C GLY D 197 11612 8306 13422 -2402 -1810 -2131 C -ATOM 12999 O GLY D 197 72.492 23.857 105.189 1.00105.10 O -ANISOU12999 O GLY D 197 13766 10477 15693 -2606 -1517 -2301 O -ATOM 13000 N ARG D 198 73.936 25.046 103.931 1.00 77.46 N -ANISOU13000 N ARG D 198 10138 7198 12095 -2162 -2070 -2103 N -ATOM 13001 CA ARG D 198 73.141 26.263 103.958 1.00 77.42 C -ANISOU13001 CA ARG D 198 9910 7389 12118 -2096 -2058 -2256 C -ATOM 13002 C ARG D 198 71.903 26.116 103.077 1.00 91.08 C -ANISOU13002 C ARG D 198 11250 9290 14066 -2106 -2010 -2611 C -ATOM 13003 O ARG D 198 71.849 25.284 102.166 1.00 91.07 O -ANISOU13003 O ARG D 198 11115 9296 14192 -2090 -2075 -2726 O -ATOM 13004 CB ARG D 198 73.980 27.458 103.495 1.00 75.01 C -ANISOU13004 CB ARG D 198 9588 7193 11718 -1823 -2321 -2111 C -ATOM 13005 CG ARG D 198 75.210 27.722 104.352 1.00 82.88 C -ANISOU13005 CG ARG D 198 10898 8049 12544 -1797 -2400 -1834 C -ATOM 13006 CD ARG D 198 74.937 28.760 105.424 1.00 85.09 C -ANISOU13006 CD ARG D 198 11262 8351 12718 -1821 -2320 -1821 C -ATOM 13007 NE ARG D 198 75.917 28.699 106.504 1.00 90.21 N -ANISOU13007 NE ARG D 198 12241 8839 13197 -1835 -2362 -1619 N -ATOM 13008 CZ ARG D 198 75.954 29.544 107.529 1.00 92.01 C -ANISOU13008 CZ ARG D 198 12601 9058 13299 -1828 -2337 -1582 C -ATOM 13009 NH1 ARG D 198 75.070 30.529 107.621 1.00 81.14 N -ANISOU13009 NH1 ARG D 198 11060 7817 11954 -1824 -2251 -1711 N -ATOM 13010 NH2 ARG D 198 76.884 29.408 108.464 1.00 94.35 N -ANISOU13010 NH2 ARG D 198 13201 9217 13433 -1797 -2420 -1435 N -ATOM 13011 N CYS D 199 70.898 26.943 103.358 1.00 81.22 N -ANISOU13011 N CYS D 199 9806 8189 12864 -2112 -1915 -2816 N -ATOM 13012 CA CYS D 199 69.638 26.894 102.629 1.00100.16 C -ANISOU13012 CA CYS D 199 11798 10777 15480 -2096 -1887 -3221 C -ATOM 13013 C CYS D 199 69.079 28.298 102.449 1.00105.92 C -ANISOU13013 C CYS D 199 12337 11738 16169 -1868 -1999 -3354 C -ATOM 13014 O CYS D 199 69.276 29.179 103.289 1.00108.94 O -ANISOU13014 O CYS D 199 12885 12100 16405 -1863 -1952 -3193 O -ATOM 13015 CB CYS D 199 68.600 26.040 103.355 1.00113.95 C -ANISOU13015 CB CYS D 199 13459 12422 17415 -2448 -1518 -3465 C -ATOM 13016 SG CYS D 199 68.018 26.797 104.874 1.00108.13 S -ANISOU13016 SG CYS D 199 12853 11644 16588 -2621 -1216 -3441 S -ATOM 13017 N ARG D 200 68.369 28.488 101.334 1.00109.45 N -ANISOU13017 N ARG D 200 12449 12403 16735 -1650 -2163 -3668 N -ATOM 13018 CA ARG D 200 67.675 29.749 101.088 1.00113.17 C -ANISOU13018 CA ARG D 200 12731 13100 17168 -1393 -2271 -3853 C -ATOM 13019 C ARG D 200 66.481 29.931 102.020 1.00124.61 C -ANISOU13019 C ARG D 200 13991 14609 18746 -1610 -2011 -4129 C -ATOM 13020 O ARG D 200 66.135 31.068 102.362 1.00140.58 O -ANISOU13020 O ARG D 200 15994 16744 20677 -1475 -2029 -4155 O -ATOM 13021 CB ARG D 200 67.215 29.820 99.629 1.00109.70 C -ANISOU13021 CB ARG D 200 12014 12877 16791 -1046 -2539 -4148 C -ATOM 13022 CG ARG D 200 66.266 30.977 99.318 1.00119.35 C -ANISOU13022 CG ARG D 200 13012 14349 17987 -743 -2656 -4435 C -ATOM 13023 CD ARG D 200 65.768 30.952 97.882 1.00135.25 C -ANISOU13023 CD ARG D 200 14779 16577 20033 -349 -2943 -4766 C -ATOM 13024 NE ARG D 200 65.160 29.666 97.525 1.00145.48 N -ANISOU13024 NE ARG D 200 15770 17904 21603 -528 -2911 -5124 N -ATOM 13025 CZ ARG D 200 65.689 28.774 96.689 1.00130.11 C -ANISOU13025 CZ ARG D 200 13856 15899 19682 -477 -3038 -5088 C -ATOM 13026 NH1 ARG D 200 66.852 29.002 96.092 1.00119.20 N -ANISOU13026 NH1 ARG D 200 12795 14429 18067 -248 -3197 -4707 N -ATOM 13027 NH2 ARG D 200 65.041 27.642 96.441 1.00120.49 N -ANISOU13027 NH2 ARG D 200 12336 14701 18745 -664 -2985 -5459 N -ATOM 13028 N GLY D 201 65.846 28.843 102.441 1.00121.90 N -ANISOU13028 N GLY D 201 13518 14174 18623 -1947 -1742 -4340 N -ATOM 13029 CA GLY D 201 64.603 28.938 103.162 1.00124.58 C -ANISOU13029 CA GLY D 201 13613 14578 19144 -2155 -1459 -4677 C -ATOM 13030 C GLY D 201 64.374 27.711 104.006 1.00129.65 C -ANISOU13030 C GLY D 201 14346 14968 19948 -2605 -1045 -4701 C -ATOM 13031 O GLY D 201 65.257 26.862 104.153 1.00135.95 O -ANISOU13031 O GLY D 201 15460 15531 20665 -2734 -996 -4406 O -ATOM 13032 N LYS D 202 63.169 27.619 104.545 1.00126.71 N -ANISOU13032 N LYS D 202 13701 14633 19809 -2833 -728 -5071 N -ATOM 13033 CA LYS D 202 62.819 26.570 105.497 1.00116.73 C -ANISOU13033 CA LYS D 202 12563 13091 18700 -3285 -225 -5106 C -ATOM 13034 C LYS D 202 62.536 25.226 104.837 1.00124.23 C -ANISOU13034 C LYS D 202 13304 13941 19956 -3480 -118 -5374 C -ATOM 13035 O LYS D 202 62.564 24.198 105.522 1.00128.00 O -ANISOU13035 O LYS D 202 14016 14107 20512 -3836 289 -5295 O -ATOM 13036 CB LYS D 202 61.598 27.001 106.311 1.00102.21 C -ANISOU13036 CB LYS D 202 10488 11316 17030 -3473 130 -5433 C -ATOM 13037 N SER D 203 62.280 25.209 103.532 1.00122.58 N -ANISOU13037 N SER D 203 12698 13971 19904 -3237 -469 -5689 N -ATOM 13038 CA SER D 203 61.777 24.030 102.840 1.00128.29 C -ANISOU13038 CA SER D 203 13107 14653 20983 -3407 -386 -6079 C -ATOM 13039 C SER D 203 62.917 23.177 102.301 1.00133.47 C -ANISOU13039 C SER D 203 14077 15129 21507 -3364 -556 -5743 C -ATOM 13040 O SER D 203 64.058 23.636 102.198 1.00146.39 O -ANISOU13040 O SER D 203 16073 16751 22796 -3120 -830 -5277 O -ATOM 13041 CB SER D 203 60.863 24.463 101.696 1.00135.29 C -ANISOU13041 CB SER D 203 13405 15921 22077 -3095 -712 -6623 C -ATOM 13042 OG SER D 203 60.341 23.360 100.977 1.00152.15 O -ANISOU13042 OG SER D 203 15275 18084 24452 -3121 -632 -6891 O -ATOM 13043 N PRO D 204 62.644 21.912 101.949 1.00117.22 N -ANISOU13043 N PRO D 204 11881 12921 19735 -3602 -382 -5985 N -ATOM 13044 CA PRO D 204 63.717 21.091 101.362 1.00114.28 C -ANISOU13044 CA PRO D 204 11788 12390 19244 -3537 -569 -5693 C -ATOM 13045 C PRO D 204 64.161 21.575 99.994 1.00114.69 C -ANISOU13045 C PRO D 204 11677 12725 19175 -3063 -1137 -5716 C -ATOM 13046 O PRO D 204 65.358 21.530 99.686 1.00108.85 O -ANISOU13046 O PRO D 204 11285 11911 18162 -2880 -1366 -5287 O -ATOM 13047 CB PRO D 204 63.096 19.688 101.297 1.00119.37 C -ANISOU13047 CB PRO D 204 12314 12874 20166 -3818 -203 -5911 C -ATOM 13048 CG PRO D 204 61.983 19.709 102.284 1.00123.40 C -ANISOU13048 CG PRO D 204 12685 13328 20875 -4124 305 -6142 C -ATOM 13049 CD PRO D 204 61.447 21.107 102.242 1.00128.23 C -ANISOU13049 CD PRO D 204 12997 14273 21450 -3883 82 -6337 C -ATOM 13050 N SER D 205 63.229 22.037 99.160 1.00119.05 N -ANISOU13050 N SER D 205 11762 13620 19852 -2788 -1338 -6136 N -ATOM 13051 CA SER D 205 63.597 22.582 97.860 1.00111.72 C -ANISOU13051 CA SER D 205 10735 12949 18767 -2287 -1857 -6165 C -ATOM 13052 C SER D 205 64.527 23.782 97.978 1.00102.24 C -ANISOU13052 C SER D 205 9860 11786 17200 -2015 -2105 -5741 C -ATOM 13053 O SER D 205 65.123 24.182 96.972 1.00100.95 O -ANISOU13053 O SER D 205 9767 11751 16839 -1610 -2474 -5620 O -ATOM 13054 CB SER D 205 62.344 22.994 97.086 1.00120.56 C -ANISOU13054 CB SER D 205 11353 14428 20028 -1975 -1998 -6675 C -ATOM 13055 OG SER D 205 61.854 24.243 97.543 1.00123.69 O -ANISOU13055 OG SER D 205 11648 14994 20356 -1853 -2038 -6772 O -ATOM 13056 N ASP D 206 64.657 24.359 99.172 1.00 97.76 N -ANISOU13056 N ASP D 206 9532 11112 16502 -2192 -1865 -5466 N -ATOM 13057 CA ASP D 206 65.491 25.532 99.383 1.00102.83 C -ANISOU13057 CA ASP D 206 10490 11790 16791 -1936 -2037 -5036 C -ATOM 13058 C ASP D 206 66.949 25.190 99.659 1.00104.31 C -ANISOU13058 C ASP D 206 11157 11731 16745 -1984 -2051 -4486 C -ATOM 13059 O ASP D 206 67.802 26.080 99.566 1.00 97.28 O -ANISOU13059 O ASP D 206 10497 10868 15595 -1738 -2243 -4157 O -ATOM 13060 CB ASP D 206 64.942 26.353 100.551 1.00106.20 C -ANISOU13060 CB ASP D 206 10936 12229 17187 -2081 -1798 -5033 C -ATOM 13061 CG ASP D 206 63.577 26.942 100.260 1.00107.47 C -ANISOU13061 CG ASP D 206 10619 12673 17542 -1953 -1838 -5568 C -ATOM 13062 OD1 ASP D 206 63.240 27.086 99.069 1.00107.90 O -ANISOU13062 OD1 ASP D 206 10395 12955 17647 -1612 -2159 -5869 O -ATOM 13063 OD2 ASP D 206 62.840 27.257 101.220 1.00106.64 O -ANISOU13063 OD2 ASP D 206 10423 12565 17530 -2169 -1554 -5704 O -ATOM 13064 N CYS D 207 67.251 23.936 99.999 1.00109.85 N -ANISOU13064 N CYS D 207 12012 12185 17542 -2288 -1844 -4402 N -ATOM 13065 CA CYS D 207 68.620 23.541 100.307 1.00102.27 C -ANISOU13065 CA CYS D 207 11500 10995 16365 -2315 -1871 -3919 C -ATOM 13066 C CYS D 207 69.575 24.026 99.224 1.00105.00 C -ANISOU13066 C CYS D 207 11905 11455 16536 -1928 -2256 -3725 C -ATOM 13067 O CYS D 207 69.209 24.154 98.052 1.00 96.16 O -ANISOU13067 O CYS D 207 10519 10533 15486 -1669 -2484 -3975 O -ATOM 13068 CB CYS D 207 68.725 22.017 100.432 1.00 95.99 C -ANISOU13068 CB CYS D 207 10813 9944 15715 -2606 -1661 -3936 C -ATOM 13069 SG CYS D 207 67.626 21.244 101.640 1.00110.25 S -ANISOU13069 SG CYS D 207 12606 11529 17755 -3098 -1102 -4168 S -ATOM 13070 N CYS D 208 70.815 24.287 99.628 1.00105.72 N -ANISOU13070 N CYS D 208 12356 11412 16401 -1877 -2318 -3294 N -ATOM 13071 CA CYS D 208 71.869 24.724 98.726 1.00 97.41 C -ANISOU13071 CA CYS D 208 11404 10412 15197 -1557 -2608 -3073 C -ATOM 13072 C CYS D 208 72.853 23.586 98.484 1.00 87.01 C -ANISOU13072 C CYS D 208 10286 8907 13867 -1619 -2647 -2877 C -ATOM 13073 O CYS D 208 73.027 22.701 99.328 1.00 79.63 O -ANISOU13073 O CYS D 208 9548 7760 12949 -1889 -2456 -2779 O -ATOM 13074 CB CYS D 208 72.616 25.936 99.292 1.00 93.19 C -ANISOU13074 CB CYS D 208 11080 9869 14460 -1442 -2657 -2777 C -ATOM 13075 SG CYS D 208 71.570 27.362 99.662 1.00 87.79 S -ANISOU13075 SG CYS D 208 10218 9382 13756 -1350 -2611 -2964 S -ATOM 13076 N HIS D 209 73.495 23.619 97.318 1.00 89.36 N -ANISOU13076 N HIS D 209 10563 9273 14117 -1342 -2884 -2818 N -ATOM 13077 CA HIS D 209 74.524 22.639 97.003 1.00 90.94 C -ANISOU13077 CA HIS D 209 10946 9313 14294 -1355 -2950 -2625 C -ATOM 13078 C HIS D 209 75.608 22.667 98.074 1.00110.26 C -ANISOU13078 C HIS D 209 13726 11568 16600 -1471 -2890 -2276 C -ATOM 13079 O HIS D 209 75.957 23.729 98.598 1.00123.54 O -ANISOU13079 O HIS D 209 15490 13280 18170 -1406 -2905 -2130 O -ATOM 13080 CB HIS D 209 75.121 22.929 95.625 1.00 81.39 C -ANISOU13080 CB HIS D 209 9690 8213 13021 -1001 -3194 -2587 C -ATOM 13081 CG HIS D 209 76.060 21.872 95.134 1.00 79.32 C -ANISOU13081 CG HIS D 209 9561 7815 12759 -990 -3271 -2448 C -ATOM 13082 ND1 HIS D 209 77.429 22.036 95.126 1.00 77.17 N -ANISOU13082 ND1 HIS D 209 9507 7443 12371 -892 -3348 -2133 N -ATOM 13083 CD2 HIS D 209 75.827 20.638 94.628 1.00 82.92 C -ANISOU13083 CD2 HIS D 209 9951 8219 13337 -1062 -3282 -2605 C -ATOM 13084 CE1 HIS D 209 77.998 20.948 94.639 1.00 77.13 C -ANISOU13084 CE1 HIS D 209 9570 7339 12397 -890 -3410 -2091 C -ATOM 13085 NE2 HIS D 209 77.048 20.084 94.329 1.00 86.07 N -ANISOU13085 NE2 HIS D 209 10548 8491 13664 -992 -3371 -2363 N -ATOM 13086 N ASN D 210 76.142 21.488 98.402 1.00114.98 N -ANISOU13086 N ASN D 210 14523 11964 17201 -1622 -2833 -2166 N -ATOM 13087 CA ASN D 210 77.089 21.383 99.507 1.00111.75 C -ANISOU13087 CA ASN D 210 14449 11368 16642 -1704 -2794 -1885 C -ATOM 13088 C ASN D 210 78.302 22.287 99.323 1.00 98.75 C -ANISOU13088 C ASN D 210 12868 9768 14883 -1478 -2996 -1667 C -ATOM 13089 O ASN D 210 78.996 22.580 100.303 1.00101.41 O -ANISOU13089 O ASN D 210 13419 10009 15102 -1505 -3000 -1493 O -ATOM 13090 CB ASN D 210 77.538 19.928 99.680 1.00118.85 C -ANISOU13090 CB ASN D 210 15574 12042 17541 -1825 -2739 -1808 C -ATOM 13091 CG ASN D 210 78.304 19.396 98.479 1.00125.66 C -ANISOU13091 CG ASN D 210 16379 12926 18441 -1641 -2948 -1774 C -ATOM 13092 OD1 ASN D 210 79.015 20.135 97.799 1.00135.92 O -ANISOU13092 OD1 ASN D 210 17599 14345 19701 -1409 -3137 -1685 O -ATOM 13093 ND2 ASN D 210 78.163 18.102 98.217 1.00124.69 N -ANISOU13093 ND2 ASN D 210 16312 12665 18398 -1748 -2884 -1847 N -ATOM 13094 N GLN D 211 78.574 22.736 98.096 1.00 86.32 N -ANISOU13094 N GLN D 211 11125 8327 13346 -1246 -3150 -1692 N -ATOM 13095 CA GLN D 211 79.711 23.613 97.849 1.00 81.49 C -ANISOU13095 CA GLN D 211 10561 7730 12671 -1054 -3276 -1510 C -ATOM 13096 C GLN D 211 79.423 25.066 98.201 1.00 87.61 C -ANISOU13096 C GLN D 211 11278 8603 13406 -998 -3239 -1514 C -ATOM 13097 O GLN D 211 80.367 25.827 98.433 1.00 77.61 O -ANISOU13097 O GLN D 211 10086 7298 12106 -921 -3286 -1368 O -ATOM 13098 CB GLN D 211 80.139 23.520 96.383 1.00 73.34 C -ANISOU13098 CB GLN D 211 9427 6762 11675 -818 -3397 -1519 C -ATOM 13099 CG GLN D 211 80.764 22.188 96.003 1.00 68.68 C -ANISOU13099 CG GLN D 211 8919 6060 11115 -835 -3464 -1472 C -ATOM 13100 CD GLN D 211 82.035 21.901 96.773 1.00 69.37 C -ANISOU13100 CD GLN D 211 9210 5994 11154 -882 -3513 -1270 C -ATOM 13101 OE1 GLN D 211 82.865 22.786 96.977 1.00 89.24 O -ANISOU13101 OE1 GLN D 211 11744 8510 13653 -797 -3554 -1160 O -ATOM 13102 NE2 GLN D 211 82.190 20.658 97.216 1.00 77.27 N -ANISOU13102 NE2 GLN D 211 10368 6851 12139 -1005 -3508 -1245 N -ATOM 13103 N CYS D 212 78.156 25.470 98.243 1.00 86.85 N -ANISOU13103 N CYS D 212 11037 8629 13333 -1031 -3153 -1702 N -ATOM 13104 CA CYS D 212 77.826 26.842 98.606 1.00 80.93 C -ANISOU13104 CA CYS D 212 10248 7967 12536 -968 -3115 -1712 C -ATOM 13105 C CYS D 212 78.331 27.161 100.008 1.00 84.03 C -ANISOU13105 C CYS D 212 10824 8247 12858 -1123 -3059 -1570 C -ATOM 13106 O CYS D 212 78.471 26.280 100.861 1.00 81.21 O -ANISOU13106 O CYS D 212 10624 7763 12468 -1302 -3006 -1520 O -ATOM 13107 CB CYS D 212 76.313 27.065 98.525 1.00 90.58 C -ANISOU13107 CB CYS D 212 11270 9343 13804 -988 -3037 -1979 C -ATOM 13108 SG CYS D 212 75.602 26.851 96.874 1.00 94.93 S -ANISOU13108 SG CYS D 212 11585 10067 14416 -723 -3160 -2225 S -ATOM 13109 N ALA D 213 78.609 28.445 100.238 1.00 90.91 N -ANISOU13109 N ALA D 213 11702 9149 13690 -1030 -3069 -1512 N -ATOM 13110 CA ALA D 213 79.211 28.902 101.484 1.00 90.24 C -ANISOU13110 CA ALA D 213 11777 8971 13540 -1125 -3060 -1402 C -ATOM 13111 C ALA D 213 78.263 29.765 102.307 1.00 99.85 C -ANISOU13111 C ALA D 213 12975 10258 14705 -1194 -2948 -1492 C -ATOM 13112 O ALA D 213 77.928 29.407 103.439 1.00116.46 O -ANISOU13112 O ALA D 213 15208 12303 16739 -1362 -2859 -1497 O -ATOM 13113 CB ALA D 213 80.505 29.669 101.183 1.00 92.09 C -ANISOU13113 CB ALA D 213 12031 9149 13810 -986 -3156 -1281 C -ATOM 13114 N ALA D 214 77.825 30.903 101.771 1.00 80.71 N -ANISOU13114 N ALA D 214 10424 7945 12297 -1047 -2936 -1559 N -ATOM 13115 CA ALA D 214 76.979 31.827 102.517 1.00 77.87 C -ANISOU13115 CA ALA D 214 10041 7656 11888 -1084 -2842 -1648 C -ATOM 13116 C ALA D 214 75.498 31.558 102.291 1.00 79.63 C -ANISOU13116 C ALA D 214 10089 8023 12145 -1118 -2749 -1873 C -ATOM 13117 O ALA D 214 74.711 31.564 103.244 1.00 76.96 O -ANISOU13117 O ALA D 214 9756 7702 11784 -1277 -2616 -1964 O -ATOM 13118 CB ALA D 214 77.306 33.270 102.122 1.00 75.07 C -ANISOU13118 CB ALA D 214 9669 7324 11529 -892 -2868 -1611 C -ATOM 13119 N GLY D 215 75.113 31.327 101.044 1.00 82.55 N -ANISOU13119 N GLY D 215 10298 8494 12575 -957 -2814 -1989 N -ATOM 13120 CA GLY D 215 73.736 31.022 100.715 1.00 77.92 C -ANISOU13120 CA GLY D 215 9487 8061 12059 -962 -2764 -2273 C -ATOM 13121 C GLY D 215 73.648 30.681 99.246 1.00 78.66 C -ANISOU13121 C GLY D 215 9449 8246 12194 -727 -2902 -2380 C -ATOM 13122 O GLY D 215 74.663 30.438 98.590 1.00 85.23 O -ANISOU13122 O GLY D 215 10389 8993 13002 -621 -2994 -2207 O -ATOM 13123 N CYS D 216 72.427 30.669 98.724 1.00 77.35 N -ANISOU13123 N CYS D 216 9039 8258 12091 -626 -2922 -2692 N -ATOM 13124 CA CYS D 216 72.261 30.328 97.320 1.00 74.53 C -ANISOU13124 CA CYS D 216 8562 8005 11751 -356 -3085 -2839 C -ATOM 13125 C CYS D 216 70.955 30.900 96.798 1.00 84.91 C -ANISOU13125 C CYS D 216 9632 9551 13080 -118 -3159 -3197 C -ATOM 13126 O CYS D 216 69.946 30.920 97.508 1.00101.25 O -ANISOU13126 O CYS D 216 11514 11706 15250 -286 -3053 -3431 O -ATOM 13127 CB CYS D 216 72.288 28.811 97.112 1.00 76.14 C -ANISOU13127 CB CYS D 216 8691 8149 12090 -547 -3079 -2918 C -ATOM 13128 SG CYS D 216 70.888 27.937 97.839 1.00 77.76 S -ANISOU13128 SG CYS D 216 8627 8404 12514 -882 -2896 -3286 S -ATOM 13129 N THR D 217 70.992 31.361 95.553 1.00 83.95 N -ANISOU13129 N THR D 217 9528 9524 12846 298 -3337 -3248 N -ATOM 13130 CA THR D 217 69.802 31.782 94.833 1.00 90.47 C -ANISOU13130 CA THR D 217 10133 10586 13655 627 -3480 -3629 C -ATOM 13131 C THR D 217 69.163 30.638 94.061 1.00 92.26 C -ANISOU13131 C THR D 217 10090 10934 14029 665 -3610 -3980 C -ATOM 13132 O THR D 217 68.127 30.844 93.421 1.00 97.36 O -ANISOU13132 O THR D 217 10502 11801 14691 956 -3771 -4376 O -ATOM 13133 CB THR D 217 70.143 32.916 93.859 1.00 94.46 C -ANISOU13133 CB THR D 217 10864 11113 13914 1127 -3604 -3512 C -ATOM 13134 OG1 THR D 217 70.795 32.377 92.701 1.00 99.25 O -ANISOU13134 OG1 THR D 217 11590 11674 14447 1354 -3722 -3429 O -ATOM 13135 CG2 THR D 217 71.057 33.942 94.516 1.00 89.06 C -ANISOU13135 CG2 THR D 217 10475 10245 13119 1057 -3450 -3130 C -ATOM 13136 N GLY D 218 69.751 29.446 94.104 1.00 94.08 N -ANISOU13136 N GLY D 218 10345 11028 14373 399 -3558 -3871 N -ATOM 13137 CA GLY D 218 69.258 28.339 93.325 1.00 97.78 C -ANISOU13137 CA GLY D 218 10579 11582 14991 431 -3678 -4193 C -ATOM 13138 C GLY D 218 69.758 26.990 93.804 1.00100.88 C -ANISOU13138 C GLY D 218 10998 11782 15549 11 -3533 -4079 C -ATOM 13139 O GLY D 218 70.660 26.884 94.641 1.00 99.14 O -ANISOU13139 O GLY D 218 11026 11357 15285 -250 -3377 -3709 O -ATOM 13140 N PRO D 219 69.171 25.924 93.255 1.00102.84 N -ANISOU13140 N PRO D 219 10994 12089 15989 -35 -3597 -4423 N -ATOM 13141 CA PRO D 219 69.512 24.576 93.733 1.00 94.23 C -ANISOU13141 CA PRO D 219 9937 10794 15073 -445 -3427 -4354 C -ATOM 13142 C PRO D 219 70.897 24.112 93.317 1.00 84.80 C -ANISOU13142 C PRO D 219 9053 9429 13739 -388 -3496 -3962 C -ATOM 13143 O PRO D 219 71.570 23.426 94.095 1.00 83.49 O -ANISOU13143 O PRO D 219 9078 9042 13603 -708 -3327 -3707 O -ATOM 13144 CB PRO D 219 68.417 23.708 93.104 1.00 92.78 C -ANISOU13144 CB PRO D 219 9358 10739 15153 -455 -3496 -4899 C -ATOM 13145 CG PRO D 219 68.032 24.448 91.854 1.00 87.67 C -ANISOU13145 CG PRO D 219 8582 10356 14371 97 -3830 -5141 C -ATOM 13146 CD PRO D 219 68.143 25.902 92.201 1.00 91.18 C -ANISOU13146 CD PRO D 219 9194 10864 14585 299 -3832 -4924 C -ATOM 13147 N ARG D 220 71.339 24.452 92.112 1.00 82.20 N -ANISOU13147 N ARG D 220 8794 9190 13249 31 -3729 -3917 N -ATOM 13148 CA ARG D 220 72.570 23.896 91.577 1.00 78.74 C -ANISOU13148 CA ARG D 220 8596 8605 12717 95 -3788 -3616 C -ATOM 13149 C ARG D 220 73.795 24.593 92.166 1.00 82.79 C -ANISOU13149 C ARG D 220 9428 8960 13067 52 -3692 -3142 C -ATOM 13150 O ARG D 220 73.707 25.637 92.822 1.00 93.03 O -ANISOU13150 O ARG D 220 10780 10276 14292 42 -3611 -3043 O -ATOM 13151 CB ARG D 220 72.582 24.002 90.054 1.00 90.09 C -ANISOU13151 CB ARG D 220 10016 10182 14030 576 -4041 -3752 C -ATOM 13152 CG ARG D 220 71.637 23.029 89.379 1.00101.52 C -ANISOU13152 CG ARG D 220 11156 11755 15661 616 -4179 -4226 C -ATOM 13153 CD ARG D 220 71.459 23.360 87.913 1.00116.99 C -ANISOU13153 CD ARG D 220 13107 13898 17448 1182 -4465 -4417 C -ATOM 13154 NE ARG D 220 72.716 23.277 87.169 1.00127.13 N -ANISOU13154 NE ARG D 220 14713 15059 18530 1397 -4511 -4057 N -ATOM 13155 CZ ARG D 220 73.036 22.308 86.313 1.00123.92 C -ANISOU13155 CZ ARG D 220 14313 14629 18141 1505 -4636 -4130 C -ATOM 13156 NH1 ARG D 220 72.197 21.309 86.060 1.00119.86 N -ANISOU13156 NH1 ARG D 220 13496 14199 17845 1417 -4743 -4563 N -ATOM 13157 NH2 ARG D 220 74.210 22.341 85.697 1.00117.27 N -ANISOU13157 NH2 ARG D 220 13773 13670 17113 1698 -4640 -3785 N -ATOM 13158 N GLU D 221 74.958 23.993 91.913 1.00 74.61 N -ANISOU13158 N GLU D 221 8586 7772 11992 34 -3708 -2878 N -ATOM 13159 CA GLU D 221 76.198 24.432 92.538 1.00 72.45 C -ANISOU13159 CA GLU D 221 8567 7335 11627 -53 -3621 -2485 C -ATOM 13160 C GLU D 221 76.698 25.763 91.984 1.00 79.05 C -ANISOU13160 C GLU D 221 9528 8206 12299 270 -3649 -2325 C -ATOM 13161 O GLU D 221 77.544 26.403 92.617 1.00 88.70 O -ANISOU13161 O GLU D 221 10906 9313 13482 187 -3556 -2067 O -ATOM 13162 CB GLU D 221 77.259 23.343 92.372 1.00 75.43 C -ANISOU13162 CB GLU D 221 9079 7551 12032 -143 -3643 -2305 C -ATOM 13163 CG GLU D 221 77.721 23.121 90.951 1.00 86.35 C -ANISOU13163 CG GLU D 221 10488 8971 13349 184 -3784 -2306 C -ATOM 13164 CD GLU D 221 77.027 21.992 90.232 1.00100.37 C -ANISOU13164 CD GLU D 221 12101 10812 15221 211 -3891 -2597 C -ATOM 13165 OE1 GLU D 221 76.091 21.370 90.781 1.00 98.65 O -ANISOU13165 OE1 GLU D 221 11714 10609 15158 -39 -3835 -2839 O -ATOM 13166 OE2 GLU D 221 77.441 21.736 89.082 1.00103.08 O -ANISOU13166 OE2 GLU D 221 12490 11181 15494 491 -4015 -2596 O -ATOM 13167 N SER D 222 76.205 26.193 90.825 1.00 92.75 N -ANISOU13167 N SER D 222 11221 10084 13937 650 -3766 -2486 N -ATOM 13168 CA SER D 222 76.546 27.502 90.288 1.00 88.06 C -ANISOU13168 CA SER D 222 10799 9494 13167 981 -3743 -2345 C -ATOM 13169 C SER D 222 75.627 28.598 90.806 1.00 78.82 C -ANISOU13169 C SER D 222 9564 8433 11952 1030 -3709 -2470 C -ATOM 13170 O SER D 222 75.773 29.756 90.399 1.00 85.61 O -ANISOU13170 O SER D 222 10587 9284 12655 1318 -3673 -2374 O -ATOM 13171 CB SER D 222 76.493 27.478 88.755 1.00 95.27 C -ANISOU13171 CB SER D 222 11784 10482 13931 1441 -3878 -2439 C -ATOM 13172 OG SER D 222 75.176 27.249 88.295 1.00107.47 O -ANISOU13172 OG SER D 222 13114 12242 15480 1623 -4051 -2835 O -ATOM 13173 N ASP D 223 74.688 28.257 91.682 1.00 73.84 N -ANISOU13173 N ASP D 223 8715 7886 11455 760 -3692 -2684 N -ATOM 13174 CA ASP D 223 73.785 29.216 92.294 1.00 80.35 C -ANISOU13174 CA ASP D 223 9450 8819 12262 768 -3649 -2822 C -ATOM 13175 C ASP D 223 74.311 29.738 93.623 1.00 73.06 C -ANISOU13175 C ASP D 223 8640 7758 11362 457 -3474 -2576 C -ATOM 13176 O ASP D 223 73.605 30.485 94.305 1.00 73.59 O -ANISOU13176 O ASP D 223 8640 7897 11424 411 -3415 -2672 O -ATOM 13177 CB ASP D 223 72.415 28.564 92.499 1.00 89.30 C -ANISOU13177 CB ASP D 223 10253 10120 13556 645 -3698 -3240 C -ATOM 13178 CG ASP D 223 71.868 27.949 91.219 1.00 90.25 C -ANISOU13178 CG ASP D 223 10217 10390 13684 948 -3908 -3553 C -ATOM 13179 OD1 ASP D 223 72.210 28.453 90.132 1.00 99.26 O -ANISOU13179 OD1 ASP D 223 11524 11562 14627 1381 -4035 -3489 O -ATOM 13180 OD2 ASP D 223 71.108 26.957 91.296 1.00 80.22 O -ANISOU13180 OD2 ASP D 223 8674 9189 12619 760 -3932 -3873 O -ATOM 13181 N CYS D 224 75.528 29.362 94.000 1.00 71.41 N -ANISOU13181 N CYS D 224 8594 7362 11176 269 -3408 -2288 N -ATOM 13182 CA CYS D 224 76.073 29.739 95.295 1.00 70.28 C -ANISOU13182 CA CYS D 224 8555 7093 11054 -7 -3283 -2093 C -ATOM 13183 C CYS D 224 76.354 31.233 95.358 1.00 70.08 C -ANISOU13183 C CYS D 224 8652 7043 10931 162 -3224 -1971 C -ATOM 13184 O CYS D 224 76.885 31.826 94.414 1.00 71.08 O -ANISOU13184 O CYS D 224 8902 7129 10976 443 -3229 -1871 O -ATOM 13185 CB CYS D 224 77.360 28.963 95.558 1.00 69.03 C -ANISOU13185 CB CYS D 224 8531 6757 10941 -177 -3276 -1862 C -ATOM 13186 SG CYS D 224 77.151 27.168 95.598 1.00 69.65 S -ANISOU13186 SG CYS D 224 8535 6803 11125 -395 -3310 -1966 S -ATOM 13187 N LEU D 225 75.993 31.842 96.489 1.00 69.85 N -ANISOU13187 N LEU D 225 8615 7018 10908 -10 -3141 -1980 N -ATOM 13188 CA LEU D 225 76.403 33.218 96.746 1.00 72.91 C -ANISOU13188 CA LEU D 225 9135 7338 11229 88 -3066 -1849 C -ATOM 13189 C LEU D 225 77.917 33.322 96.816 1.00 76.82 C -ANISOU13189 C LEU D 225 9785 7637 11766 26 -3023 -1597 C -ATOM 13190 O LEU D 225 78.515 34.243 96.249 1.00 76.07 O -ANISOU13190 O LEU D 225 9810 7451 11641 215 -2952 -1488 O -ATOM 13191 CB LEU D 225 75.779 33.717 98.049 1.00 69.70 C -ANISOU13191 CB LEU D 225 8688 6967 10827 -113 -2993 -1914 C -ATOM 13192 CG LEU D 225 74.286 34.039 98.023 1.00 71.20 C -ANISOU13192 CG LEU D 225 8710 7352 10990 -16 -3001 -2187 C -ATOM 13193 CD1 LEU D 225 73.794 34.334 99.429 1.00 71.47 C -ANISOU13193 CD1 LEU D 225 8718 7394 11041 -269 -2896 -2229 C -ATOM 13194 CD2 LEU D 225 74.006 35.218 97.109 1.00 71.89 C -ANISOU13194 CD2 LEU D 225 8859 7500 10956 376 -3034 -2227 C -ATOM 13195 N VAL D 226 78.550 32.382 97.513 1.00 84.61 N -ANISOU13195 N VAL D 226 10776 8543 12828 -227 -3051 -1522 N -ATOM 13196 CA VAL D 226 79.999 32.308 97.611 1.00 89.39 C -ANISOU13196 CA VAL D 226 11477 8985 13503 -284 -3048 -1342 C -ATOM 13197 C VAL D 226 80.374 30.838 97.700 1.00 91.49 C -ANISOU13197 C VAL D 226 11733 9219 13811 -424 -3137 -1322 C -ATOM 13198 O VAL D 226 79.617 30.019 98.227 1.00 93.22 O -ANISOU13198 O VAL D 226 11914 9491 14014 -576 -3153 -1415 O -ATOM 13199 CB VAL D 226 80.539 33.090 98.830 1.00 85.99 C -ANISOU13199 CB VAL D 226 11105 8463 13103 -437 -3006 -1281 C -ATOM 13200 CG1 VAL D 226 82.041 32.913 98.943 1.00 98.41 C -ANISOU13200 CG1 VAL D 226 12721 9886 14786 -492 -3035 -1166 C -ATOM 13201 CG2 VAL D 226 80.184 34.569 98.729 1.00 84.79 C -ANISOU13201 CG2 VAL D 226 10982 8317 12918 -301 -2901 -1300 C -ATOM 13202 N CYS D 227 81.553 30.505 97.184 1.00 86.83 N -ANISOU13202 N CYS D 227 11185 8525 13283 -373 -3167 -1207 N -ATOM 13203 CA CYS D 227 82.019 29.128 97.186 1.00 74.35 C -ANISOU13203 CA CYS D 227 9618 6900 11733 -467 -3259 -1179 C -ATOM 13204 C CYS D 227 82.764 28.819 98.477 1.00 84.56 C -ANISOU13204 C CYS D 227 10994 8091 13043 -655 -3312 -1117 C -ATOM 13205 O CYS D 227 83.523 29.647 98.989 1.00 98.56 O -ANISOU13205 O CYS D 227 12785 9799 14863 -664 -3304 -1075 O -ATOM 13206 CB CYS D 227 82.924 28.860 95.983 1.00 65.74 C -ANISOU13206 CB CYS D 227 8530 5754 10694 -296 -3274 -1105 C -ATOM 13207 SG CYS D 227 82.085 29.054 94.397 1.00 66.23 S -ANISOU13207 SG CYS D 227 8561 5928 10674 4 -3248 -1186 S -ATOM 13208 N ARG D 228 82.534 27.614 98.997 1.00 88.37 N -ANISOU13208 N ARG D 228 11544 8549 13484 -788 -3362 -1132 N -ATOM 13209 CA ARG D 228 83.172 27.189 100.235 1.00 70.96 C -ANISOU13209 CA ARG D 228 9487 6239 11234 -909 -3428 -1077 C -ATOM 13210 C ARG D 228 84.625 26.787 100.017 1.00 78.32 C -ANISOU13210 C ARG D 228 10442 7079 12236 -831 -3556 -1005 C -ATOM 13211 O ARG D 228 85.445 26.937 100.929 1.00 81.84 O -ANISOU13211 O ARG D 228 10965 7458 12675 -846 -3649 -992 O -ATOM 13212 CB ARG D 228 82.389 26.026 100.841 1.00 70.50 C -ANISOU13212 CB ARG D 228 9554 6146 11089 -1061 -3386 -1109 C -ATOM 13213 CG ARG D 228 82.828 25.623 102.241 1.00 84.58 C -ANISOU13213 CG ARG D 228 11577 7806 12752 -1147 -3426 -1050 C -ATOM 13214 CD ARG D 228 82.127 24.350 102.690 1.00 93.94 C -ANISOU13214 CD ARG D 228 12944 8899 13852 -1288 -3321 -1060 C -ATOM 13215 NE ARG D 228 82.341 23.252 101.750 1.00 99.92 N -ANISOU13215 NE ARG D 228 13674 9616 14675 -1259 -3362 -1055 N -ATOM 13216 CZ ARG D 228 81.930 22.003 101.942 1.00112.24 C -ANISOU13216 CZ ARG D 228 15394 11056 16197 -1373 -3270 -1063 C -ATOM 13217 NH1 ARG D 228 81.280 21.674 103.050 1.00120.07 N -ANISOU13217 NH1 ARG D 228 16606 11937 17076 -1526 -3099 -1065 N -ATOM 13218 NH2 ARG D 228 82.174 21.081 101.022 1.00109.84 N -ANISOU13218 NH2 ARG D 228 15048 10721 15966 -1332 -3323 -1070 N -ATOM 13219 N LYS D 229 84.958 26.276 98.832 1.00 77.78 N -ANISOU13219 N LYS D 229 10303 7015 12236 -727 -3573 -985 N -ATOM 13220 CA LYS D 229 86.336 25.923 98.508 1.00 71.17 C -ANISOU13220 CA LYS D 229 9452 6099 11491 -643 -3673 -939 C -ATOM 13221 C LYS D 229 86.857 26.791 97.374 1.00 65.90 C -ANISOU13221 C LYS D 229 8648 5439 10952 -505 -3579 -925 C -ATOM 13222 O LYS D 229 87.530 27.795 97.624 1.00 76.54 O -ANISOU13222 O LYS D 229 9935 6744 12404 -498 -3533 -937 O -ATOM 13223 CB LYS D 229 86.450 24.445 98.134 1.00 85.12 C -ANISOU13223 CB LYS D 229 11294 7825 13223 -634 -3755 -916 C -ATOM 13224 CG LYS D 229 86.975 23.566 99.251 1.00 96.00 C -ANISOU13224 CG LYS D 229 12859 9102 14516 -689 -3885 -895 C -ATOM 13225 CD LYS D 229 85.881 23.196 100.229 1.00105.27 C -ANISOU13225 CD LYS D 229 14208 10251 15539 -838 -3812 -904 C -ATOM 13226 CE LYS D 229 86.359 22.140 101.204 1.00111.14 C -ANISOU13226 CE LYS D 229 15227 10854 16146 -845 -3913 -861 C -ATOM 13227 NZ LYS D 229 85.222 21.435 101.850 1.00117.93 N -ANISOU13227 NZ LYS D 229 16296 11639 16873 -1002 -3759 -858 N -ATOM 13228 N PHE D 230 86.563 26.424 96.128 1.00 74.93 N -ANISOU13228 N PHE D 230 9761 6620 12089 -387 -3531 -910 N -ATOM 13229 CA PHE D 230 87.059 27.186 94.991 1.00 71.32 C -ANISOU13229 CA PHE D 230 9246 6138 11713 -221 -3401 -876 C -ATOM 13230 C PHE D 230 85.922 27.500 94.037 1.00 74.81 C -ANISOU13230 C PHE D 230 9704 6675 12045 -72 -3318 -902 C -ATOM 13231 O PHE D 230 85.025 26.683 93.838 1.00 65.54 O -ANISOU13231 O PHE D 230 8530 5588 10785 -73 -3398 -967 O -ATOM 13232 CB PHE D 230 88.164 26.426 94.256 1.00 65.83 C -ANISOU13232 CB PHE D 230 8528 5374 11110 -136 -3436 -839 C -ATOM 13233 CG PHE D 230 89.479 26.450 94.970 1.00 80.65 C -ANISOU13233 CG PHE D 230 10344 7161 13140 -209 -3500 -858 C -ATOM 13234 CD1 PHE D 230 89.745 25.551 95.985 1.00 75.82 C -ANISOU13234 CD1 PHE D 230 9782 6539 12489 -301 -3702 -887 C -ATOM 13235 CD2 PHE D 230 90.446 27.382 94.634 1.00 93.56 C -ANISOU13235 CD2 PHE D 230 11880 8708 14962 -170 -3349 -873 C -ATOM 13236 CE1 PHE D 230 90.952 25.574 96.650 1.00 80.79 C -ANISOU13236 CE1 PHE D 230 10345 7104 13245 -315 -3811 -952 C -ATOM 13237 CE2 PHE D 230 91.657 27.412 95.295 1.00 86.31 C -ANISOU13237 CE2 PHE D 230 10848 7722 14226 -232 -3428 -959 C -ATOM 13238 CZ PHE D 230 91.911 26.506 96.305 1.00 83.45 C -ANISOU13238 CZ PHE D 230 10518 7382 13806 -286 -3689 -1010 C -ATOM 13239 N ARG D 231 85.958 28.695 93.461 1.00 82.00 N -ANISOU13239 N ARG D 231 10635 7558 12961 68 -3154 -873 N -ATOM 13240 CA ARG D 231 85.042 29.071 92.395 1.00 85.20 C -ANISOU13240 CA ARG D 231 11098 8043 13233 305 -3089 -902 C -ATOM 13241 C ARG D 231 85.795 29.012 91.075 1.00 76.79 C -ANISOU13241 C ARG D 231 10109 6894 12174 532 -2982 -826 C -ATOM 13242 O ARG D 231 86.732 29.787 90.858 1.00 77.20 O -ANISOU13242 O ARG D 231 10206 6801 12327 564 -2789 -743 O -ATOM 13243 CB ARG D 231 84.475 30.473 92.611 1.00 87.31 C -ANISOU13243 CB ARG D 231 11411 8314 13447 366 -2960 -914 C -ATOM 13244 CG ARG D 231 83.493 30.898 91.526 1.00 92.90 C -ANISOU13244 CG ARG D 231 12208 9111 13977 677 -2925 -968 C -ATOM 13245 CD ARG D 231 82.884 32.253 91.823 1.00102.76 C -ANISOU13245 CD ARG D 231 13524 10364 15157 751 -2814 -987 C -ATOM 13246 NE ARG D 231 83.904 33.236 92.173 1.00108.46 N -ANISOU13246 NE ARG D 231 14309 10894 16007 666 -2610 -871 N -ATOM 13247 CZ ARG D 231 84.680 33.859 91.291 1.00109.72 C -ANISOU13247 CZ ARG D 231 14618 10880 16189 838 -2379 -765 C -ATOM 13248 NH1 ARG D 231 84.563 33.606 89.994 1.00108.42 N -ANISOU13248 NH1 ARG D 231 14597 10716 15882 1141 -2336 -733 N -ATOM 13249 NH2 ARG D 231 85.579 34.738 91.710 1.00111.21 N -ANISOU13249 NH2 ARG D 231 14822 10882 16550 709 -2173 -707 N -ATOM 13250 N ASP D 232 85.389 28.095 90.204 1.00 71.76 N -ANISOU13250 N ASP D 232 9488 6337 11442 682 -3086 -870 N -ATOM 13251 CA ASP D 232 85.894 28.042 88.838 1.00 77.56 C -ANISOU13251 CA ASP D 232 10336 7010 12123 958 -2984 -807 C -ATOM 13252 C ASP D 232 84.855 28.757 87.987 1.00 93.73 C -ANISOU13252 C ASP D 232 12515 9138 13960 1278 -2943 -864 C -ATOM 13253 O ASP D 232 83.766 28.226 87.733 1.00109.96 O -ANISOU13253 O ASP D 232 14520 11359 15902 1379 -3127 -1019 O -ATOM 13254 CB ASP D 232 86.130 26.608 88.376 1.00 78.86 C -ANISOU13254 CB ASP D 232 10457 7210 12296 967 -3143 -838 C -ATOM 13255 CG ASP D 232 86.766 26.534 86.996 1.00 86.57 C -ANISOU13255 CG ASP D 232 11565 8112 13215 1254 -3023 -765 C -ATOM 13256 OD1 ASP D 232 86.568 27.472 86.197 1.00 94.42 O -ANISOU13256 OD1 ASP D 232 12727 9068 14079 1525 -2852 -724 O -ATOM 13257 OD2 ASP D 232 87.470 25.541 86.710 1.00 94.40 O -ANISOU13257 OD2 ASP D 232 12523 9071 14276 1229 -3088 -745 O -ATOM 13258 N GLU D 233 85.189 29.982 87.579 1.00 98.32 N -ANISOU13258 N GLU D 233 13267 9592 14500 1445 -2695 -763 N -ATOM 13259 CA GLU D 233 84.271 30.817 86.819 1.00106.03 C -ANISOU13259 CA GLU D 233 14432 10614 15240 1803 -2642 -803 C -ATOM 13260 C GLU D 233 82.926 30.851 87.535 1.00 95.32 C -ANISOU13260 C GLU D 233 12932 9461 13825 1735 -2852 -984 C -ATOM 13261 O GLU D 233 82.825 31.445 88.615 1.00 94.87 O -ANISOU13261 O GLU D 233 12795 9390 13862 1497 -2813 -978 O -ATOM 13262 CB GLU D 233 84.154 30.300 85.380 1.00119.55 C -ANISOU13262 CB GLU D 233 16308 12357 16759 2192 -2679 -822 C -ATOM 13263 CG GLU D 233 85.467 30.284 84.628 1.00121.25 C -ANISOU13263 CG GLU D 233 16681 12360 17027 2270 -2425 -645 C -ATOM 13264 CD GLU D 233 86.014 31.670 84.387 1.00115.70 C -ANISOU13264 CD GLU D 233 16226 11423 16310 2383 -2040 -491 C -ATOM 13265 OE1 GLU D 233 85.354 32.649 84.789 1.00113.68 O -ANISOU13265 OE1 GLU D 233 16039 11176 15979 2424 -1997 -513 O -ATOM 13266 OE2 GLU D 233 87.112 31.779 83.800 1.00116.62 O -ANISOU13266 OE2 GLU D 233 16471 11332 16506 2422 -1756 -356 O -ATOM 13267 N ALA D 234 81.908 30.189 86.985 1.00 86.10 N -ANISOU13267 N ALA D 234 11707 8482 12527 1927 -3073 -1173 N -ATOM 13268 CA ALA D 234 80.579 30.268 87.573 1.00 79.79 C -ANISOU13268 CA ALA D 234 10744 7875 11698 1881 -3239 -1392 C -ATOM 13269 C ALA D 234 80.378 29.300 88.726 1.00 87.51 C -ANISOU13269 C ALA D 234 11465 8917 12868 1448 -3360 -1476 C -ATOM 13270 O ALA D 234 79.638 29.612 89.669 1.00 70.11 O -ANISOU13270 O ALA D 234 9141 6792 10707 1269 -3382 -1576 O -ATOM 13271 CB ALA D 234 79.528 30.010 86.502 1.00 86.84 C -ANISOU13271 CB ALA D 234 11648 8948 12400 2285 -3428 -1626 C -ATOM 13272 N THR D 235 80.989 28.123 88.669 1.00 99.66 N -ANISOU13272 N THR D 235 12945 10412 14508 1295 -3424 -1440 N -ATOM 13273 CA THR D 235 80.571 27.024 89.524 1.00 98.97 C -ANISOU13273 CA THR D 235 12670 10381 14552 968 -3542 -1559 C -ATOM 13274 C THR D 235 81.536 26.802 90.682 1.00109.85 C -ANISOU13274 C THR D 235 14057 11616 16065 621 -3473 -1383 C -ATOM 13275 O THR D 235 82.752 26.947 90.530 1.00111.24 O -ANISOU13275 O THR D 235 14326 11657 16283 632 -3394 -1204 O -ATOM 13276 CB THR D 235 80.429 25.734 88.715 1.00 96.15 C -ANISOU13276 CB THR D 235 12252 10074 14204 1048 -3687 -1684 C -ATOM 13277 OG1 THR D 235 79.296 25.858 87.843 1.00104.11 O -ANISOU13277 OG1 THR D 235 13198 11257 15102 1355 -3809 -1940 O -ATOM 13278 CG2 THR D 235 80.217 24.576 89.653 1.00 94.44 C -ANISOU13278 CG2 THR D 235 11905 9839 14138 677 -3738 -1759 C -ATOM 13279 N CYS D 236 80.974 26.436 91.834 1.00111.19 N -ANISOU13279 N CYS D 236 14133 11814 16301 332 -3499 -1461 N -ATOM 13280 CA CYS D 236 81.761 26.071 93.005 1.00 89.77 C -ANISOU13280 CA CYS D 236 11461 8975 13672 43 -3476 -1331 C -ATOM 13281 C CYS D 236 82.236 24.625 92.917 1.00 81.80 C -ANISOU13281 C CYS D 236 10468 7897 12715 -55 -3561 -1316 C -ATOM 13282 O CYS D 236 81.516 23.743 92.443 1.00 76.99 O -ANISOU13282 O CYS D 236 9791 7348 12113 -44 -3624 -1465 O -ATOM 13283 CB CYS D 236 80.933 26.262 94.277 1.00 66.95 C -ANISOU13283 CB CYS D 236 8530 6120 10788 -192 -3439 -1409 C -ATOM 13284 SG CYS D 236 80.397 27.948 94.583 1.00130.19 S -ANISOU13284 SG CYS D 236 16530 14199 18738 -102 -3344 -1427 S -ATOM 13285 N LYS D 237 83.453 24.386 93.400 1.00 91.31 N -ANISOU13285 N LYS D 237 11754 8972 13968 -144 -3571 -1162 N -ATOM 13286 CA LYS D 237 84.043 23.057 93.410 1.00 81.03 C -ANISOU13286 CA LYS D 237 10504 7584 12700 -214 -3658 -1129 C -ATOM 13287 C LYS D 237 84.936 22.883 94.630 1.00 86.65 C -ANISOU13287 C LYS D 237 11314 8177 13434 -375 -3690 -1025 C -ATOM 13288 O LYS D 237 85.257 23.836 95.355 1.00 98.83 O -ANISOU13288 O LYS D 237 12861 9704 14985 -417 -3653 -981 O -ATOM 13289 CB LYS D 237 84.896 22.785 92.170 1.00 69.23 C -ANISOU13289 CB LYS D 237 9012 6065 11226 0 -3688 -1072 C -ATOM 13290 CG LYS D 237 84.270 23.079 90.830 1.00 67.00 C -ANISOU13290 CG LYS D 237 8690 5888 10880 257 -3672 -1157 C -ATOM 13291 CD LYS D 237 85.378 23.174 89.801 1.00 71.14 C -ANISOU13291 CD LYS D 237 9272 6347 11413 472 -3631 -1045 C -ATOM 13292 CE LYS D 237 84.857 23.327 88.393 1.00 73.32 C -ANISOU13292 CE LYS D 237 9577 6707 11575 791 -3627 -1118 C -ATOM 13293 NZ LYS D 237 85.990 23.521 87.449 1.00 74.09 N -ANISOU13293 NZ LYS D 237 9772 6708 11670 996 -3520 -985 N -ATOM 13294 N ASP D 238 85.378 21.636 94.806 1.00 88.65 N -ANISOU13294 N ASP D 238 11657 8339 13687 -432 -3774 -1000 N -ATOM 13295 CA ASP D 238 86.349 21.296 95.838 1.00 92.14 C -ANISOU13295 CA ASP D 238 12227 8665 14118 -502 -3855 -919 C -ATOM 13296 C ASP D 238 87.720 21.876 95.515 1.00 83.92 C -ANISOU13296 C ASP D 238 11111 7602 13174 -369 -3901 -863 C -ATOM 13297 O ASP D 238 88.354 22.510 96.364 1.00 76.30 O -ANISOU13297 O ASP D 238 10147 6605 12238 -400 -3933 -854 O -ATOM 13298 CB ASP D 238 86.451 19.775 95.975 1.00 96.24 C -ANISOU13298 CB ASP D 238 12896 9076 14594 -550 -3928 -911 C -ATOM 13299 CG ASP D 238 85.601 19.222 97.101 1.00100.21 C -ANISOU13299 CG ASP D 238 13576 9497 15000 -744 -3857 -934 C -ATOM 13300 OD1 ASP D 238 85.428 19.916 98.124 1.00103.68 O -ANISOU13300 OD1 ASP D 238 14077 9936 15381 -822 -3817 -918 O -ATOM 13301 OD2 ASP D 238 85.109 18.083 96.961 1.00 99.26 O -ANISOU13301 OD2 ASP D 238 13550 9297 14869 -822 -3819 -974 O -ATOM 13302 N THR D 239 88.195 21.653 94.291 1.00 84.62 N -ANISOU13302 N THR D 239 11126 7700 13326 -220 -3893 -849 N -ATOM 13303 CA THR D 239 89.570 21.954 93.926 1.00 79.71 C -ANISOU13303 CA THR D 239 10427 7029 12831 -111 -3902 -818 C -ATOM 13304 C THR D 239 89.598 22.399 92.473 1.00 69.51 C -ANISOU13304 C THR D 239 9062 5770 11579 60 -3763 -799 C -ATOM 13305 O THR D 239 88.716 22.044 91.687 1.00 72.96 O -ANISOU13305 O THR D 239 9528 6270 11924 137 -3749 -821 O -ATOM 13306 CB THR D 239 90.479 20.728 94.124 1.00 88.06 C -ANISOU13306 CB THR D 239 11550 8009 13902 -83 -4066 -813 C -ATOM 13307 OG1 THR D 239 91.855 21.128 94.103 1.00106.06 O -ANISOU13307 OG1 THR D 239 13710 10247 16339 -8 -4089 -837 O -ATOM 13308 CG2 THR D 239 90.244 19.678 93.034 1.00 78.18 C -ANISOU13308 CG2 THR D 239 10332 6760 12614 8 -4082 -804 C -ATOM 13309 N CYS D 240 90.614 23.179 92.123 1.00 66.56 N -ANISOU13309 N CYS D 240 8604 5342 11344 132 -3650 -779 N -ATOM 13310 CA CYS D 240 90.778 23.572 90.733 1.00 79.39 C -ANISOU13310 CA CYS D 240 10225 6955 12986 322 -3472 -739 C -ATOM 13311 C CYS D 240 91.207 22.361 89.904 1.00 83.86 C -ANISOU13311 C CYS D 240 10815 7509 13539 439 -3555 -730 C -ATOM 13312 O CYS D 240 91.987 21.531 90.380 1.00 82.80 O -ANISOU13312 O CYS D 240 10652 7334 13476 382 -3699 -750 O -ATOM 13313 CB CYS D 240 91.820 24.683 90.595 1.00 83.10 C -ANISOU13313 CB CYS D 240 10609 7322 13644 338 -3261 -730 C -ATOM 13314 SG CYS D 240 91.393 26.236 91.423 1.00 86.68 S -ANISOU13314 SG CYS D 240 11043 7761 14132 222 -3127 -748 S -ATOM 13315 N PRO D 241 90.723 22.230 88.672 1.00 83.78 N -ANISOU13315 N PRO D 241 10873 7535 13424 631 -3485 -713 N -ATOM 13316 CA PRO D 241 91.179 21.134 87.817 1.00 80.35 C -ANISOU13316 CA PRO D 241 10466 7086 12978 762 -3554 -710 C -ATOM 13317 C PRO D 241 92.670 21.250 87.550 1.00 94.06 C -ANISOU13317 C PRO D 241 12128 8717 14892 804 -3441 -678 C -ATOM 13318 O PRO D 241 93.143 22.307 87.102 1.00108.34 O -ANISOU13318 O PRO D 241 13921 10456 16785 872 -3187 -642 O -ATOM 13319 CB PRO D 241 90.362 21.318 86.529 1.00 69.73 C -ANISOU13319 CB PRO D 241 9219 5803 11470 1009 -3475 -717 C -ATOM 13320 CG PRO D 241 89.927 22.742 86.550 1.00 73.07 C -ANISOU13320 CG PRO D 241 9678 6230 11856 1053 -3292 -689 C -ATOM 13321 CD PRO D 241 89.721 23.068 87.993 1.00 79.03 C -ANISOU13321 CD PRO D 241 10345 6996 12687 780 -3363 -713 C -ATOM 13322 N PRO D 242 93.447 20.202 87.814 1.00 82.49 N -ANISOU13322 N PRO D 242 10618 7222 13502 770 -3601 -707 N -ATOM 13323 CA PRO D 242 94.894 20.293 87.596 1.00 82.55 C -ANISOU13323 CA PRO D 242 10504 7144 13716 811 -3505 -728 C -ATOM 13324 C PRO D 242 95.228 20.418 86.117 1.00 79.44 C -ANISOU13324 C PRO D 242 10162 6707 13317 1028 -3272 -676 C -ATOM 13325 O PRO D 242 94.454 20.035 85.238 1.00 70.15 O -ANISOU13325 O PRO D 242 9128 5579 11947 1188 -3285 -636 O -ATOM 13326 CB PRO D 242 95.427 18.981 88.181 1.00 80.19 C -ANISOU13326 CB PRO D 242 10190 6844 13435 776 -3782 -782 C -ATOM 13327 CG PRO D 242 94.288 18.046 88.091 1.00 78.44 C -ANISOU13327 CG PRO D 242 10128 6674 13002 778 -3936 -755 C -ATOM 13328 CD PRO D 242 93.052 18.869 88.297 1.00 77.84 C -ANISOU13328 CD PRO D 242 10096 6659 12819 704 -3858 -738 C -ATOM 13329 N LEU D 243 96.413 20.968 85.850 1.00 78.92 N -ANISOU13329 N LEU D 243 9974 6538 13472 1042 -3048 -699 N -ATOM 13330 CA LEU D 243 96.822 21.231 84.476 1.00 75.99 C -ANISOU13330 CA LEU D 243 9685 6084 13103 1247 -2742 -638 C -ATOM 13331 C LEU D 243 97.285 19.982 83.741 1.00 89.85 C -ANISOU13331 C LEU D 243 11463 7853 14821 1397 -2853 -646 C -ATOM 13332 O LEU D 243 97.258 19.963 82.505 1.00103.38 O -ANISOU13332 O LEU D 243 13327 9530 16424 1621 -2664 -578 O -ATOM 13333 CB LEU D 243 97.933 22.277 84.447 1.00 74.76 C -ANISOU13333 CB LEU D 243 9385 5780 13242 1177 -2391 -682 C -ATOM 13334 CG LEU D 243 97.387 23.700 84.354 1.00 86.98 C -ANISOU13334 CG LEU D 243 11048 7250 14752 1167 -2093 -612 C -ATOM 13335 CD1 LEU D 243 97.039 24.213 85.744 1.00 98.80 C -ANISOU13335 CD1 LEU D 243 12419 8801 16321 932 -2268 -684 C -ATOM 13336 CD2 LEU D 243 98.374 24.592 83.623 1.00 98.01 C -ANISOU13336 CD2 LEU D 243 12429 8438 16371 1203 -1600 -609 C -ATOM 13337 N MET D 244 97.720 18.955 84.462 1.00 82.79 N -ANISOU13337 N MET D 244 10457 7002 13998 1307 -3150 -727 N -ATOM 13338 CA MET D 244 98.039 17.668 83.872 1.00 86.39 C -ANISOU13338 CA MET D 244 10955 7473 14395 1445 -3302 -739 C -ATOM 13339 C MET D 244 97.213 16.597 84.566 1.00 91.66 C -ANISOU13339 C MET D 244 11713 8217 14896 1372 -3662 -751 C -ATOM 13340 O MET D 244 96.701 16.801 85.671 1.00104.24 O -ANISOU13340 O MET D 244 13300 9839 16468 1198 -3793 -767 O -ATOM 13341 CB MET D 244 99.532 17.344 84.004 1.00 88.04 C -ANISOU13341 CB MET D 244 10958 7626 14869 1441 -3289 -846 C -ATOM 13342 CG MET D 244 100.463 18.396 83.432 1.00 88.48 C -ANISOU13342 CG MET D 244 10880 7572 15168 1458 -2877 -876 C -ATOM 13343 SD MET D 244 100.497 18.397 81.631 1.00 93.23 S -ANISOU13343 SD MET D 244 11687 8097 15641 1736 -2525 -756 S -ATOM 13344 CE MET D 244 101.448 19.879 81.310 1.00 92.53 C -ANISOU13344 CE MET D 244 11474 7823 15860 1670 -1963 -787 C -ATOM 13345 N LEU D 245 97.073 15.451 83.905 1.00 87.70 N -ANISOU13345 N LEU D 245 11314 7729 14278 1505 -3793 -749 N -ATOM 13346 CA LEU D 245 96.351 14.333 84.495 1.00 90.08 C -ANISOU13346 CA LEU D 245 11720 8056 14450 1426 -4082 -775 C -ATOM 13347 C LEU D 245 96.998 13.018 84.104 1.00 77.76 C -ANISOU13347 C LEU D 245 10197 6455 12891 1544 -4232 -807 C -ATOM 13348 O LEU D 245 97.573 12.879 83.023 1.00 87.11 O -ANISOU13348 O LEU D 245 11370 7629 14100 1731 -4116 -802 O -ATOM 13349 CB LEU D 245 94.872 14.319 84.077 1.00 99.66 C -ANISOU13349 CB LEU D 245 13057 9336 15473 1441 -4097 -771 C -ATOM 13350 CG LEU D 245 93.943 15.287 84.814 1.00104.93 C -ANISOU13350 CG LEU D 245 13712 10052 16105 1283 -4049 -765 C -ATOM 13351 CD1 LEU D 245 92.503 15.086 84.367 1.00 97.53 C -ANISOU13351 CD1 LEU D 245 12855 9194 15006 1320 -4103 -825 C -ATOM 13352 CD2 LEU D 245 94.044 15.119 86.326 1.00120.75 C -ANISOU13352 CD2 LEU D 245 15694 12020 18165 1051 -4189 -777 C -ATOM 13353 N TYR D 246 96.890 12.049 85.007 1.00 71.99 N -ANISOU13353 N TYR D 246 9546 5687 12118 1445 -4474 -836 N -ATOM 13354 CA TYR D 246 97.410 10.711 84.767 1.00 72.79 C -ANISOU13354 CA TYR D 246 9728 5730 12197 1555 -4641 -868 C -ATOM 13355 C TYR D 246 96.374 9.902 83.997 1.00 78.25 C -ANISOU13355 C TYR D 246 10568 6424 12739 1602 -4684 -877 C -ATOM 13356 O TYR D 246 95.277 9.646 84.507 1.00 82.95 O -ANISOU13356 O TYR D 246 11262 7008 13248 1451 -4746 -895 O -ATOM 13357 CB TYR D 246 97.751 10.040 86.094 1.00 73.31 C -ANISOU13357 CB TYR D 246 9878 5723 12255 1465 -4864 -894 C -ATOM 13358 CG TYR D 246 98.400 8.686 85.947 1.00 74.44 C -ANISOU13358 CG TYR D 246 10131 5786 12368 1605 -5044 -927 C -ATOM 13359 CD1 TYR D 246 99.703 8.572 85.487 1.00 75.53 C -ANISOU13359 CD1 TYR D 246 10122 5934 12640 1782 -5056 -986 C -ATOM 13360 CD2 TYR D 246 97.717 7.523 86.280 1.00 78.16 C -ANISOU13360 CD2 TYR D 246 10853 6154 12692 1555 -5179 -914 C -ATOM 13361 CE1 TYR D 246 100.304 7.341 85.353 1.00 79.60 C -ANISOU13361 CE1 TYR D 246 10742 6381 13122 1934 -5232 -1025 C -ATOM 13362 CE2 TYR D 246 98.312 6.288 86.151 1.00 86.50 C -ANISOU13362 CE2 TYR D 246 12042 7113 13709 1696 -5335 -939 C -ATOM 13363 CZ TYR D 246 99.603 6.204 85.688 1.00 88.49 C -ANISOU13363 CZ TYR D 246 12149 7399 14075 1898 -5379 -992 C -ATOM 13364 OH TYR D 246 100.198 4.975 85.558 1.00 78.13 O -ANISOU13364 OH TYR D 246 10974 5996 12717 2061 -5547 -1026 O -ATOM 13365 N ASN D 247 96.715 9.507 82.770 1.00 73.12 N -ANISOU13365 N ASN D 247 9923 5786 12074 1811 -4641 -891 N -ATOM 13366 CA ASN D 247 95.797 8.738 81.944 1.00 75.50 C -ANISOU13366 CA ASN D 247 10341 6099 12248 1893 -4705 -947 C -ATOM 13367 C ASN D 247 95.797 7.285 82.417 1.00 73.86 C -ANISOU13367 C ASN D 247 10268 5779 12018 1831 -4911 -991 C -ATOM 13368 O ASN D 247 96.799 6.578 82.242 1.00 88.30 O -ANISOU13368 O ASN D 247 12119 7550 13882 1957 -4987 -988 O -ATOM 13369 CB ASN D 247 96.189 8.837 80.475 1.00 91.34 C -ANISOU13369 CB ASN D 247 12342 8148 14215 2174 -4587 -948 C -ATOM 13370 CG ASN D 247 95.089 8.359 79.542 1.00101.33 C -ANISOU13370 CG ASN D 247 13705 9464 15334 2299 -4654 -1044 C -ATOM 13371 OD1 ASN D 247 94.355 7.422 79.855 1.00116.29 O -ANISOU13371 OD1 ASN D 247 15659 11322 17206 2185 -4823 -1140 O -ATOM 13372 ND2 ASN D 247 94.967 9.011 78.390 1.00 90.75 N -ANISOU13372 ND2 ASN D 247 12393 8196 13894 2548 -4512 -1040 N -ATOM 13373 N PRO D 248 94.709 6.801 83.024 1.00 73.80 N -ANISOU13373 N PRO D 248 10362 5720 11958 1643 -4982 -1042 N -ATOM 13374 CA PRO D 248 94.757 5.468 83.647 1.00 75.97 C -ANISOU13374 CA PRO D 248 10822 5831 12211 1562 -5123 -1063 C -ATOM 13375 C PRO D 248 94.976 4.323 82.670 1.00 88.82 C -ANISOU13375 C PRO D 248 12527 7404 13817 1733 -5210 -1132 C -ATOM 13376 O PRO D 248 95.329 3.222 83.110 1.00 92.33 O -ANISOU13376 O PRO D 248 13145 7693 14243 1722 -5319 -1130 O -ATOM 13377 CB PRO D 248 93.391 5.357 84.341 1.00 74.77 C -ANISOU13377 CB PRO D 248 10746 5628 12035 1304 -5088 -1123 C -ATOM 13378 CG PRO D 248 92.911 6.760 84.484 1.00 73.58 C -ANISOU13378 CG PRO D 248 10435 5625 11899 1238 -4971 -1102 C -ATOM 13379 CD PRO D 248 93.424 7.472 83.282 1.00 73.16 C -ANISOU13379 CD PRO D 248 10242 5707 11850 1484 -4910 -1088 C -ATOM 13380 N THR D 249 94.779 4.534 81.368 1.00 75.72 N -ANISOU13380 N THR D 249 10778 5855 12136 1917 -5166 -1194 N -ATOM 13381 CA THR D 249 95.004 3.483 80.384 1.00 77.93 C -ANISOU13381 CA THR D 249 11130 6093 12385 2105 -5254 -1271 C -ATOM 13382 C THR D 249 96.269 3.682 79.567 1.00 83.51 C -ANISOU13382 C THR D 249 11776 6854 13101 2375 -5212 -1207 C -ATOM 13383 O THR D 249 96.799 2.703 79.034 1.00 77.96 O -ANISOU13383 O THR D 249 11151 6087 12384 2527 -5302 -1243 O -ATOM 13384 CB THR D 249 93.813 3.380 79.421 1.00 77.20 C -ANISOU13384 CB THR D 249 11011 6079 12244 2165 -5265 -1440 C -ATOM 13385 OG1 THR D 249 93.838 4.475 78.499 1.00 82.17 O -ANISOU13385 OG1 THR D 249 11540 6873 12807 2382 -5159 -1420 O -ATOM 13386 CG2 THR D 249 92.495 3.393 80.185 1.00 77.21 C -ANISOU13386 CG2 THR D 249 11002 6052 12284 1881 -5258 -1546 C -ATOM 13387 N THR D 250 96.760 4.915 79.453 1.00100.27 N -ANISOU13387 N THR D 250 13764 9075 15260 2431 -5050 -1123 N -ATOM 13388 CA THR D 250 98.028 5.182 78.790 1.00 96.82 C -ANISOU13388 CA THR D 250 13249 8660 14879 2644 -4940 -1074 C -ATOM 13389 C THR D 250 99.213 5.078 79.740 1.00 77.28 C -ANISOU13389 C THR D 250 10696 6126 12540 2582 -4993 -1043 C -ATOM 13390 O THR D 250 100.337 4.837 79.284 1.00 78.29 O -ANISOU13390 O THR D 250 10756 6245 12745 2753 -4965 -1057 O -ATOM 13391 CB THR D 250 98.006 6.581 78.158 1.00100.21 C -ANISOU13391 CB THR D 250 13590 9185 15300 2736 -4681 -1017 C -ATOM 13392 OG1 THR D 250 96.887 6.692 77.272 1.00104.95 O -ANISOU13392 OG1 THR D 250 14283 9854 15738 2859 -4672 -1073 O -ATOM 13393 CG2 THR D 250 99.278 6.861 77.389 1.00116.35 C -ANISOU13393 CG2 THR D 250 15565 11221 17422 2942 -4488 -979 C -ATOM 13394 N TYR D 251 98.987 5.235 81.046 1.00 76.75 N -ANISOU13394 N TYR D 251 10639 6022 12500 2366 -5080 -1024 N -ATOM 13395 CA TYR D 251 100.067 5.287 82.029 1.00 89.41 C -ANISOU13395 CA TYR D 251 12164 7592 14217 2344 -5163 -1030 C -ATOM 13396 C TYR D 251 101.043 6.418 81.715 1.00 79.24 C -ANISOU13396 C TYR D 251 10620 6384 13105 2410 -4962 -1041 C -ATOM 13397 O TYR D 251 102.243 6.310 81.977 1.00 78.89 O -ANISOU13397 O TYR D 251 10439 6332 13205 2496 -5011 -1115 O -ATOM 13398 CB TYR D 251 100.809 3.947 82.119 1.00 91.17 C -ANISOU13398 CB TYR D 251 12504 7717 14419 2487 -5372 -1079 C -ATOM 13399 CG TYR D 251 99.986 2.819 82.704 1.00 88.72 C -ANISOU13399 CG TYR D 251 12481 7266 13962 2389 -5541 -1070 C -ATOM 13400 CD1 TYR D 251 99.103 2.097 81.915 1.00 95.69 C -ANISOU13400 CD1 TYR D 251 13494 8105 14758 2391 -5534 -1096 C -ATOM 13401 CD2 TYR D 251 100.096 2.473 84.045 1.00 81.99 C -ANISOU13401 CD2 TYR D 251 11787 6308 13059 2307 -5689 -1055 C -ATOM 13402 CE1 TYR D 251 98.351 1.065 82.443 1.00 99.97 C -ANISOU13402 CE1 TYR D 251 14290 8483 15211 2268 -5631 -1113 C -ATOM 13403 CE2 TYR D 251 99.347 1.444 84.583 1.00 92.18 C -ANISOU13403 CE2 TYR D 251 13389 7422 14214 2211 -5772 -1035 C -ATOM 13404 CZ TYR D 251 98.477 0.743 83.777 1.00 96.39 C -ANISOU13404 CZ TYR D 251 14022 7896 14708 2169 -5723 -1068 C -ATOM 13405 OH TYR D 251 97.729 -0.285 84.306 1.00 87.97 O -ANISOU13405 OH TYR D 251 13256 6619 13550 2039 -5752 -1073 O -ATOM 13406 N GLN D 252 100.536 7.506 81.142 1.00 77.76 N -ANISOU13406 N GLN D 252 10369 6261 12917 2381 -4720 -991 N -ATOM 13407 CA GLN D 252 101.326 8.693 80.855 1.00 80.50 C -ANISOU13407 CA GLN D 252 10508 6640 13438 2405 -4450 -993 C -ATOM 13408 C GLN D 252 100.575 9.917 81.361 1.00 92.01 C -ANISOU13408 C GLN D 252 11936 8132 14891 2227 -4318 -939 C -ATOM 13409 O GLN D 252 99.428 9.830 81.805 1.00 93.20 O -ANISOU13409 O GLN D 252 12215 8301 14897 2108 -4431 -904 O -ATOM 13410 CB GLN D 252 101.614 8.831 79.352 1.00 78.31 C -ANISOU13410 CB GLN D 252 10249 6365 13140 2628 -4198 -967 C -ATOM 13411 CG GLN D 252 102.304 7.627 78.730 1.00 79.46 C -ANISOU13411 CG GLN D 252 10434 6482 13277 2823 -4313 -1022 C -ATOM 13412 CD GLN D 252 103.751 7.501 79.126 1.00101.29 C -ANISOU13412 CD GLN D 252 12975 9225 16286 2851 -4323 -1131 C -ATOM 13413 OE1 GLN D 252 104.094 6.732 80.022 1.00 88.96 O -ANISOU13413 OE1 GLN D 252 11402 7647 14751 2823 -4615 -1205 O -ATOM 13414 NE2 GLN D 252 104.615 8.241 78.449 1.00113.81 N -ANISOU13414 NE2 GLN D 252 14391 10800 18052 2927 -3993 -1162 N -ATOM 13415 N MET D 253 101.234 11.069 81.290 1.00 79.56 N -ANISOU13415 N MET D 253 10182 6552 13494 2203 -4055 -949 N -ATOM 13416 CA MET D 253 100.638 12.334 81.696 1.00 77.81 C -ANISOU13416 CA MET D 253 9932 6349 13285 2053 -3893 -900 C -ATOM 13417 C MET D 253 100.117 13.069 80.468 1.00 79.17 C -ANISOU13417 C MET D 253 10224 6517 13340 2194 -3588 -807 C -ATOM 13418 O MET D 253 100.847 13.248 79.487 1.00 91.53 O -ANISOU13418 O MET D 253 11776 8031 14968 2359 -3331 -797 O -ATOM 13419 CB MET D 253 101.654 13.204 82.438 1.00 78.70 C -ANISOU13419 CB MET D 253 9787 6435 13680 1931 -3779 -992 C -ATOM 13420 CG MET D 253 102.104 12.644 83.782 1.00 77.35 C -ANISOU13420 CG MET D 253 9524 6279 13585 1835 -4113 -1107 C -ATOM 13421 SD MET D 253 100.799 12.609 85.030 1.00 75.55 S -ANISOU13421 SD MET D 253 9479 6079 13146 1648 -4353 -1038 S -ATOM 13422 CE MET D 253 100.490 14.359 85.260 1.00 75.10 C -ANISOU13422 CE MET D 253 9297 6036 13200 1491 -4067 -1016 C -ATOM 13423 N ASP D 254 98.856 13.485 80.526 1.00 75.06 N -ANISOU13423 N ASP D 254 9837 6047 12638 2154 -3612 -750 N -ATOM 13424 CA ASP D 254 98.231 14.288 79.488 1.00 80.12 C -ANISOU13424 CA ASP D 254 10629 6691 13121 2327 -3363 -676 C -ATOM 13425 C ASP D 254 98.101 15.728 79.961 1.00 80.54 C -ANISOU13425 C ASP D 254 10632 6715 13254 2200 -3131 -631 C -ATOM 13426 O ASP D 254 97.874 15.990 81.147 1.00 74.25 O -ANISOU13426 O ASP D 254 9726 5946 12540 1966 -3265 -662 O -ATOM 13427 CB ASP D 254 96.840 13.754 79.131 1.00 90.59 C -ANISOU13427 CB ASP D 254 12126 8108 14187 2419 -3574 -696 C -ATOM 13428 CG ASP D 254 96.879 12.361 78.541 1.00 96.92 C -ANISOU13428 CG ASP D 254 12997 8922 14907 2558 -3781 -756 C -ATOM 13429 OD1 ASP D 254 97.960 11.934 78.086 1.00 90.63 O -ANISOU13429 OD1 ASP D 254 12167 8067 14199 2665 -3706 -750 O -ATOM 13430 OD2 ASP D 254 95.823 11.696 78.528 1.00 95.08 O -ANISOU13430 OD2 ASP D 254 12838 8750 14538 2556 -4006 -831 O -ATOM 13431 N VAL D 255 98.248 16.663 79.024 1.00 85.30 N -ANISOU13431 N VAL D 255 11349 7244 13817 2370 -2766 -556 N -ATOM 13432 CA VAL D 255 97.896 18.048 79.305 1.00 85.19 C -ANISOU13432 CA VAL D 255 11364 7187 13819 2294 -2528 -502 C -ATOM 13433 C VAL D 255 96.382 18.156 79.379 1.00 86.71 C -ANISOU13433 C VAL D 255 11706 7495 13745 2345 -2725 -492 C -ATOM 13434 O VAL D 255 95.663 17.657 78.503 1.00100.25 O -ANISOU13434 O VAL D 255 13598 9276 15216 2590 -2829 -501 O -ATOM 13435 CB VAL D 255 98.477 18.991 78.240 1.00 91.75 C -ANISOU13435 CB VAL D 255 12341 7860 14660 2486 -2033 -415 C -ATOM 13436 CG1 VAL D 255 97.842 18.737 76.875 1.00106.61 C -ANISOU13436 CG1 VAL D 255 14549 9759 16199 2870 -1985 -345 C -ATOM 13437 CG2 VAL D 255 98.285 20.443 78.663 1.00 88.15 C -ANISOU13437 CG2 VAL D 255 11902 7316 14273 2370 -1758 -368 C -ATOM 13438 N ASN D 256 95.888 18.790 80.439 1.00 74.18 N -ANISOU13438 N ASN D 256 10029 5942 12215 2120 -2790 -506 N -ATOM 13439 CA ASN D 256 94.452 18.931 80.620 1.00 73.17 C -ANISOU13439 CA ASN D 256 9994 5930 11876 2139 -2967 -531 C -ATOM 13440 C ASN D 256 94.023 20.307 80.142 1.00 98.50 C -ANISOU13440 C ASN D 256 13366 9092 14967 2293 -2681 -458 C -ATOM 13441 O ASN D 256 94.169 21.287 80.888 1.00104.54 O -ANISOU13441 O ASN D 256 14057 9800 15863 2111 -2534 -429 O -ATOM 13442 CB ASN D 256 94.062 18.731 82.085 1.00 74.60 C -ANISOU13442 CB ASN D 256 10013 6174 12157 1818 -3211 -591 C -ATOM 13443 CG ASN D 256 92.589 19.004 82.334 1.00 75.97 C -ANISOU13443 CG ASN D 256 10246 6460 12158 1806 -3339 -640 C -ATOM 13444 OD1 ASN D 256 91.778 19.000 81.406 1.00 77.69 O -ANISOU13444 OD1 ASN D 256 10598 6745 12175 2053 -3355 -676 O -ATOM 13445 ND2 ASN D 256 92.237 19.245 83.590 1.00 74.08 N -ANISOU13445 ND2 ASN D 256 9902 6247 11995 1541 -3436 -665 N -ATOM 13446 N PRO D 257 93.494 20.452 78.930 1.00 98.28 N -ANISOU13446 N PRO D 257 13586 9076 14680 2649 -2596 -433 N -ATOM 13447 CA PRO D 257 92.800 21.700 78.605 1.00105.97 C -ANISOU13447 CA PRO D 257 14763 10025 15476 2830 -2401 -382 C -ATOM 13448 C PRO D 257 91.590 21.835 79.513 1.00106.98 C -ANISOU13448 C PRO D 257 14783 10307 15559 2673 -2674 -482 C -ATOM 13449 O PRO D 257 90.841 20.879 79.709 1.00114.05 O -ANISOU13449 O PRO D 257 15581 11349 16403 2631 -3007 -613 O -ATOM 13450 CB PRO D 257 92.417 21.522 77.131 1.00106.17 C -ANISOU13450 CB PRO D 257 15092 10063 15184 3302 -2362 -377 C -ATOM 13451 CG PRO D 257 92.280 20.057 76.961 1.00101.42 C -ANISOU13451 CG PRO D 257 14377 9586 14573 3305 -2706 -497 C -ATOM 13452 CD PRO D 257 93.313 19.438 77.872 1.00 96.06 C -ANISOU13452 CD PRO D 257 13428 8854 14216 2930 -2741 -482 C -ATOM 13453 N GLU D 258 91.430 23.024 80.098 1.00 98.30 N -ANISOU13453 N GLU D 258 13691 9154 14504 2566 -2502 -431 N -ATOM 13454 CA GLU D 258 90.418 23.313 81.115 1.00114.07 C -ANISOU13454 CA GLU D 258 15567 11275 16501 2374 -2702 -516 C -ATOM 13455 C GLU D 258 90.918 22.974 82.518 1.00105.13 C -ANISOU13455 C GLU D 258 14169 10138 15637 1948 -2817 -535 C -ATOM 13456 O GLU D 258 90.130 22.931 83.472 1.00 96.55 O -ANISOU13456 O GLU D 258 12973 9152 14559 1753 -3007 -611 O -ATOM 13457 CB GLU D 258 89.098 22.583 80.828 1.00128.90 C -ANISOU13457 CB GLU D 258 17444 13350 18182 2521 -3031 -682 C -ATOM 13458 CG GLU D 258 88.394 23.098 79.582 1.00136.31 C -ANISOU13458 CG GLU D 258 18651 14328 18813 2994 -2981 -714 C -ATOM 13459 CD GLU D 258 87.448 22.083 78.975 1.00137.97 C -ANISOU13459 CD GLU D 258 18835 14718 18871 3199 -3313 -927 C -ATOM 13460 OE1 GLU D 258 87.739 20.872 79.052 1.00137.08 O -ANISOU13460 OE1 GLU D 258 18583 14628 18872 3052 -3480 -986 O -ATOM 13461 OE2 GLU D 258 86.409 22.499 78.420 1.00137.52 O -ANISOU13461 OE2 GLU D 258 18892 14776 18584 3519 -3415 -1061 O -ATOM 13462 N GLY D 259 92.219 22.724 82.653 1.00110.84 N -ANISOU13462 N GLY D 259 14798 10745 16573 1826 -2705 -485 N -ATOM 13463 CA GLY D 259 92.876 22.781 83.944 1.00103.61 C -ANISOU13463 CA GLY D 259 13668 9794 15906 1494 -2755 -509 C -ATOM 13464 C GLY D 259 93.328 24.203 84.231 1.00 95.31 C -ANISOU13464 C GLY D 259 12608 8615 14992 1419 -2445 -464 C -ATOM 13465 O GLY D 259 93.680 24.953 83.325 1.00 98.03 O -ANISOU13465 O GLY D 259 13100 8828 15317 1600 -2110 -388 O -ATOM 13466 N LYS D 260 93.298 24.585 85.509 1.00 84.90 N -ANISOU13466 N LYS D 260 11138 7315 13804 1157 -2540 -515 N -ATOM 13467 CA LYS D 260 93.511 25.976 85.883 1.00 76.97 C -ANISOU13467 CA LYS D 260 10123 6200 12923 1070 -2276 -500 C -ATOM 13468 C LYS D 260 94.351 26.073 87.146 1.00 73.72 C -ANISOU13468 C LYS D 260 9463 5758 12790 786 -2360 -603 C -ATOM 13469 O LYS D 260 94.317 25.190 88.008 1.00 70.65 O -ANISOU13469 O LYS D 260 8969 5470 12405 660 -2682 -668 O -ATOM 13470 CB LYS D 260 92.179 26.697 86.104 1.00 78.19 C -ANISOU13470 CB LYS D 260 10405 6435 12869 1115 -2310 -482 C -ATOM 13471 CG LYS D 260 91.299 26.736 84.878 1.00 78.69 C -ANISOU13471 CG LYS D 260 10714 6542 12641 1452 -2257 -429 C -ATOM 13472 CD LYS D 260 90.022 27.496 85.156 1.00 75.32 C -ANISOU13472 CD LYS D 260 10379 6207 12034 1512 -2308 -453 C -ATOM 13473 CE LYS D 260 89.130 27.536 83.935 1.00 75.96 C -ANISOU13473 CE LYS D 260 10700 6351 11809 1907 -2307 -451 C -ATOM 13474 NZ LYS D 260 87.836 28.190 84.240 1.00 77.89 N -ANISOU13474 NZ LYS D 260 10993 6715 11886 1984 -2407 -523 N -ATOM 13475 N TYR D 261 95.098 27.171 87.247 1.00 90.75 N -ANISOU13475 N TYR D 261 11547 7760 15176 704 -2058 -632 N -ATOM 13476 CA TYR D 261 95.911 27.434 88.425 1.00 87.35 C -ANISOU13476 CA TYR D 261 10858 7300 15032 463 -2136 -782 C -ATOM 13477 C TYR D 261 95.018 27.886 89.582 1.00 87.65 C -ANISOU13477 C TYR D 261 10904 7430 14967 329 -2327 -804 C -ATOM 13478 O TYR D 261 93.793 27.991 89.458 1.00 86.78 O -ANISOU13478 O TYR D 261 10971 7407 14594 407 -2381 -713 O -ATOM 13479 CB TYR D 261 96.980 28.477 88.099 1.00 76.19 C -ANISOU13479 CB TYR D 261 9337 5672 13940 403 -1715 -850 C -ATOM 13480 CG TYR D 261 97.933 28.046 87.003 1.00 77.50 C -ANISOU13480 CG TYR D 261 9482 5729 14236 518 -1479 -844 C -ATOM 13481 CD1 TYR D 261 98.473 26.769 86.991 1.00 83.34 C -ANISOU13481 CD1 TYR D 261 10094 6566 15005 549 -1747 -907 C -ATOM 13482 CD2 TYR D 261 98.282 28.911 85.972 1.00 79.59 C -ANISOU13482 CD2 TYR D 261 9888 5774 14578 611 -963 -770 C -ATOM 13483 CE1 TYR D 261 99.336 26.366 85.993 1.00 89.35 C -ANISOU13483 CE1 TYR D 261 10831 7234 15884 661 -1529 -910 C -ATOM 13484 CE2 TYR D 261 99.148 28.514 84.964 1.00 83.71 C -ANISOU13484 CE2 TYR D 261 10411 6184 15212 719 -708 -763 C -ATOM 13485 CZ TYR D 261 99.667 27.239 84.976 1.00 87.79 C -ANISOU13485 CZ TYR D 261 10763 6825 15768 742 -1003 -838 C -ATOM 13486 OH TYR D 261 100.532 26.832 83.985 1.00 95.52 O -ANISOU13486 OH TYR D 261 11732 7700 16861 854 -750 -842 O -ATOM 13487 N SER D 262 95.638 28.148 90.730 1.00 72.77 N -ANISOU13487 N SER D 262 8817 5536 13296 143 -2441 -955 N -ATOM 13488 CA SER D 262 94.925 28.537 91.942 1.00 71.85 C -ANISOU13488 CA SER D 262 8707 5502 13092 16 -2630 -992 C -ATOM 13489 C SER D 262 95.249 29.987 92.271 1.00 82.66 C -ANISOU13489 C SER D 262 9992 6740 14675 -93 -2370 -1072 C -ATOM 13490 O SER D 262 96.409 30.319 92.536 1.00 89.16 O -ANISOU13490 O SER D 262 10591 7462 15825 -191 -2284 -1242 O -ATOM 13491 CB SER D 262 95.307 27.642 93.120 1.00 85.39 C -ANISOU13491 CB SER D 262 10310 7309 14827 -72 -3011 -1114 C -ATOM 13492 OG SER D 262 95.408 26.287 92.728 1.00102.22 O -ANISOU13492 OG SER D 262 12491 9499 16847 25 -3195 -1069 O -ATOM 13493 N PHE D 263 94.226 30.841 92.274 1.00 86.26 N -ANISOU13493 N PHE D 263 10613 7196 14966 -75 -2251 -980 N -ATOM 13494 CA PHE D 263 94.379 32.234 92.684 1.00 81.20 C -ANISOU13494 CA PHE D 263 9931 6425 14498 -182 -2017 -1049 C -ATOM 13495 C PHE D 263 93.364 32.539 93.773 1.00 72.44 C -ANISOU13495 C PHE D 263 8877 5440 13208 -256 -2233 -1057 C -ATOM 13496 O PHE D 263 92.166 32.638 93.494 1.00 83.48 O -ANISOU13496 O PHE D 263 10468 6919 14332 -154 -2236 -932 O -ATOM 13497 CB PHE D 263 94.196 33.198 91.516 1.00 80.95 C -ANISOU13497 CB PHE D 263 10097 6217 14442 -49 -1571 -923 C -ATOM 13498 CG PHE D 263 94.291 34.635 91.929 1.00 85.01 C -ANISOU13498 CG PHE D 263 10608 6567 15126 -161 -1303 -987 C -ATOM 13499 CD1 PHE D 263 95.522 35.219 92.134 1.00 82.63 C -ANISOU13499 CD1 PHE D 263 10084 6076 15236 -329 -1073 -1164 C -ATOM 13500 CD2 PHE D 263 93.153 35.388 92.152 1.00 86.89 C -ANISOU13500 CD2 PHE D 263 11038 6839 15136 -104 -1289 -904 C -ATOM 13501 CE1 PHE D 263 95.619 36.533 92.540 1.00 80.06 C -ANISOU13501 CE1 PHE D 263 9745 5579 15095 -451 -817 -1249 C -ATOM 13502 CE2 PHE D 263 93.252 36.706 92.551 1.00 83.58 C -ANISOU13502 CE2 PHE D 263 10628 6254 14874 -205 -1041 -966 C -ATOM 13503 CZ PHE D 263 94.488 37.276 92.737 1.00 79.17 C -ANISOU13503 CZ PHE D 263 9862 5488 14729 -385 -797 -1135 C -ATOM 13504 N GLY D 264 93.841 32.732 94.997 1.00 72.96 N -ANISOU13504 N GLY D 264 8771 5520 13431 -415 -2408 -1226 N -ATOM 13505 CA GLY D 264 92.922 32.894 96.110 1.00 71.89 C -ANISOU13505 CA GLY D 264 8704 5504 13107 -479 -2624 -1235 C -ATOM 13506 C GLY D 264 91.979 31.712 96.176 1.00 76.01 C -ANISOU13506 C GLY D 264 9366 6196 13319 -415 -2874 -1123 C -ATOM 13507 O GLY D 264 92.405 30.550 96.177 1.00 85.84 O -ANISOU13507 O GLY D 264 10580 7489 14548 -392 -3067 -1133 O -ATOM 13508 N ALA D 265 90.680 31.997 96.221 1.00 78.13 N -ANISOU13508 N ALA D 265 9784 6547 13356 -386 -2858 -1036 N -ATOM 13509 CA ALA D 265 89.645 30.966 96.173 1.00 67.75 C -ANISOU13509 CA ALA D 265 8581 5376 11786 -344 -3028 -962 C -ATOM 13510 C ALA D 265 89.017 30.870 94.789 1.00 67.40 C -ANISOU13510 C ALA D 265 8634 5354 11621 -164 -2886 -864 C -ATOM 13511 O ALA D 265 87.805 30.684 94.652 1.00 66.73 O -ANISOU13511 O ALA D 265 8631 5385 11341 -108 -2936 -847 O -ATOM 13512 CB ALA D 265 88.578 31.238 97.228 1.00 67.22 C -ANISOU13512 CB ALA D 265 8580 5402 11559 -435 -3123 -986 C -ATOM 13513 N THR D 266 89.835 30.994 93.746 1.00 73.04 N -ANISOU13513 N THR D 266 9340 5957 12454 -54 -2706 -825 N -ATOM 13514 CA THR D 266 89.369 30.995 92.369 1.00 74.53 C -ANISOU13514 CA THR D 266 9667 6145 12508 176 -2558 -735 C -ATOM 13515 C THR D 266 90.344 30.204 91.511 1.00 73.15 C -ANISOU13515 C THR D 266 9462 5904 12428 254 -2520 -705 C -ATOM 13516 O THR D 266 91.481 29.935 91.906 1.00 72.35 O -ANISOU13516 O THR D 266 9214 5732 12544 134 -2548 -765 O -ATOM 13517 CB THR D 266 89.233 32.421 91.814 1.00 70.90 C -ANISOU13517 CB THR D 266 9335 5559 12044 299 -2243 -687 C -ATOM 13518 OG1 THR D 266 90.444 33.150 92.049 1.00 79.03 O -ANISOU13518 OG1 THR D 266 10271 6398 13358 174 -2029 -724 O -ATOM 13519 CG2 THR D 266 88.072 33.146 92.471 1.00 68.96 C -ANISOU13519 CG2 THR D 266 9143 5404 11654 283 -2293 -716 C -ATOM 13520 N CYS D 267 89.880 29.840 90.318 1.00 76.80 N -ANISOU13520 N CYS D 267 10061 6399 12723 482 -2471 -638 N -ATOM 13521 CA CYS D 267 90.675 29.107 89.342 1.00 79.96 C -ANISOU13521 CA CYS D 267 10471 6740 13170 602 -2414 -599 C -ATOM 13522 C CYS D 267 90.708 29.905 88.048 1.00 78.63 C -ANISOU13522 C CYS D 267 10509 6445 12921 864 -2082 -506 C -ATOM 13523 O CYS D 267 89.664 30.367 87.577 1.00 83.18 O -ANISOU13523 O CYS D 267 11265 7077 13264 1066 -2056 -476 O -ATOM 13524 CB CYS D 267 90.094 27.713 89.088 1.00 87.43 C -ANISOU13524 CB CYS D 267 11424 7836 13959 662 -2690 -617 C -ATOM 13525 SG CYS D 267 89.631 26.794 90.581 1.00 91.97 S -ANISOU13525 SG CYS D 267 11881 8536 14529 398 -3030 -701 S -ATOM 13526 N VAL D 268 91.899 30.068 87.476 1.00 80.04 N -ANISOU13526 N VAL D 268 10679 6446 13286 882 -1818 -473 N -ATOM 13527 CA VAL D 268 92.060 30.851 86.258 1.00 83.01 C -ANISOU13527 CA VAL D 268 11309 6645 13586 1133 -1425 -367 C -ATOM 13528 C VAL D 268 93.108 30.208 85.363 1.00 86.76 C -ANISOU13528 C VAL D 268 11781 7016 14167 1216 -1269 -337 C -ATOM 13529 O VAL D 268 94.017 29.509 85.827 1.00 85.21 O -ANISOU13529 O VAL D 268 11332 6832 14211 1024 -1385 -422 O -ATOM 13530 CB VAL D 268 92.424 32.323 86.566 1.00 82.59 C -ANISOU13530 CB VAL D 268 11301 6378 13701 1035 -1062 -358 C -ATOM 13531 CG1 VAL D 268 91.182 33.087 87.001 1.00 83.19 C -ANISOU13531 CG1 VAL D 268 11504 6539 13564 1095 -1149 -348 C -ATOM 13532 CG2 VAL D 268 93.503 32.408 87.636 1.00 82.75 C -ANISOU13532 CG2 VAL D 268 10993 6335 14114 688 -1073 -496 C -ATOM 13533 N LYS D 269 92.950 30.443 84.056 1.00 95.23 N -ANISOU13533 N LYS D 269 13161 7990 15033 1543 -1014 -222 N -ATOM 13534 CA LYS D 269 93.873 29.902 83.065 1.00 98.87 C -ANISOU13534 CA LYS D 269 13676 8337 15553 1669 -812 -178 C -ATOM 13535 C LYS D 269 95.236 30.573 83.153 1.00 97.23 C -ANISOU13535 C LYS D 269 13347 7868 15728 1471 -382 -206 C -ATOM 13536 O LYS D 269 96.271 29.899 83.086 1.00105.48 O -ANISOU13536 O LYS D 269 14183 8883 17013 1362 -363 -277 O -ATOM 13537 CB LYS D 269 93.290 30.081 81.663 1.00107.12 C -ANISOU13537 CB LYS D 269 15140 9330 16232 2114 -632 -51 C -ATOM 13538 CG LYS D 269 92.007 29.309 81.412 1.00116.28 C -ANISOU13538 CG LYS D 269 16376 10756 17049 2343 -1066 -90 C -ATOM 13539 CD LYS D 269 92.280 27.850 81.083 1.00119.01 C -ANISOU13539 CD LYS D 269 16589 11232 17398 2360 -1335 -142 C -ATOM 13540 CE LYS D 269 92.869 27.691 79.689 1.00116.41 C -ANISOU13540 CE LYS D 269 16526 10759 16947 2683 -1049 -47 C -ATOM 13541 NZ LYS D 269 93.115 26.267 79.344 1.00104.36 N -ANISOU13541 NZ LYS D 269 14878 9359 15415 2715 -1320 -106 N -ATOM 13542 N LYS D 270 95.258 31.894 83.295 1.00 94.93 N -ANISOU13542 N LYS D 270 13172 7378 15519 1422 -26 -177 N -ATOM 13543 CA LYS D 270 96.496 32.656 83.328 1.00110.10 C -ANISOU13543 CA LYS D 270 14980 9012 17841 1221 452 -238 C -ATOM 13544 C LYS D 270 96.599 33.429 84.631 1.00113.17 C -ANISOU13544 C LYS D 270 15109 9384 18504 895 399 -381 C -ATOM 13545 O LYS D 270 95.608 33.978 85.124 1.00113.70 O -ANISOU13545 O LYS D 270 15292 9532 18377 920 254 -343 O -ATOM 13546 CB LYS D 270 96.591 33.620 82.138 1.00123.43 C -ANISOU13546 CB LYS D 270 17108 10382 19407 1476 1066 -74 C -ATOM 13547 CG LYS D 270 97.342 33.048 80.945 1.00131.93 C -ANISOU13547 CG LYS D 270 18322 11332 20475 1663 1353 -5 C -ATOM 13548 CD LYS D 270 98.789 32.727 81.293 1.00127.55 C -ANISOU13548 CD LYS D 270 17337 10683 20442 1337 1505 -191 C -ATOM 13549 N CYS D 271 97.809 33.461 85.176 1.00129.93 N -ANISOU13549 N CYS D 271 16870 11411 21085 607 506 -574 N -ATOM 13550 CA CYS D 271 98.036 34.105 86.454 1.00137.98 C -ANISOU13550 CA CYS D 271 17601 12428 22397 305 411 -764 C -ATOM 13551 C CYS D 271 97.818 35.609 86.323 1.00139.28 C -ANISOU13551 C CYS D 271 17995 12321 22602 290 885 -707 C -ATOM 13552 O CYS D 271 98.189 36.203 85.305 1.00146.27 O -ANISOU13552 O CYS D 271 19139 12916 23522 405 1442 -605 O -ATOM 13553 CB CYS D 271 99.456 33.838 86.941 1.00140.83 C -ANISOU13553 CB CYS D 271 17512 12734 23262 48 437 -1038 C -ATOM 13554 SG CYS D 271 99.704 32.383 87.966 1.00128.63 S -ANISOU13554 SG CYS D 271 15600 11527 21746 -38 -268 -1213 S -ATOM 13555 N PRO D 272 97.241 36.252 87.333 1.00124.91 N -ANISOU13555 N PRO D 272 16119 10568 20775 160 704 -768 N -ATOM 13556 CA PRO D 272 97.122 37.711 87.297 1.00119.49 C -ANISOU13556 CA PRO D 272 15632 9600 20169 123 1160 -740 C -ATOM 13557 C PRO D 272 98.493 38.352 87.164 1.00124.84 C -ANISOU13557 C PRO D 272 16110 9945 21378 -113 1689 -921 C -ATOM 13558 O PRO D 272 99.507 37.795 87.589 1.00124.42 O -ANISOU13558 O PRO D 272 15629 9944 21701 -322 1567 -1161 O -ATOM 13559 CB PRO D 272 96.472 38.045 88.641 1.00111.19 C -ANISOU13559 CB PRO D 272 14421 8730 19096 -36 771 -846 C -ATOM 13560 CG PRO D 272 96.886 36.955 89.504 1.00109.45 C -ANISOU13560 CG PRO D 272 13807 8769 19010 -193 270 -1024 C -ATOM 13561 CD PRO D 272 96.979 35.722 88.677 1.00114.59 C -ANISOU13561 CD PRO D 272 14508 9542 19489 -14 135 -918 C -ATOM 13562 N ARG D 273 98.524 39.526 86.546 1.00124.38 N -ANISOU13562 N ARG D 273 16373 9528 21356 -65 2298 -823 N -ATOM 13563 CA ARG D 273 99.782 40.239 86.402 1.00131.81 C -ANISOU13563 CA ARG D 273 17136 10100 22844 -320 2892 -1015 C -ATOM 13564 C ARG D 273 100.424 40.446 87.767 1.00132.30 C -ANISOU13564 C ARG D 273 16639 10237 23390 -700 2646 -1389 C -ATOM 13565 O ARG D 273 99.741 40.630 88.778 1.00127.22 O -ANISOU13565 O ARG D 273 15920 9793 22623 -753 2225 -1436 O -ATOM 13566 CB ARG D 273 99.556 41.580 85.708 1.00135.28 C -ANISOU13566 CB ARG D 273 18066 10118 23218 -220 3584 -846 C -ATOM 13567 CG ARG D 273 100.819 42.404 85.534 1.00135.57 C -ANISOU13567 CG ARG D 273 17944 9710 23855 -515 4299 -1055 C -ATOM 13568 CD ARG D 273 100.496 43.859 85.315 1.00134.43 C -ANISOU13568 CD ARG D 273 18230 9159 23689 -496 4891 -943 C -ATOM 13569 NE ARG D 273 101.714 44.663 85.253 1.00144.57 N -ANISOU13569 NE ARG D 273 19275 10157 25496 -823 5530 -1173 N -ATOM 13570 CZ ARG D 273 102.345 44.992 84.130 1.00153.17 C -ANISOU13570 CZ ARG D 273 20617 10994 26588 -760 6231 -1057 C -ATOM 13571 NH1 ARG D 273 101.879 44.598 82.951 1.00154.60 N -ANISOU13571 NH1 ARG D 273 21346 11118 26276 -358 6388 -710 N -ATOM 13572 NH2 ARG D 273 103.448 45.724 84.188 1.00156.91 N -ANISOU13572 NH2 ARG D 273 20786 11283 27550 -1086 6782 -1309 N -ATOM 13573 N ASN D 274 101.754 40.412 87.790 1.00139.09 N -ANISOU13573 N ASN D 274 17099 10940 24808 -947 2910 -1684 N -ATOM 13574 CA ASN D 274 102.553 40.543 89.006 1.00143.02 C -ANISOU13574 CA ASN D 274 17014 11506 25820 -1277 2672 -2118 C -ATOM 13575 C ASN D 274 102.465 39.304 89.885 1.00132.10 C -ANISOU13575 C ASN D 274 15312 10572 24306 -1243 1863 -2234 C -ATOM 13576 O ASN D 274 102.955 39.324 91.021 1.00132.64 O -ANISOU13576 O ASN D 274 14950 10761 24687 -1437 1530 -2583 O -ATOM 13577 CB ASN D 274 102.145 41.775 89.821 1.00146.22 C -ANISOU13577 CB ASN D 274 17450 11784 26324 -1433 2754 -2210 C -ATOM 13578 CG ASN D 274 102.025 43.021 88.970 1.00141.44 C -ANISOU13578 CG ASN D 274 17277 10718 25744 -1416 3543 -2035 C -ATOM 13579 OD1 ASN D 274 102.797 43.219 88.030 1.00138.77 O -ANISOU13579 OD1 ASN D 274 17011 10054 25662 -1454 4169 -2038 O -ATOM 13580 ND2 ASN D 274 101.058 43.870 89.295 1.00136.42 N -ANISOU13580 ND2 ASN D 274 16961 10037 24837 -1346 3540 -1882 N -ATOM 13581 N TYR D 275 101.860 38.229 89.391 1.00118.07 N -ANISOU13581 N TYR D 275 13758 9030 22073 -985 1548 -1966 N -ATOM 13582 CA TYR D 275 101.791 36.956 90.087 1.00111.14 C -ANISOU13582 CA TYR D 275 12651 8530 21048 -932 851 -2041 C -ATOM 13583 C TYR D 275 102.475 35.893 89.239 1.00104.33 C -ANISOU13583 C TYR D 275 11713 7702 20227 -823 881 -2025 C -ATOM 13584 O TYR D 275 102.604 36.030 88.020 1.00106.03 O -ANISOU13584 O TYR D 275 12181 7707 20398 -710 1371 -1845 O -ATOM 13585 CB TYR D 275 100.342 36.546 90.368 1.00103.53 C -ANISOU13585 CB TYR D 275 12010 7827 19499 -739 409 -1758 C -ATOM 13586 CG TYR D 275 99.722 37.158 91.612 1.00 96.33 C -ANISOU13586 CG TYR D 275 11050 7016 18535 -852 125 -1846 C -ATOM 13587 CD1 TYR D 275 99.116 38.410 91.581 1.00 93.94 C -ANISOU13587 CD1 TYR D 275 10989 6529 18175 -872 449 -1749 C -ATOM 13588 CD2 TYR D 275 99.728 36.471 92.810 1.00 87.39 C -ANISOU13588 CD2 TYR D 275 9672 6152 17381 -908 -459 -2018 C -ATOM 13589 CE1 TYR D 275 98.541 38.952 92.713 1.00 88.60 C -ANISOU13589 CE1 TYR D 275 10271 5950 17442 -965 188 -1833 C -ATOM 13590 CE2 TYR D 275 99.164 37.004 93.947 1.00 86.55 C -ANISOU13590 CE2 TYR D 275 9549 6134 17202 -991 -707 -2095 C -ATOM 13591 CZ TYR D 275 98.572 38.246 93.895 1.00 89.82 C -ANISOU13591 CZ TYR D 275 10168 6379 17582 -1029 -386 -2007 C -ATOM 13592 OH TYR D 275 98.011 38.778 95.030 1.00 92.84 O -ANISOU13592 OH TYR D 275 10533 6853 17891 -1105 -632 -2090 O -ATOM 13593 N VAL D 276 102.904 34.825 89.900 1.00101.83 N -ANISOU13593 N VAL D 276 11078 7644 19967 -831 351 -2212 N -ATOM 13594 CA VAL D 276 103.658 33.756 89.265 1.00106.11 C -ANISOU13594 CA VAL D 276 11483 8243 20591 -738 310 -2256 C -ATOM 13595 C VAL D 276 103.006 32.430 89.615 1.00111.36 C -ANISOU13595 C VAL D 276 12245 9238 20830 -558 -328 -2117 C -ATOM 13596 O VAL D 276 102.367 32.287 90.662 1.00117.36 O -ANISOU13596 O VAL D 276 13010 10187 21393 -573 -781 -2129 O -ATOM 13597 CB VAL D 276 105.146 33.771 89.701 1.00100.85 C -ANISOU13597 CB VAL D 276 10257 7516 20544 -935 356 -2725 C -ATOM 13598 CG1 VAL D 276 105.284 33.847 91.204 1.00103.76 C -ANISOU13598 CG1 VAL D 276 10302 8065 21059 -1050 -156 -3041 C -ATOM 13599 CG2 VAL D 276 105.875 32.558 89.176 1.00 98.65 C -ANISOU13599 CG2 VAL D 276 9820 7344 20319 -813 217 -2787 C -ATOM 13600 N VAL D 277 103.161 31.459 88.723 1.00111.40 N -ANISOU13600 N VAL D 277 12347 9289 20692 -388 -331 -1986 N -ATOM 13601 CA VAL D 277 102.577 30.135 88.890 1.00120.05 C -ANISOU13601 CA VAL D 277 13560 10651 21401 -218 -865 -1849 C -ATOM 13602 C VAL D 277 103.646 29.179 89.391 1.00131.94 C -ANISOU13602 C VAL D 277 14696 12278 23156 -232 -1203 -2134 C -ATOM 13603 O VAL D 277 104.803 29.239 88.954 1.00140.56 O -ANISOU13603 O VAL D 277 15513 13247 24645 -284 -933 -2347 O -ATOM 13604 CB VAL D 277 101.971 29.620 87.574 1.00125.88 C -ANISOU13604 CB VAL D 277 14671 11374 21783 16 -698 -1531 C -ATOM 13605 CG1 VAL D 277 103.028 29.528 86.473 1.00130.60 C -ANISOU13605 CG1 VAL D 277 15191 11790 22642 60 -258 -1582 C -ATOM 13606 CG2 VAL D 277 101.338 28.280 87.810 1.00120.05 C -ANISOU13606 CG2 VAL D 277 14033 10891 20690 154 -1234 -1426 C -ATOM 13607 N THR D 278 103.255 28.283 90.292 1.00127.17 N -ANISOU13607 N THR D 278 14104 11904 22313 -169 -1778 -2144 N -ATOM 13608 CA THR D 278 104.118 27.211 90.760 1.00119.88 C -ANISOU13608 CA THR D 278 12928 11111 21508 -101 -2171 -2373 C -ATOM 13609 C THR D 278 103.812 25.925 90.001 1.00109.94 C -ANISOU13609 C THR D 278 11895 9941 19935 97 -2319 -2150 C -ATOM 13610 O THR D 278 102.735 25.753 89.423 1.00 93.99 O -ANISOU13610 O THR D 278 10225 7938 17548 181 -2265 -1840 O -ATOM 13611 CB THR D 278 103.946 26.975 92.263 1.00128.26 C -ANISOU13611 CB THR D 278 13921 12337 22476 -114 -2702 -2529 C -ATOM 13612 OG1 THR D 278 103.775 28.227 92.937 1.00125.85 O -ANISOU13612 OG1 THR D 278 13530 11961 22325 -282 -2575 -2641 O -ATOM 13613 CG2 THR D 278 105.175 26.269 92.826 1.00140.74 C -ANISOU13613 CG2 THR D 278 15155 14002 24318 -39 -3035 -2891 C -ATOM 13614 N ASP D 279 104.784 25.012 90.013 1.00122.97 N -ANISOU13614 N ASP D 279 13326 11651 21745 185 -2525 -2345 N -ATOM 13615 CA ASP D 279 104.623 23.736 89.330 1.00124.20 C -ANISOU13615 CA ASP D 279 13670 11880 21638 374 -2681 -2172 C -ATOM 13616 C ASP D 279 103.551 22.859 89.968 1.00128.34 C -ANISOU13616 C ASP D 279 14496 12553 21713 456 -3128 -1985 C -ATOM 13617 O ASP D 279 103.069 21.926 89.316 1.00128.80 O -ANISOU13617 O ASP D 279 14786 12651 21501 587 -3203 -1788 O -ATOM 13618 CB ASP D 279 105.960 22.993 89.304 1.00114.67 C -ANISOU13618 CB ASP D 279 12142 10704 20724 459 -2819 -2459 C -ATOM 13619 CG ASP D 279 106.422 22.571 90.683 1.00113.79 C -ANISOU13619 CG ASP D 279 11839 10727 20669 495 -3343 -2740 C -ATOM 13620 OD1 ASP D 279 105.887 23.099 91.681 1.00117.02 O -ANISOU13620 OD1 ASP D 279 12304 11174 20983 412 -3514 -2757 O -ATOM 13621 OD2 ASP D 279 107.328 21.716 90.770 1.00114.49 O -ANISOU13621 OD2 ASP D 279 11739 10881 20881 637 -3588 -2954 O -ATOM 13622 N HIS D 280 103.167 23.126 91.220 1.00123.33 N -ANISOU13622 N HIS D 280 13870 11987 21000 380 -3405 -2054 N -ATOM 13623 CA HIS D 280 102.107 22.371 91.881 1.00117.89 C -ANISOU13623 CA HIS D 280 13489 11403 19901 429 -3754 -1879 C -ATOM 13624 C HIS D 280 100.751 23.061 91.767 1.00107.55 C -ANISOU13624 C HIS D 280 12425 10084 18355 337 -3579 -1641 C -ATOM 13625 O HIS D 280 99.874 22.860 92.614 1.00103.36 O -ANISOU13625 O HIS D 280 12080 9623 17570 305 -3808 -1563 O -ATOM 13626 CB HIS D 280 102.456 22.114 93.349 1.00123.58 C -ANISOU13626 CB HIS D 280 14139 12200 20614 450 -4175 -2088 C -ATOM 13627 CG HIS D 280 102.368 23.325 94.222 1.00136.80 C -ANISOU13627 CG HIS D 280 15694 13863 22422 307 -4135 -2220 C -ATOM 13628 ND1 HIS D 280 103.327 24.312 94.220 1.00143.40 N -ANISOU13628 ND1 HIS D 280 16167 14632 23686 214 -3937 -2493 N -ATOM 13629 CD2 HIS D 280 101.443 23.701 95.138 1.00140.00 C -ANISOU13629 CD2 HIS D 280 16288 14306 22601 237 -4256 -2135 C -ATOM 13630 CE1 HIS D 280 102.996 25.247 95.091 1.00142.46 C -ANISOU13630 CE1 HIS D 280 16022 14511 23594 98 -3957 -2571 C -ATOM 13631 NE2 HIS D 280 101.855 24.903 95.659 1.00139.79 N -ANISOU13631 NE2 HIS D 280 16022 14242 22850 118 -4152 -2348 N -ATOM 13632 N GLY D 281 100.562 23.872 90.727 1.00102.65 N -ANISOU13632 N GLY D 281 11828 9370 17804 314 -3162 -1532 N -ATOM 13633 CA GLY D 281 99.280 24.473 90.440 1.00 98.84 C -ANISOU13633 CA GLY D 281 11592 8886 17077 291 -3003 -1319 C -ATOM 13634 C GLY D 281 99.030 25.811 91.103 1.00100.73 C -ANISOU13634 C GLY D 281 11776 9076 17419 143 -2860 -1373 C -ATOM 13635 O GLY D 281 98.199 26.582 90.609 1.00 90.30 O -ANISOU13635 O GLY D 281 10627 7712 15971 149 -2614 -1222 O -ATOM 13636 N SER D 282 99.715 26.112 92.202 1.00109.87 N -ANISOU13636 N SER D 282 12710 10242 18794 38 -3023 -1601 N -ATOM 13637 CA SER D 282 99.475 27.367 92.902 1.00 99.66 C -ANISOU13637 CA SER D 282 11362 8902 17602 -105 -2912 -1674 C -ATOM 13638 C SER D 282 99.898 28.552 92.044 1.00103.10 C -ANISOU13638 C SER D 282 11715 9149 18309 -168 -2399 -1691 C -ATOM 13639 O SER D 282 100.914 28.503 91.346 1.00111.08 O -ANISOU13639 O SER D 282 12553 10056 19598 -155 -2173 -1796 O -ATOM 13640 CB SER D 282 100.241 27.395 94.224 1.00105.65 C -ANISOU13640 CB SER D 282 11881 9710 18552 -168 -3219 -1966 C -ATOM 13641 OG SER D 282 101.633 27.471 93.995 1.00116.70 O -ANISOU13641 OG SER D 282 12943 11038 20360 -179 -3127 -2235 O -ATOM 13642 N CYS D 283 99.109 29.622 92.093 1.00107.38 N -ANISOU13642 N CYS D 283 12403 9630 18769 -229 -2189 -1588 N -ATOM 13643 CA CYS D 283 99.475 30.898 91.489 1.00103.39 C -ANISOU13643 CA CYS D 283 11866 8901 18517 -302 -1679 -1613 C -ATOM 13644 C CYS D 283 99.708 31.898 92.614 1.00 94.61 C -ANISOU13644 C CYS D 283 10560 7744 17642 -489 -1702 -1833 C -ATOM 13645 O CYS D 283 98.818 32.123 93.441 1.00 96.13 O -ANISOU13645 O CYS D 283 10871 8041 17611 -514 -1926 -1779 O -ATOM 13646 CB CYS D 283 98.399 31.409 90.529 1.00102.51 C -ANISOU13646 CB CYS D 283 12124 8722 18103 -172 -1387 -1323 C -ATOM 13647 SG CYS D 283 98.899 32.939 89.741 1.00124.90 S -ANISOU13647 SG CYS D 283 15016 11223 21218 -227 -700 -1327 S -ATOM 13648 N VAL D 284 100.900 32.495 92.648 1.00 89.05 N -ANISOU13648 N VAL D 284 9545 6881 17407 -624 -1461 -2105 N -ATOM 13649 CA VAL D 284 101.325 33.288 93.792 1.00 96.23 C -ANISOU13649 CA VAL D 284 10191 7767 18605 -796 -1554 -2406 C -ATOM 13650 C VAL D 284 102.172 34.456 93.309 1.00 96.96 C -ANISOU13650 C VAL D 284 10091 7570 19177 -963 -994 -2590 C -ATOM 13651 O VAL D 284 102.736 34.434 92.215 1.00100.85 O -ANISOU13651 O VAL D 284 10580 7896 19841 -948 -584 -2550 O -ATOM 13652 CB VAL D 284 102.103 32.415 94.805 1.00 97.29 C -ANISOU13652 CB VAL D 284 10021 8081 18863 -776 -2072 -2709 C -ATOM 13653 CG1 VAL D 284 103.329 31.799 94.146 1.00 91.39 C -ANISOU13653 CG1 VAL D 284 8999 7289 18435 -745 -1978 -2894 C -ATOM 13654 CG2 VAL D 284 102.496 33.222 96.028 1.00102.28 C -ANISOU13654 CG2 VAL D 284 10392 8710 19759 -909 -2225 -3051 C -ATOM 13655 N ARG D 285 102.233 35.496 94.141 1.00 91.33 N -ANISOU13655 N ARG D 285 9240 6779 18682 -1127 -950 -2795 N -ATOM 13656 CA ARG D 285 103.025 36.696 93.894 1.00104.10 C -ANISOU13656 CA ARG D 285 10650 8096 20808 -1332 -417 -3029 C -ATOM 13657 C ARG D 285 104.448 36.565 94.427 1.00118.05 C -ANISOU13657 C ARG D 285 11858 9861 23134 -1465 -528 -3540 C -ATOM 13658 O ARG D 285 105.392 37.064 93.801 1.00132.12 O -ANISOU13658 O ARG D 285 13408 11394 25397 -1612 -30 -3746 O -ATOM 13659 CB ARG D 285 102.330 37.904 94.540 1.00114.30 C -ANISOU13659 CB ARG D 285 12072 9299 22059 -1438 -324 -3016 C -ATOM 13660 CG ARG D 285 103.088 39.192 94.457 1.00 98.91 C -ANISOU13660 CG ARG D 285 9913 7022 20648 -1676 210 -3287 C -ATOM 13661 CD ARG D 285 102.573 40.231 95.447 1.00108.41 C -ANISOU13661 CD ARG D 285 11136 8194 21859 -1788 134 -3389 C -ATOM 13662 NE ARG D 285 101.252 40.744 95.096 1.00117.21 N -ANISOU13662 NE ARG D 285 12759 9266 22509 -1673 292 -2972 N -ATOM 13663 CZ ARG D 285 101.035 41.745 94.246 1.00119.99 C -ANISOU13663 CZ ARG D 285 13395 9296 22898 -1697 911 -2798 C -ATOM 13664 NH1 ARG D 285 102.051 42.348 93.641 1.00110.19 N -ANISOU13664 NH1 ARG D 285 11996 7717 22154 -1867 1491 -2985 N -ATOM 13665 NH2 ARG D 285 99.795 42.141 93.994 1.00121.19 N -ANISOU13665 NH2 ARG D 285 14004 9452 22589 -1536 966 -2449 N -ATOM 13666 N ALA D 286 104.616 35.921 95.578 1.00130.79 N -ANISOU13666 N ALA D 286 13262 11736 24696 -1402 -1158 -3771 N -ATOM 13667 CA ALA D 286 105.911 35.756 96.223 1.00137.83 C -ANISOU13667 CA ALA D 286 13615 12676 26077 -1463 -1384 -4312 C -ATOM 13668 C ALA D 286 106.348 34.301 96.132 1.00134.68 C -ANISOU13668 C ALA D 286 13138 12495 25541 -1255 -1796 -4335 C -ATOM 13669 O ALA D 286 105.547 33.392 96.381 1.00139.44 O -ANISOU13669 O ALA D 286 14060 13302 25619 -1063 -2202 -4042 O -ATOM 13670 CB ALA D 286 105.839 36.192 97.688 1.00145.00 C -ANISOU13670 CB ALA D 286 14399 13781 26912 -1439 -1792 -4547 C -ATOM 13671 N CYS D 287 107.621 34.084 95.793 1.00135.50 N -ANISOU13671 N CYS D 287 12811 12541 26132 -1297 -1678 -4702 N -ATOM 13672 CA CYS D 287 108.175 32.733 95.705 1.00154.09 C -ANISOU13672 CA CYS D 287 15051 15090 28408 -1088 -2064 -4779 C -ATOM 13673 C CYS D 287 108.702 32.314 97.075 1.00186.69 C -ANISOU13673 C CYS D 287 18926 19493 32515 -911 -2707 -5157 C -ATOM 13674 O CYS D 287 109.897 32.145 97.310 1.00189.76 O -ANISOU13674 O CYS D 287 18900 19982 33218 -819 -2786 -5564 O -ATOM 13675 CB CYS D 287 109.249 32.662 94.629 1.00154.82 C -ANISOU13675 CB CYS D 287 14840 15017 28968 -1168 -1601 -4958 C -ATOM 13676 SG CYS D 287 108.481 32.537 93.021 1.00141.00 S -ANISOU13676 SG CYS D 287 13606 13092 26874 -1137 -1027 -4343 S -ATOM 13677 N GLY D 288 107.753 32.158 97.996 1.00212.43 N -ANISOU13677 N GLY D 288 22513 22904 35298 -799 -3124 -4963 N -ATOM 13678 CA GLY D 288 108.088 31.649 99.313 1.00217.91 C -ANISOU13678 CA GLY D 288 23151 23874 35771 -528 -3709 -5188 C -ATOM 13679 C GLY D 288 108.709 30.272 99.259 1.00220.82 C -ANISOU13679 C GLY D 288 23463 24386 36051 -268 -4099 -5286 C -ATOM 13680 O GLY D 288 109.680 29.993 99.968 1.00227.70 O -ANISOU13680 O GLY D 288 24079 25411 37025 -46 -4388 -5661 O -ATOM 13681 N ALA D 289 108.147 29.386 98.438 1.00219.59 N -ANISOU13681 N ALA D 289 23571 24175 35690 -266 -4127 -4964 N -ATOM 13682 CA ALA D 289 108.691 28.043 98.299 1.00216.29 C -ANISOU13682 CA ALA D 289 23132 23879 35170 -19 -4481 -5027 C -ATOM 13683 C ALA D 289 110.207 28.106 98.173 1.00216.01 C -ANISOU13683 C ALA D 289 22568 23877 35628 49 -4391 -5508 C -ATOM 13684 O ALA D 289 110.770 29.085 97.671 1.00222.31 O -ANISOU13684 O ALA D 289 23022 24528 36918 -180 -3899 -5713 O -ATOM 13685 CB ALA D 289 108.082 27.350 97.076 1.00210.80 C -ANISOU13685 CB ALA D 289 22769 23123 34200 -20 -4207 -4541 C -ATOM 13686 N ASP D 290 110.872 27.041 98.622 1.00200.44 N -ANISOU13686 N ASP D 290 20556 22080 33522 376 -4841 -5694 N -ATOM 13687 CA ASP D 290 112.323 26.934 98.507 1.00184.77 C -ANISOU13687 CA ASP D 290 18083 20140 31980 492 -4809 -6178 C -ATOM 13688 C ASP D 290 112.786 27.215 97.081 1.00175.11 C -ANISOU13688 C ASP D 290 16545 18724 31266 217 -4244 -6218 C -ATOM 13689 O ASP D 290 113.985 27.323 96.820 1.00179.26 O -ANISOU13689 O ASP D 290 16614 19241 32258 233 -4070 -6635 O -ATOM 13690 CB ASP D 290 112.789 25.545 98.942 1.00176.55 C -ANISOU13690 CB ASP D 290 17166 19273 30642 900 -5353 -6271 C -ATOM 13691 N SER D 291 111.844 27.294 96.149 1.00156.28 N -ANISOU13691 N SER D 291 14428 16161 28792 -17 -3945 -5799 N -ATOM 13692 CA SER D 291 112.085 27.642 94.762 1.00148.27 C -ANISOU13692 CA SER D 291 13318 14929 28087 -230 -3267 -5676 C -ATOM 13693 C SER D 291 112.208 29.156 94.562 1.00156.64 C -ANISOU13693 C SER D 291 14157 15750 29610 -571 -2672 -5824 C -ATOM 13694 O SER D 291 111.730 29.957 95.371 1.00161.21 O -ANISOU13694 O SER D 291 14812 16340 30102 -646 -2738 -5832 O -ATOM 13695 CB SER D 291 110.939 27.074 93.924 1.00142.58 C -ANISOU13695 CB SER D 291 13199 14182 26793 -170 -3111 -5011 C -ATOM 13696 OG SER D 291 109.710 27.660 94.282 1.00145.63 O -ANISOU13696 OG SER D 291 13977 14541 26814 -256 -3081 -4665 O -ATOM 13697 N TYR D 292 112.866 29.543 93.461 1.00158.79 N -ANISOU13697 N TYR D 292 14206 15805 30321 -748 -2032 -5902 N -ATOM 13698 CA TYR D 292 113.045 30.945 93.101 1.00154.43 C -ANISOU13698 CA TYR D 292 13488 14956 30231 -1080 -1347 -6022 C -ATOM 13699 C TYR D 292 112.521 31.226 91.694 1.00141.73 C -ANISOU13699 C TYR D 292 12294 13093 28463 -1170 -632 -5514 C -ATOM 13700 O TYR D 292 112.582 30.375 90.802 1.00115.14 O -ANISOU13700 O TYR D 292 9092 9747 24909 -1022 -548 -5281 O -ATOM 13701 CB TYR D 292 114.522 31.360 93.198 1.00160.75 C -ANISOU13701 CB TYR D 292 13667 15762 31650 -1128 -1099 -6608 C -ATOM 13702 CG TYR D 292 115.423 30.649 92.217 1.00169.33 C -ANISOU13702 CG TYR D 292 14478 16773 33086 -1120 -868 -6779 C -ATOM 13703 CD1 TYR D 292 115.566 31.106 90.915 1.00172.34 C -ANISOU13703 CD1 TYR D 292 14893 16792 33794 -1374 -57 -6645 C -ATOM 13704 CD2 TYR D 292 116.125 29.519 92.590 1.00173.89 C -ANISOU13704 CD2 TYR D 292 14814 17625 33631 -827 -1435 -7058 C -ATOM 13705 CE1 TYR D 292 116.384 30.453 90.021 1.00175.69 C -ANISOU13705 CE1 TYR D 292 15121 17182 34452 -1318 194 -6751 C -ATOM 13706 CE2 TYR D 292 116.949 28.865 91.699 1.00177.94 C -ANISOU13706 CE2 TYR D 292 15058 18084 34466 -811 -1232 -7226 C -ATOM 13707 CZ TYR D 292 117.071 29.339 90.419 1.00175.53 C -ANISOU13707 CZ TYR D 292 14775 17447 34471 -1072 -412 -7075 C -ATOM 13708 OH TYR D 292 117.886 28.684 89.531 1.00171.30 O -ANISOU13708 OH TYR D 292 14033 16882 34169 -1007 -166 -7190 O -ATOM 13709 N GLU D 293 112.046 32.455 91.511 1.00160.10 N -ANISOU13709 N GLU D 293 14793 15168 30871 -1392 -118 -5372 N -ATOM 13710 CA GLU D 293 111.292 32.872 90.326 1.00161.52 C -ANISOU13710 CA GLU D 293 15499 15104 30769 -1418 505 -4840 C -ATOM 13711 C GLU D 293 112.167 33.116 89.099 1.00167.06 C -ANISOU13711 C GLU D 293 16068 15507 31900 -1536 1268 -4921 C -ATOM 13712 O GLU D 293 113.300 33.602 89.182 1.00173.40 O -ANISOU13712 O GLU D 293 16339 16159 33387 -1754 1582 -5430 O -ATOM 13713 CB GLU D 293 110.498 34.136 90.674 1.00158.20 C -ANISOU13713 CB GLU D 293 15321 14513 30276 -1581 753 -4695 C -ATOM 13714 CG GLU D 293 109.853 34.874 89.529 1.00150.80 C -ANISOU13714 CG GLU D 293 14891 13262 29144 -1614 1471 -4247 C -ATOM 13715 CD GLU D 293 109.167 36.134 90.025 1.00151.23 C -ANISOU13715 CD GLU D 293 15130 13158 29172 -1765 1658 -4179 C -ATOM 13716 OE1 GLU D 293 108.724 36.129 91.202 1.00146.63 O -ANISOU13716 OE1 GLU D 293 14468 12803 28440 -1753 1080 -4279 O -ATOM 13717 OE2 GLU D 293 109.114 37.121 89.262 1.00168.60 O -ANISOU13717 OE2 GLU D 293 17563 14995 31504 -1885 2390 -4041 O -ATOM 13718 N MET D 294 111.596 32.773 87.944 1.00163.94 N -ANISOU13718 N MET D 294 16178 15025 31088 -1379 1578 -4423 N -ATOM 13719 CA MET D 294 112.205 32.934 86.630 1.00171.49 C -ANISOU13719 CA MET D 294 17191 15683 32286 -1423 2340 -4365 C -ATOM 13720 C MET D 294 111.087 32.991 85.599 1.00160.41 C -ANISOU13720 C MET D 294 16527 14162 30261 -1225 2640 -3732 C -ATOM 13721 O MET D 294 110.059 32.331 85.760 1.00161.13 O -ANISOU13721 O MET D 294 16969 14504 29749 -995 2114 -3393 O -ATOM 13722 CB MET D 294 113.147 31.780 86.270 1.00183.97 C -ANISOU13722 CB MET D 294 18442 17412 34048 -1302 2168 -4584 C -ATOM 13723 CG MET D 294 113.820 31.073 87.428 1.00191.41 C -ANISOU13723 CG MET D 294 18818 18677 35231 -1270 1424 -5075 C -ATOM 13724 SD MET D 294 115.365 30.324 86.907 1.00199.68 S -ANISOU13724 SD MET D 294 19290 19735 36844 -1257 1568 -5546 S -ATOM 13725 CE MET D 294 116.354 31.820 86.788 1.00205.10 C -ANISOU13725 CE MET D 294 19495 20015 38420 -1688 2433 -6042 C -ATOM 13726 N GLU D 295 111.302 33.750 84.524 1.00134.26 N -ANISOU13726 N GLU D 295 13458 10460 27097 -1295 3494 -3597 N -ATOM 13727 CA GLU D 295 110.331 33.822 83.433 1.00128.56 C -ANISOU13727 CA GLU D 295 13461 9606 25781 -1044 3811 -3031 C -ATOM 13728 C GLU D 295 110.677 32.771 82.380 1.00133.98 C -ANISOU13728 C GLU D 295 14265 10338 26304 -812 3889 -2889 C -ATOM 13729 O GLU D 295 111.645 32.926 81.628 1.00145.65 O -ANISOU13729 O GLU D 295 15605 11554 28180 -901 4517 -3042 O -ATOM 13730 CB GLU D 295 110.274 35.224 82.831 1.00134.59 C -ANISOU13730 CB GLU D 295 14550 9898 26690 -1175 4692 -2911 C -ATOM 13731 CG GLU D 295 109.379 36.167 83.623 1.00133.94 C -ANISOU13731 CG GLU D 295 14645 9800 26445 -1256 4549 -2823 C -ATOM 13732 CD GLU D 295 109.114 37.485 82.926 1.00143.25 C -ANISOU13732 CD GLU D 295 16304 10509 27618 -1299 5393 -2607 C -ATOM 13733 OE1 GLU D 295 109.875 37.841 82.004 1.00146.67 O -ANISOU13733 OE1 GLU D 295 16811 10566 28350 -1367 6182 -2640 O -ATOM 13734 OE2 GLU D 295 108.128 38.160 83.297 1.00119.84 O -ANISOU13734 OE2 GLU D 295 13668 7535 24330 -1248 5282 -2400 O -ATOM 13735 N GLU D 296 109.876 31.707 82.327 1.00161.84 N -ANISOU13735 N GLU D 296 18049 14186 29258 -523 3274 -2610 N -ATOM 13736 CA GLU D 296 110.067 30.607 81.392 1.00176.86 C -ANISOU13736 CA GLU D 296 20090 16173 30935 -270 3237 -2461 C -ATOM 13737 C GLU D 296 108.903 30.559 80.413 1.00183.16 C -ANISOU13737 C GLU D 296 21607 16928 31057 54 3353 -1944 C -ATOM 13738 O GLU D 296 107.738 30.546 80.825 1.00188.72 O -ANISOU13738 O GLU D 296 22583 17810 31312 169 2919 -1722 O -ATOM 13739 CB GLU D 296 110.184 29.274 82.137 1.00178.63 C -ANISOU13739 CB GLU D 296 19987 16804 31081 -185 2396 -2622 C -ATOM 13740 CG GLU D 296 110.052 28.036 81.250 1.00174.65 C -ANISOU13740 CG GLU D 296 19723 16435 30201 119 2220 -2397 C -ATOM 13741 CD GLU D 296 110.135 26.746 82.032 1.00166.20 C -ANISOU13741 CD GLU D 296 18381 15728 29040 206 1411 -2544 C -ATOM 13742 OE1 GLU D 296 109.513 26.664 83.112 1.00161.22 O -ANISOU13742 OE1 GLU D 296 17714 15299 28245 167 859 -2559 O -ATOM 13743 OE2 GLU D 296 110.814 25.809 81.560 1.00164.54 O -ANISOU13743 OE2 GLU D 296 18027 15587 28906 327 1346 -2638 O -ATOM 13744 N ASP D 297 109.223 30.517 79.119 1.00180.46 N -ANISOU13744 N ASP D 297 21566 16355 30645 221 3931 -1780 N -ATOM 13745 CA ASP D 297 108.215 30.412 78.067 1.00157.48 C -ANISOU13745 CA ASP D 297 19349 13402 27084 599 4041 -1330 C -ATOM 13746 C ASP D 297 107.181 31.530 78.180 1.00161.84 C -ANISOU13746 C ASP D 297 20331 13816 27345 640 4202 -1099 C -ATOM 13747 O ASP D 297 105.987 31.322 77.956 1.00147.02 O -ANISOU13747 O ASP D 297 18881 12094 24887 927 3870 -809 O -ATOM 13748 CB ASP D 297 107.536 29.041 78.095 1.00139.61 C -ANISOU13748 CB ASP D 297 17155 11531 24358 858 3274 -1197 C -ATOM 13749 N GLY D 298 107.643 32.727 78.532 1.00200.78 N -ANISOU13749 N GLY D 298 25133 18451 32702 352 4714 -1257 N -ATOM 13750 CA GLY D 298 106.766 33.872 78.651 1.00203.50 C -ANISOU13750 CA GLY D 298 25880 18625 32817 379 4925 -1060 C -ATOM 13751 C GLY D 298 106.009 33.968 79.954 1.00196.55 C -ANISOU13751 C GLY D 298 24786 18034 31861 249 4253 -1137 C -ATOM 13752 O GLY D 298 105.169 34.863 80.099 1.00189.10 O -ANISOU13752 O GLY D 298 24177 16990 30683 297 4351 -970 O -ATOM 13753 N VAL D 299 106.278 33.081 80.910 1.00193.44 N -ANISOU13753 N VAL D 299 23874 17984 31640 107 3586 -1384 N -ATOM 13754 CA VAL D 299 105.607 33.093 82.204 1.00177.19 C -ANISOU13754 CA VAL D 299 21622 16199 29504 -9 2947 -1466 C -ATOM 13755 C VAL D 299 106.659 32.886 83.283 1.00177.97 C -ANISOU13755 C VAL D 299 21039 16404 30177 -322 2690 -1920 C -ATOM 13756 O VAL D 299 107.707 32.282 83.045 1.00189.24 O -ANISOU13756 O VAL D 299 22133 17833 31938 -372 2760 -2143 O -ATOM 13757 CB VAL D 299 104.516 32.004 82.301 1.00163.16 C -ANISOU13757 CB VAL D 299 20045 14794 27153 255 2241 -1246 C -ATOM 13758 CG1 VAL D 299 103.876 31.986 83.694 1.00158.34 C -ANISOU13758 CG1 VAL D 299 19232 14445 26483 117 1625 -1344 C -ATOM 13759 CG2 VAL D 299 103.462 32.224 81.238 1.00156.67 C -ANISOU13759 CG2 VAL D 299 19862 13892 25775 601 2447 -863 C -ATOM 13760 N ARG D 300 106.364 33.397 84.477 1.00166.10 N -ANISOU13760 N ARG D 300 19334 14998 28778 -506 2375 -2075 N -ATOM 13761 CA ARG D 300 107.262 33.252 85.610 1.00159.90 C -ANISOU13761 CA ARG D 300 17928 14338 28487 -751 2050 -2533 C -ATOM 13762 C ARG D 300 107.118 31.848 86.185 1.00140.64 C -ANISOU13762 C ARG D 300 15338 12293 25805 -605 1262 -2565 C -ATOM 13763 O ARG D 300 105.999 31.351 86.359 1.00132.45 O -ANISOU13763 O ARG D 300 14620 11464 24243 -430 837 -2282 O -ATOM 13764 CB ARG D 300 106.970 34.329 86.655 1.00157.18 C -ANISOU13764 CB ARG D 300 17473 13943 28304 -965 2005 -2683 C -ATOM 13765 CG ARG D 300 107.199 35.737 86.102 1.00143.36 C -ANISOU13765 CG ARG D 300 15874 11757 26841 -1129 2834 -2677 C -ATOM 13766 CD ARG D 300 106.907 36.833 87.094 1.00130.08 C -ANISOU13766 CD ARG D 300 14098 10003 25325 -1339 2813 -2829 C -ATOM 13767 NE ARG D 300 107.213 38.163 86.565 1.00142.44 N -ANISOU13767 NE ARG D 300 15806 11107 27207 -1512 3649 -2849 N -ATOM 13768 CZ ARG D 300 108.416 38.731 86.584 1.00155.25 C -ANISOU13768 CZ ARG D 300 17006 12458 29525 -1808 4142 -3256 C -ATOM 13769 NH1 ARG D 300 109.460 38.097 87.100 1.00167.97 N -ANISOU13769 NH1 ARG D 300 17987 14237 31596 -1942 3849 -3708 N -ATOM 13770 NH2 ARG D 300 108.576 39.948 86.084 1.00149.74 N -ANISOU13770 NH2 ARG D 300 16518 11313 29062 -1959 4943 -3229 N -ATOM 13771 N LYS D 301 108.252 31.198 86.435 1.00140.53 N -ANISOU13771 N LYS D 301 14851 12363 26180 -664 1097 -2920 N -ATOM 13772 CA LYS D 301 108.264 29.782 86.773 1.00137.86 C -ANISOU13772 CA LYS D 301 14423 12343 25615 -483 439 -2939 C -ATOM 13773 C LYS D 301 108.309 29.532 88.283 1.00154.26 C -ANISOU13773 C LYS D 301 16199 14665 27749 -539 -225 -3218 C -ATOM 13774 O LYS D 301 107.705 28.565 88.758 1.00147.32 O -ANISOU13774 O LYS D 301 15476 14033 26464 -373 -801 -3079 O -ATOM 13775 CB LYS D 301 109.447 29.106 86.083 1.00137.38 C -ANISOU13775 CB LYS D 301 14077 12243 25877 -442 619 -3146 C -ATOM 13776 N CYS D 302 109.008 30.370 89.059 1.00180.28 N -ANISOU13776 N CYS D 302 19084 17883 31534 -758 -151 -3623 N -ATOM 13777 CA CYS D 302 109.137 30.152 90.512 1.00181.93 C -ANISOU13777 CA CYS D 302 19011 18320 31792 -765 -796 -3932 C -ATOM 13778 C CYS D 302 109.837 28.819 90.791 1.00200.26 C -ANISOU13778 C CYS D 302 21096 20872 34121 -574 -1317 -4145 C -ATOM 13779 O CYS D 302 109.383 28.009 91.604 1.00215.44 O -ANISOU13779 O CYS D 302 23147 23029 35680 -405 -1938 -4088 O -ATOM 13780 CB CYS D 302 107.765 30.216 91.180 1.00155.03 C -ANISOU13780 CB CYS D 302 16011 15045 27847 -701 -1145 -3608 C -ATOM 13781 SG CYS D 302 107.783 30.631 92.943 1.00137.58 S -ANISOU13781 SG CYS D 302 13548 12989 25737 -776 -1680 -3961 S -ATOM 13782 N LYS D 303 110.971 28.608 90.122 1.00189.03 N -ANISOU13782 N LYS D 303 19335 19363 33126 -594 -1036 -4406 N -ATOM 13783 CA LYS D 303 111.622 27.303 90.058 1.00165.61 C -ANISOU13783 CA LYS D 303 16205 16582 30139 -378 -1427 -4549 C -ATOM 13784 C LYS D 303 112.583 27.046 91.217 1.00161.07 C -ANISOU13784 C LYS D 303 15113 16183 29905 -328 -1950 -5123 C -ATOM 13785 O LYS D 303 113.086 27.965 91.865 1.00163.10 O -ANISOU13785 O LYS D 303 14990 16379 30600 -506 -1880 -5527 O -ATOM 13786 CB LYS D 303 112.395 27.141 88.758 1.00161.06 C -ANISOU13786 CB LYS D 303 15509 15839 29846 -393 -882 -4570 C -ATOM 13787 CG LYS D 303 111.554 27.078 87.535 1.00155.09 C -ANISOU13787 CG LYS D 303 15293 14951 28684 -324 -471 -4026 C -ATOM 13788 CD LYS D 303 112.432 26.892 86.312 1.00156.96 C -ANISOU13788 CD LYS D 303 15404 15021 29213 -315 65 -4088 C -ATOM 13789 CE LYS D 303 111.628 26.800 85.031 1.00150.93 C -ANISOU13789 CE LYS D 303 15213 14124 28009 -185 463 -3560 C -ATOM 13790 NZ LYS D 303 110.577 25.749 85.107 1.00140.95 N -ANISOU13790 NZ LYS D 303 14359 13096 26100 64 -98 -3199 N -ATOM 13791 N LYS D 304 112.837 25.757 91.450 1.00155.32 N -ANISOU13791 N LYS D 304 14387 15669 28960 -56 -2487 -5171 N -ATOM 13792 CA LYS D 304 113.507 25.272 92.653 1.00143.71 C -ANISOU13792 CA LYS D 304 12588 14412 27601 119 -3147 -5635 C -ATOM 13793 C LYS D 304 114.884 25.910 92.838 1.00134.00 C -ANISOU13793 C LYS D 304 10647 13133 27132 -10 -2989 -6315 C -ATOM 13794 O LYS D 304 115.494 26.441 91.904 1.00127.26 O -ANISOU13794 O LYS D 304 9530 12079 26744 -217 -2356 -6435 O -ATOM 13795 CB LYS D 304 113.654 23.753 92.598 1.00141.10 C -ANISOU13795 CB LYS D 304 12412 14262 26936 451 -3627 -5555 C -ATOM 13796 N CYS D 305 115.377 25.836 94.076 1.00153.22 N -ANISOU13796 N CYS D 305 12825 15758 29635 157 -3541 -6749 N -ATOM 13797 CA CYS D 305 116.685 26.385 94.439 1.00174.30 C -ANISOU13797 CA CYS D 305 14978 18453 32794 184 -3386 -7330 C -ATOM 13798 C CYS D 305 117.772 25.410 94.003 1.00181.52 C -ANISOU13798 C CYS D 305 15599 19453 33918 397 -3511 -7640 C -ATOM 13799 O CYS D 305 118.324 24.634 94.788 1.00185.36 O -ANISOU13799 O CYS D 305 16082 20146 34202 764 -4060 -7896 O -ATOM 13800 CB CYS D 305 116.772 26.661 95.933 1.00172.32 C -ANISOU13800 CB CYS D 305 14771 18384 32320 408 -3845 -7561 C -ATOM 13801 SG CYS D 305 118.367 27.347 96.446 1.00176.26 S -ANISOU13801 SG CYS D 305 14641 18900 33428 465 -3708 -8341 S -ATOM 13802 N GLU D 306 118.087 25.472 92.715 1.00183.75 N -ANISOU13802 N GLU D 306 15662 19547 34609 166 -2954 -7618 N -ATOM 13803 CA GLU D 306 119.184 24.730 92.123 1.00183.69 C -ANISOU13803 CA GLU D 306 15308 19578 34907 301 -2914 -7937 C -ATOM 13804 C GLU D 306 119.940 25.688 91.216 1.00179.65 C -ANISOU13804 C GLU D 306 14367 18796 35098 -51 -2064 -8199 C -ATOM 13805 O GLU D 306 119.417 26.731 90.819 1.00176.04 O -ANISOU13805 O GLU D 306 13997 18092 34799 -392 -1493 -7990 O -ATOM 13806 CB GLU D 306 118.663 23.510 91.347 1.00184.15 C -ANISOU13806 CB GLU D 306 15667 19693 34610 453 -3107 -7513 C -ATOM 13807 CG GLU D 306 119.717 22.510 90.915 1.00181.59 C -ANISOU13807 CG GLU D 306 15028 19479 34491 689 -3251 -7826 C -ATOM 13808 CD GLU D 306 119.102 21.216 90.415 1.00175.54 C -ANISOU13808 CD GLU D 306 14810 18798 33088 966 -3510 -7300 C -ATOM 13809 OE1 GLU D 306 117.858 21.109 90.409 1.00169.22 O -ANISOU13809 OE1 GLU D 306 14632 17970 31693 965 -3556 -6708 O -ATOM 13810 OE2 GLU D 306 119.864 20.304 90.026 1.00176.17 O -ANISOU13810 OE2 GLU D 306 14699 18971 33269 1186 -3656 -7497 O -ATOM 13811 N GLY D 307 121.184 25.340 90.901 1.00181.59 N -ANISOU13811 N GLY D 307 14197 19058 35741 37 -1952 -8661 N -ATOM 13812 CA GLY D 307 122.012 26.181 90.072 1.00180.09 C -ANISOU13812 CA GLY D 307 13611 18592 36222 -279 -1117 -8956 C -ATOM 13813 C GLY D 307 122.373 27.491 90.752 1.00181.85 C -ANISOU13813 C GLY D 307 13631 18703 36760 -452 -837 -9308 C -ATOM 13814 O GLY D 307 123.125 27.513 91.732 1.00180.28 O -ANISOU13814 O GLY D 307 13192 18664 36641 -246 -1237 -9815 O -ATOM 13815 N PRO D 308 121.844 28.614 90.251 1.00180.19 N -ANISOU13815 N PRO D 308 13537 18206 36723 -812 -140 -9051 N -ATOM 13816 CA PRO D 308 122.238 29.911 90.829 1.00175.44 C -ANISOU13816 CA PRO D 308 12724 17482 36455 -978 189 -9397 C -ATOM 13817 C PRO D 308 121.880 30.056 92.296 1.00168.47 C -ANISOU13817 C PRO D 308 11938 16861 35211 -754 -521 -9488 C -ATOM 13818 O PRO D 308 122.630 30.688 93.049 1.00181.84 O -ANISOU13818 O PRO D 308 13308 18579 37203 -720 -550 -10008 O -ATOM 13819 CB PRO D 308 121.486 30.919 89.950 1.00177.53 C -ANISOU13819 CB PRO D 308 13268 17389 36798 -1356 1022 -8945 C -ATOM 13820 CG PRO D 308 120.325 30.173 89.456 1.00176.45 C -ANISOU13820 CG PRO D 308 13606 17280 36157 -1319 806 -8313 C -ATOM 13821 CD PRO D 308 120.850 28.796 89.182 1.00183.32 C -ANISOU13821 CD PRO D 308 14308 18353 36993 -1066 381 -8441 C -ATOM 13822 N CYS D 309 120.751 29.499 92.726 1.00164.74 N -ANISOU13822 N CYS D 309 11916 16568 34111 -600 -1074 -9009 N -ATOM 13823 CA CYS D 309 120.333 29.602 94.120 1.00156.20 C -ANISOU13823 CA CYS D 309 10997 15716 32635 -378 -1716 -9042 C -ATOM 13824 C CYS D 309 121.084 28.567 94.942 1.00160.65 C -ANISOU13824 C CYS D 309 11431 16561 33047 55 -2447 -9434 C -ATOM 13825 O CYS D 309 120.807 27.368 94.865 1.00164.25 O -ANISOU13825 O CYS D 309 12138 17170 33101 299 -2906 -9204 O -ATOM 13826 CB CYS D 309 118.833 29.401 94.254 1.00161.90 C -ANISOU13826 CB CYS D 309 12290 16486 32740 -386 -1979 -8390 C -ATOM 13827 SG CYS D 309 118.260 29.318 95.954 1.00170.16 S -ANISOU13827 SG CYS D 309 13614 17815 33226 -76 -2782 -8380 S -ATOM 13828 N ARG D 310 122.047 29.036 95.731 1.00169.18 N -ANISOU13828 N ARG D 310 12143 17694 34446 167 -2545 -10041 N -ATOM 13829 CA ARG D 310 122.629 28.189 96.762 1.00165.76 C -ANISOU13829 CA ARG D 310 11680 17523 33780 624 -3295 -10408 C -ATOM 13830 C ARG D 310 121.605 27.872 97.847 1.00150.85 C -ANISOU13830 C ARG D 310 10292 15824 31199 873 -3923 -10045 C -ATOM 13831 O ARG D 310 121.573 26.751 98.369 1.00149.86 O -ANISOU13831 O ARG D 310 10429 15889 30622 1254 -4539 -9999 O -ATOM 13832 CB ARG D 310 123.860 28.870 97.362 1.00174.96 C -ANISOU13832 CB ARG D 310 12327 18674 35477 679 -3232 -11177 C -ATOM 13833 N LYS D 311 120.748 28.835 98.185 1.00150.58 N -ANISOU13833 N LYS D 311 10433 15724 31057 663 -3747 -9775 N -ATOM 13834 CA LYS D 311 119.785 28.641 99.261 1.00151.91 C -ANISOU13834 CA LYS D 311 11068 16051 30600 874 -4290 -9463 C -ATOM 13835 C LYS D 311 118.718 29.728 99.191 1.00154.67 C -ANISOU13835 C LYS D 311 11617 16268 30881 529 -3921 -9065 C -ATOM 13836 O LYS D 311 118.921 30.792 98.599 1.00145.19 O -ANISOU13836 O LYS D 311 10146 14865 30154 181 -3291 -9161 O -ATOM 13837 CB LYS D 311 120.491 28.645 100.623 1.00151.06 C -ANISOU13837 CB LYS D 311 10825 16111 30459 1247 -4802 -9989 C -ATOM 13838 CG LYS D 311 119.601 28.744 101.859 1.00149.55 C -ANISOU13838 CG LYS D 311 11061 16045 29716 1439 -5262 -9756 C -ATOM 13839 CD LYS D 311 118.828 27.461 102.114 1.00146.75 C -ANISOU13839 CD LYS D 311 11285 15813 28661 1722 -5768 -9302 C -ATOM 13840 CE LYS D 311 118.333 27.409 103.548 1.00149.33 C -ANISOU13840 CE LYS D 311 11981 16270 28489 2032 -6288 -9266 C -ATOM 13841 NZ LYS D 311 117.479 28.575 103.886 1.00151.21 N -ANISOU13841 NZ LYS D 311 12305 16446 28704 1754 -6058 -9049 N -ATOM 13842 N VAL D 312 117.569 29.429 99.803 1.00167.96 N -ANISOU13842 N VAL D 312 15238 11658 36923 1721 -6393 -2672 N -ATOM 13843 CA VAL D 312 116.436 30.339 99.931 1.00160.29 C -ANISOU13843 CA VAL D 312 14628 10946 35329 1625 -6243 -2455 C -ATOM 13844 C VAL D 312 116.087 30.462 101.407 1.00155.99 C -ANISOU13844 C VAL D 312 14429 10303 34538 1561 -6466 -1712 C -ATOM 13845 O VAL D 312 116.211 29.499 102.172 1.00163.88 O -ANISOU13845 O VAL D 312 15401 10977 35891 1564 -6683 -1370 O -ATOM 13846 CB VAL D 312 115.211 29.836 99.133 1.00149.62 C -ANISOU13846 CB VAL D 312 13236 9584 34027 1555 -6030 -2711 C -ATOM 13847 CG1 VAL D 312 114.018 30.762 99.309 1.00158.04 C -ANISOU13847 CG1 VAL D 312 14676 10898 34475 1458 -5894 -2477 C -ATOM 13848 CG2 VAL D 312 115.566 29.667 97.676 1.00150.56 C -ANISOU13848 CG2 VAL D 312 13006 9828 34370 1613 -5812 -3459 C -ATOM 13849 N CYS D 313 115.637 31.650 101.811 1.00149.15 N -ANISOU13849 N CYS D 313 13895 9719 33055 1500 -6400 -1458 N -ATOM 13850 CA CYS D 313 115.337 31.905 103.215 1.00163.63 C -ANISOU13850 CA CYS D 313 16065 11525 34580 1422 -6589 -775 C -ATOM 13851 C CYS D 313 114.240 32.958 103.318 1.00178.54 C -ANISOU13851 C CYS D 313 18299 13696 35842 1308 -6403 -604 C -ATOM 13852 O CYS D 313 114.048 33.771 102.411 1.00176.48 O -ANISOU13852 O CYS D 313 18035 13690 35327 1328 -6169 -983 O -ATOM 13853 CB CYS D 313 116.600 32.342 103.973 1.00176.77 C -ANISOU13853 CB CYS D 313 17722 13222 36220 1504 -6827 -581 C -ATOM 13854 SG CYS D 313 118.010 31.224 103.712 1.00206.01 S -ANISOU13854 SG CYS D 313 20980 16611 40682 1659 -7033 -874 S -ATOM 13855 N ASN D 314 113.517 32.932 104.437 1.00199.19 N -ANISOU13855 N ASN D 314 21216 16262 38206 1187 -6501 -26 N -ATOM 13856 CA ASN D 314 112.387 33.827 104.647 1.00201.42 C -ANISOU13856 CA ASN D 314 21827 16775 37928 1057 -6331 177 C -ATOM 13857 C ASN D 314 112.834 35.130 105.305 1.00195.29 C -ANISOU13857 C ASN D 314 21279 16270 36651 1047 -6374 420 C -ATOM 13858 O ASN D 314 113.798 35.165 106.075 1.00198.08 O -ANISOU13858 O ASN D 314 21620 16590 37053 1095 -6607 650 O -ATOM 13859 CB ASN D 314 111.309 33.158 105.511 1.00207.12 C -ANISOU13859 CB ASN D 314 22757 17320 38620 903 -6372 652 C -ATOM 13860 CG ASN D 314 111.871 32.511 106.767 1.00218.37 C -ANISOU13860 CG ASN D 314 24247 18530 40192 893 -6662 1166 C -ATOM 13861 OD1 ASN D 314 113.005 32.775 107.168 1.00227.77 O -ANISOU13861 OD1 ASN D 314 25384 19757 41402 988 -6858 1240 O -ATOM 13862 ND2 ASN D 314 111.068 31.663 107.397 1.00217.97 N -ANISOU13862 ND2 ASN D 314 24318 18255 40245 781 -6688 1522 N -ATOM 13863 N GLY D 315 112.108 36.205 104.993 1.00178.02 N -ANISOU13863 N GLY D 315 19296 14347 33996 989 -6150 358 N -ATOM 13864 CA GLY D 315 112.436 37.526 105.483 1.00162.34 C -ANISOU13864 CA GLY D 315 17521 12622 31539 975 -6136 532 C -ATOM 13865 C GLY D 315 112.008 37.745 106.922 1.00156.27 C -ANISOU13865 C GLY D 315 17067 11884 30426 820 -6276 1163 C -ATOM 13866 O GLY D 315 111.377 36.903 107.559 1.00162.82 O -ANISOU13866 O GLY D 315 17982 12540 31343 715 -6361 1491 O -ATOM 13867 N ILE D 316 112.366 38.925 107.438 1.00146.72 N -ANISOU13867 N ILE D 316 16032 10903 28811 800 -6283 1323 N -ATOM 13868 CA ILE D 316 112.126 39.227 108.846 1.00139.93 C -ANISOU13868 CA ILE D 316 15459 10116 27591 648 -6431 1900 C -ATOM 13869 C ILE D 316 110.626 39.306 109.097 1.00133.35 C -ANISOU13869 C ILE D 316 14893 9330 26442 457 -6241 2135 C -ATOM 13870 O ILE D 316 109.840 39.665 108.211 1.00129.60 O -ANISOU13870 O ILE D 316 14434 8931 25879 451 -5980 1852 O -ATOM 13871 CB ILE D 316 112.817 40.536 109.271 1.00126.61 C -ANISOU13871 CB ILE D 316 13879 8675 25553 661 -6463 1967 C -ATOM 13872 CG1 ILE D 316 114.194 40.679 108.618 1.00119.10 C -ANISOU13872 CG1 ILE D 316 12616 7712 24925 869 -6539 1552 C -ATOM 13873 CG2 ILE D 316 112.943 40.602 110.789 1.00120.31 C -ANISOU13873 CG2 ILE D 316 13293 7933 24486 532 -6717 2537 C -ATOM 13874 CD1 ILE D 316 115.086 39.459 108.738 1.00124.09 C -ANISOU13874 CD1 ILE D 316 12969 8100 26079 979 -6814 1519 C -ATOM 13875 N GLY D 317 110.224 38.976 110.320 1.00143.22 N -ANISOU13875 N GLY D 317 16353 10546 27517 298 -6372 2650 N -ATOM 13876 CA GLY D 317 108.811 38.966 110.635 1.00151.94 C -ANISOU13876 CA GLY D 317 17692 11681 28357 99 -6188 2873 C -ATOM 13877 C GLY D 317 108.037 37.857 109.964 1.00170.59 C -ANISOU13877 C GLY D 317 19910 13802 31105 102 -6090 2687 C -ATOM 13878 O GLY D 317 106.804 37.905 109.950 1.00172.14 O -ANISOU13878 O GLY D 317 20246 14024 31135 -44 -5896 2747 O -ATOM 13879 N ILE D 318 108.722 36.850 109.422 1.00181.89 N -ANISOU13879 N ILE D 318 21050 14991 33068 255 -6219 2450 N -ATOM 13880 CA ILE D 318 108.089 35.743 108.715 1.00174.95 C -ANISOU13880 CA ILE D 318 19991 13861 32621 267 -6134 2220 C -ATOM 13881 C ILE D 318 108.656 34.438 109.252 1.00163.97 C -ANISOU13881 C ILE D 318 18475 12147 31678 308 -6370 2433 C -ATOM 13882 O ILE D 318 109.878 34.290 109.369 1.00162.37 O -ANISOU13882 O ILE D 318 18124 11891 31677 448 -6584 2409 O -ATOM 13883 CB ILE D 318 108.312 35.843 107.193 1.00179.51 C -ANISOU13883 CB ILE D 318 20290 14467 33449 428 -5994 1579 C -ATOM 13884 CG1 ILE D 318 107.683 37.136 106.662 1.00185.32 C -ANISOU13884 CG1 ILE D 318 21177 15504 33731 398 -5755 1400 C -ATOM 13885 CG2 ILE D 318 107.748 34.613 106.485 1.00178.21 C -ANISOU13885 CG2 ILE D 318 19901 14033 33775 438 -5934 1315 C -ATOM 13886 CD1 ILE D 318 107.863 37.359 105.173 1.00187.29 C -ANISOU13886 CD1 ILE D 318 21197 15826 34138 555 -5602 784 C -ATOM 13887 N GLY D 319 107.768 33.498 109.570 1.00156.77 N -ANISOU13887 N GLY D 319 17618 11007 30941 191 -6326 2634 N -ATOM 13888 CA GLY D 319 108.152 32.163 109.990 1.00159.38 C -ANISOU13888 CA GLY D 319 17836 10978 31744 232 -6509 2829 C -ATOM 13889 C GLY D 319 109.269 32.126 111.012 1.00157.42 C -ANISOU13889 C GLY D 319 17652 10711 31448 296 -6812 3216 C -ATOM 13890 O GLY D 319 109.086 32.528 112.165 1.00157.56 O -ANISOU13890 O GLY D 319 17967 10859 31039 168 -6885 3705 O -ATOM 13891 N GLU D 320 110.438 31.639 110.587 1.00155.92 N -ANISOU13891 N GLU D 320 17173 10369 31702 493 -6992 2980 N -ATOM 13892 CA GLU D 320 111.586 31.527 111.480 1.00160.90 C -ANISOU13892 CA GLU D 320 17812 10959 32362 585 -7312 3301 C -ATOM 13893 C GLU D 320 111.882 32.838 112.200 1.00165.17 C -ANISOU13893 C GLU D 320 18587 11874 32297 526 -7380 3529 C -ATOM 13894 O GLU D 320 112.458 32.826 113.295 1.00167.83 O -ANISOU13894 O GLU D 320 19053 12233 32482 526 -7636 3958 O -ATOM 13895 CB GLU D 320 112.809 31.057 110.681 1.00164.89 C -ANISOU13895 CB GLU D 320 17929 11305 33419 809 -7446 2875 C -ATOM 13896 CG GLU D 320 114.148 31.227 111.379 1.00177.13 C -ANISOU13896 CG GLU D 320 19431 12887 34983 937 -7769 3065 C -ATOM 13897 CD GLU D 320 114.271 30.419 112.646 1.00180.64 C -ANISOU13897 CD GLU D 320 20035 13121 35479 922 -8031 3673 C -ATOM 13898 OE1 GLU D 320 113.453 29.500 112.854 1.00178.50 O -ANISOU13898 OE1 GLU D 320 19851 12590 35381 840 -7957 3893 O -ATOM 13899 OE2 GLU D 320 115.178 30.727 113.453 1.00174.31 O -ANISOU13899 OE2 GLU D 320 19280 12422 34527 993 -8307 3936 O -ATOM 13900 N PHE D 321 111.511 33.970 111.609 1.00170.42 N -ANISOU13900 N PHE D 321 19305 12831 32615 482 -7160 3250 N -ATOM 13901 CA PHE D 321 111.710 35.280 112.216 1.00156.11 C -ANISOU13901 CA PHE D 321 17709 11367 30238 415 -7182 3428 C -ATOM 13902 C PHE D 321 110.384 36.023 112.325 1.00157.09 C -ANISOU13902 C PHE D 321 18117 11698 29874 210 -6904 3536 C -ATOM 13903 O PHE D 321 110.318 37.242 112.153 1.00153.67 O -ANISOU13903 O PHE D 321 17785 11548 29056 178 -6774 3420 O -ATOM 13904 CB PHE D 321 112.723 36.098 111.417 1.00152.71 C -ANISOU13904 CB PHE D 321 17065 11095 29862 580 -7182 2976 C -ATOM 13905 CG PHE D 321 113.863 35.286 110.864 1.00148.59 C -ANISOU13905 CG PHE D 321 16181 10343 29932 787 -7355 2673 C -ATOM 13906 CD1 PHE D 321 114.836 34.768 111.702 1.00165.93 C -ANISOU13906 CD1 PHE D 321 18316 12416 32313 870 -7691 2953 C -ATOM 13907 CD2 PHE D 321 113.967 35.049 109.503 1.00137.46 C -ANISOU13907 CD2 PHE D 321 14489 8852 28887 899 -7179 2097 C -ATOM 13908 CE1 PHE D 321 115.887 34.023 111.191 1.00167.41 C -ANISOU13908 CE1 PHE D 321 18158 12381 33070 1061 -7842 2659 C -ATOM 13909 CE2 PHE D 321 115.014 34.304 108.991 1.00140.98 C -ANISOU13909 CE2 PHE D 321 14592 9091 29885 1071 -7316 1792 C -ATOM 13910 CZ PHE D 321 115.972 33.791 109.836 1.00154.16 C -ANISOU13910 CZ PHE D 321 16195 10617 31764 1153 -7645 2071 C -ATOM 13911 N LYS D 322 109.311 35.282 112.634 1.00186.28 N -ANISOU13911 N LYS D 322 21940 15235 33603 66 -6802 3763 N -ATOM 13912 CA LYS D 322 107.959 35.838 112.582 1.00198.64 C -ANISOU13912 CA LYS D 322 23719 16954 34802 -124 -6510 3789 C -ATOM 13913 C LYS D 322 107.820 37.090 113.444 1.00196.24 C -ANISOU13913 C LYS D 322 23712 16990 33860 -273 -6480 4081 C -ATOM 13914 O LYS D 322 107.084 38.018 113.087 1.00196.80 O -ANISOU13914 O LYS D 322 23895 17270 33611 -360 -6234 3936 O -ATOM 13915 CB LYS D 322 106.946 34.787 113.021 1.00210.06 C -ANISOU13915 CB LYS D 322 25264 18158 36393 -272 -6439 4055 C -ATOM 13916 N ASP D 323 108.504 37.134 114.586 1.00185.15 N -ANISOU13916 N ASP D 323 22437 15649 32264 -306 -6730 4490 N -ATOM 13917 CA ASP D 323 108.306 38.204 115.559 1.00168.48 C -ANISOU13917 CA ASP D 323 20622 13856 29537 -488 -6712 4812 C -ATOM 13918 C ASP D 323 109.576 39.017 115.789 1.00160.87 C -ANISOU13918 C ASP D 323 19603 13084 28437 -375 -6935 4785 C -ATOM 13919 O ASP D 323 109.681 39.728 116.794 1.00164.05 O -ANISOU13919 O ASP D 323 20227 13731 28373 -514 -7020 5111 O -ATOM 13920 CB ASP D 323 107.795 37.614 116.874 1.00162.07 C -ANISOU13920 CB ASP D 323 20067 13006 28506 -687 -6788 5371 C -ATOM 13921 CG ASP D 323 106.356 37.161 116.791 1.00155.40 C -ANISOU13921 CG ASP D 323 19340 12050 27653 -865 -6500 5417 C -ATOM 13922 OD1 ASP D 323 105.488 37.975 116.417 1.00149.88 O -ANISOU13922 OD1 ASP D 323 18729 11531 26690 -981 -6219 5243 O -ATOM 13923 OD2 ASP D 323 106.099 35.973 117.084 1.00161.77 O -ANISOU13923 OD2 ASP D 323 20142 12574 28749 -883 -6553 5619 O -ATOM 13924 N SER D 324 110.546 38.936 114.883 1.00146.98 N -ANISOU13924 N SER D 324 17541 11228 27076 -135 -7026 4385 N -ATOM 13925 CA SER D 324 111.763 39.721 115.014 1.00149.31 C -ANISOU13925 CA SER D 324 17745 11692 27294 -18 -7223 4302 C -ATOM 13926 C SER D 324 111.563 41.119 114.442 1.00137.08 C -ANISOU13926 C SER D 324 16259 10388 25436 -43 -6974 4028 C -ATOM 13927 O SER D 324 110.895 41.299 113.421 1.00119.71 O -ANISOU13927 O SER D 324 14018 8158 23308 -22 -6682 3693 O -ATOM 13928 CB SER D 324 112.924 39.034 114.303 1.00130.76 C -ANISOU13928 CB SER D 324 15028 9130 25526 243 -7406 3968 C -ATOM 13929 OG SER D 324 113.165 37.746 114.828 1.00163.97 O -ANISOU13929 OG SER D 324 19173 13078 30049 283 -7639 4229 O -ATOM 13930 N LEU D 325 112.152 42.114 115.107 1.00133.20 N -ANISOU13930 N LEU D 325 15868 10140 24602 -84 -7100 4175 N -ATOM 13931 CA LEU D 325 112.067 43.489 114.633 1.00125.99 C -ANISOU13931 CA LEU D 325 15014 9503 23353 -124 -6820 3893 C -ATOM 13932 C LEU D 325 113.124 43.816 113.591 1.00125.35 C -ANISOU13932 C LEU D 325 14619 9464 23545 97 -6763 3350 C -ATOM 13933 O LEU D 325 112.928 44.740 112.796 1.00135.16 O -ANISOU13933 O LEU D 325 15864 10941 24550 76 -6381 2963 O -ATOM 13934 CB LEU D 325 112.220 44.460 115.797 1.00117.33 C -ANISOU13934 CB LEU D 325 14130 8828 21623 -339 -6823 4137 C -ATOM 13935 CG LEU D 325 111.413 44.147 117.044 1.00132.45 C -ANISOU13935 CG LEU D 325 16354 10754 23219 -576 -6932 4714 C -ATOM 13936 CD1 LEU D 325 111.719 45.197 118.063 1.00119.47 C -ANISOU13936 CD1 LEU D 325 14868 9576 20950 -777 -6915 4835 C -ATOM 13937 CD2 LEU D 325 109.919 44.081 116.757 1.00130.04 C -ANISOU13937 CD2 LEU D 325 16239 10368 22802 -733 -6592 4753 C -ATOM 13938 N SER D 326 114.239 43.093 113.587 1.00119.77 N -ANISOU13938 N SER D 326 13643 8534 23329 309 -7127 3320 N -ATOM 13939 CA SER D 326 115.365 43.424 112.729 1.00119.24 C -ANISOU13939 CA SER D 326 13259 8532 23514 497 -7084 2805 C -ATOM 13940 C SER D 326 116.359 42.277 112.665 1.00132.58 C -ANISOU13940 C SER D 326 14630 9886 25858 735 -7475 2777 C -ATOM 13941 O SER D 326 116.333 41.366 113.497 1.00134.55 O -ANISOU13941 O SER D 326 14937 10027 26158 685 -7715 3147 O -ATOM 13942 CB SER D 326 116.100 44.671 113.235 1.00118.13 C -ANISOU13942 CB SER D 326 13141 8843 22899 392 -7012 2707 C -ATOM 13943 OG SER D 326 117.307 44.885 112.524 1.00118.53 O -ANISOU13943 OG SER D 326 12857 8928 23249 568 -7012 2236 O -ATOM 13944 N ILE D 327 117.242 42.360 111.675 1.00138.35 N -ANISOU13944 N ILE D 327 15034 10566 26965 933 -7421 2264 N -ATOM 13945 CA ILE D 327 118.308 41.395 111.499 1.00148.22 C -ANISOU13945 CA ILE D 327 15948 11630 28737 1102 -7653 2076 C -ATOM 13946 C ILE D 327 119.065 41.615 112.793 1.00159.33 C -ANISOU13946 C ILE D 327 17379 13198 29963 1088 -8035 2446 C -ATOM 13947 O ILE D 327 119.461 42.737 113.099 1.00159.56 O -ANISOU13947 O ILE D 327 17416 13526 29682 1057 -8047 2408 O -ATOM 13948 CB ILE D 327 119.146 41.727 110.253 1.00142.11 C -ANISOU13948 CB ILE D 327 14832 10855 28308 1284 -7480 1429 C -ATOM 13949 CG1 ILE D 327 118.309 41.580 108.986 1.00140.07 C -ANISOU13949 CG1 ILE D 327 14586 10503 28130 1280 -7095 1078 C -ATOM 13950 CG2 ILE D 327 120.379 40.839 110.179 1.00141.76 C -ANISOU13950 CG2 ILE D 327 14426 10642 28792 1447 -7732 1227 C -ATOM 13951 CD1 ILE D 327 118.987 42.141 107.756 1.00139.93 C -ANISOU13951 CD1 ILE D 327 14304 10551 28313 1425 -6849 454 C -ATOM 13952 N ASN D 328 119.252 40.557 113.570 1.00178.70 N -ANISOU13952 N ASN D 328 19843 15493 32561 1092 -8324 2791 N -ATOM 13953 CA ASN D 328 119.925 40.714 114.851 1.00193.57 C -ANISOU13953 CA ASN D 328 21771 17561 34215 1076 -8704 3173 C -ATOM 13954 C ASN D 328 120.964 39.626 115.102 1.00197.94 C -ANISOU13954 C ASN D 328 22069 17907 35232 1255 -9031 3189 C -ATOM 13955 O ASN D 328 121.075 38.658 114.357 1.00210.57 O -ANISOU13955 O ASN D 328 23481 19186 37340 1367 -8968 2954 O -ATOM 13956 CB ASN D 328 119.062 40.946 116.089 1.00208.97 C -ANISOU13956 CB ASN D 328 24127 19689 35582 845 -8784 3778 C -ATOM 13957 CG ASN D 328 118.279 39.719 116.502 1.00227.61 C -ANISOU13957 CG ASN D 328 26673 21786 38022 766 -8803 4163 C -ATOM 13958 OD1 ASN D 328 118.843 38.645 116.703 1.00235.49 O -ANISOU13958 OD1 ASN D 328 27524 22553 39397 895 -9035 4258 O -ATOM 13959 ND2 ASN D 328 116.968 39.883 116.647 1.00240.88 N -ANISOU13959 ND2 ASN D 328 28669 23498 39356 553 -8551 4385 N -ATOM 13960 N ALA D 329 121.727 39.806 116.170 1.00175.71 N -ANISOU13960 N ALA D 329 19242 15293 32225 1278 -9389 3464 N -ATOM 13961 CA ALA D 329 122.791 38.880 116.529 1.00169.34 C -ANISOU13961 CA ALA D 329 18200 14328 31815 1468 -9736 3515 C -ATOM 13962 C ALA D 329 122.344 37.424 116.603 1.00167.14 C -ANISOU13962 C ALA D 329 17991 13645 31870 1498 -9784 3787 C -ATOM 13963 O ALA D 329 123.071 36.528 116.182 1.00182.03 O -ANISOU13963 O ALA D 329 19594 15248 34320 1688 -9898 3583 O -ATOM 13964 CB ALA D 329 123.432 39.303 117.842 1.00176.77 C -ANISOU13964 CB ALA D 329 19197 15606 32360 1454 -10118 3874 C -ATOM 13965 N THR D 330 121.149 37.189 117.129 1.00158.35 N -ANISOU13965 N THR D 330 17237 12502 30425 1306 -9685 4229 N -ATOM 13966 CA THR D 330 120.647 35.828 117.273 1.00162.40 C -ANISOU13966 CA THR D 330 17824 12646 31235 1314 -9716 4512 C -ATOM 13967 C THR D 330 120.299 35.212 115.922 1.00175.42 C -ANISOU13967 C THR D 330 19272 13971 33407 1368 -9422 4050 C -ATOM 13968 O THR D 330 120.706 34.083 115.625 1.00165.03 O -ANISOU13968 O THR D 330 17745 12313 32645 1514 -9525 3973 O -ATOM 13969 CB THR D 330 119.425 35.816 118.197 1.00171.72 C -ANISOU13969 CB THR D 330 19436 13915 31895 1069 -9646 5075 C -ATOM 13970 OG1 THR D 330 119.799 36.293 119.496 1.00171.96 O -ANISOU13970 OG1 THR D 330 19644 14264 31428 1013 -9942 5512 O -ATOM 13971 CG2 THR D 330 118.848 34.407 118.324 1.00166.45 C -ANISOU13971 CG2 THR D 330 18838 12853 31553 1070 -9643 5357 C -ATOM 13972 N ASN D 331 119.552 35.936 115.091 1.00171.98 N -ANISOU13972 N ASN D 331 18894 13648 32802 1257 -9060 3735 N -ATOM 13973 CA ASN D 331 118.984 35.363 113.877 1.00162.94 C -ANISOU13973 CA ASN D 331 17612 12255 32043 1270 -8764 3344 C -ATOM 13974 C ASN D 331 119.881 35.490 112.655 1.00156.60 C -ANISOU13974 C ASN D 331 16421 11402 31676 1444 -8671 2681 C -ATOM 13975 O ASN D 331 119.607 34.842 111.639 1.00157.15 O -ANISOU13975 O ASN D 331 16318 11253 32137 1480 -8476 2327 O -ATOM 13976 CB ASN D 331 117.633 36.016 113.569 1.00147.24 C -ANISOU13976 CB ASN D 331 15887 10420 29637 1070 -8410 3343 C -ATOM 13977 CG ASN D 331 117.745 37.495 113.256 1.00141.83 C -ANISOU13977 CG ASN D 331 15242 10079 28570 1040 -8253 3097 C -ATOM 13978 OD1 ASN D 331 118.696 37.944 112.613 1.00141.01 O -ANISOU13978 OD1 ASN D 331 14872 10037 28669 1187 -8255 2668 O -ATOM 13979 ND2 ASN D 331 116.763 38.266 113.715 1.00141.26 N -ANISOU13979 ND2 ASN D 331 15499 10222 27950 844 -8098 3362 N -ATOM 13980 N ILE D 332 120.931 36.309 112.712 1.00153.08 N -ANISOU13980 N ILE D 332 15823 11169 31170 1544 -8790 2482 N -ATOM 13981 CA ILE D 332 121.713 36.568 111.510 1.00149.94 C -ANISOU13981 CA ILE D 332 15074 10764 31133 1681 -8634 1818 C -ATOM 13982 C ILE D 332 122.377 35.291 111.014 1.00155.01 C -ANISOU13982 C ILE D 332 15394 11050 32453 1834 -8743 1582 C -ATOM 13983 O ILE D 332 122.520 35.086 109.802 1.00154.04 O -ANISOU13983 O ILE D 332 15022 10825 32682 1889 -8514 1037 O -ATOM 13984 CB ILE D 332 122.737 37.691 111.778 1.00156.12 C -ANISOU13984 CB ILE D 332 15738 11852 31728 1751 -8747 1665 C -ATOM 13985 CG1 ILE D 332 123.414 38.115 110.474 1.00157.30 C -ANISOU13985 CG1 ILE D 332 15552 12032 32182 1860 -8498 951 C -ATOM 13986 CG2 ILE D 332 123.772 37.252 112.809 1.00154.82 C -ANISOU13986 CG2 ILE D 332 15464 11666 31693 1867 -9185 1945 C -ATOM 13987 CD1 ILE D 332 124.061 39.481 110.543 1.00155.58 C -ANISOU13987 CD1 ILE D 332 15256 12166 31692 1877 -8463 744 C -ATOM 13988 N LYS D 333 122.757 34.396 111.931 1.00164.74 N -ANISOU13988 N LYS D 333 16630 12090 33875 1902 -9084 1991 N -ATOM 13989 CA LYS D 333 123.413 33.155 111.531 1.00170.48 C -ANISOU13989 CA LYS D 333 17047 12449 35279 2059 -9209 1800 C -ATOM 13990 C LYS D 333 122.528 32.323 110.614 1.00172.62 C -ANISOU13990 C LYS D 333 17274 12458 35856 1997 -8942 1592 C -ATOM 13991 O LYS D 333 123.036 31.608 109.743 1.00178.31 O -ANISOU13991 O LYS D 333 17663 12945 37141 2104 -8893 1156 O -ATOM 13992 CB LYS D 333 123.797 32.344 112.769 1.00172.75 C -ANISOU13992 CB LYS D 333 17407 12572 35657 2144 -9616 2371 C -ATOM 13993 N HIS D 334 121.209 32.404 110.787 1.00162.66 N -ANISOU13993 N HIS D 334 16324 11244 34235 1820 -8764 1873 N -ATOM 13994 CA HIS D 334 120.293 31.638 109.950 1.00162.21 C -ANISOU13994 CA HIS D 334 16221 10971 34441 1756 -8513 1675 C -ATOM 13995 C HIS D 334 120.171 32.205 108.543 1.00157.57 C -ANISOU13995 C HIS D 334 15454 10531 33883 1749 -8168 1016 C -ATOM 13996 O HIS D 334 119.467 31.614 107.717 1.00190.76 O -ANISOU13996 O HIS D 334 19575 14597 38309 1707 -7954 766 O -ATOM 13997 CB HIS D 334 118.912 31.568 110.607 1.00160.75 C -ANISOU13997 CB HIS D 334 16416 10805 33856 1568 -8424 2170 C -ATOM 13998 CG HIS D 334 118.905 30.851 111.923 1.00175.84 C -ANISOU13998 CG HIS D 334 18515 12544 35753 1563 -8719 2822 C -ATOM 13999 ND1 HIS D 334 117.747 30.405 112.525 1.00177.87 N -ANISOU13999 ND1 HIS D 334 19064 12707 35810 1408 -8652 3270 N -ATOM 14000 CD2 HIS D 334 119.917 30.503 112.753 1.00184.73 C -ANISOU14000 CD2 HIS D 334 19580 13581 37028 1701 -9079 3102 C -ATOM 14001 CE1 HIS D 334 118.047 29.813 113.668 1.00185.52 C -ANISOU14001 CE1 HIS D 334 20159 13537 36793 1446 -8946 3810 C -ATOM 14002 NE2 HIS D 334 119.357 29.860 113.830 1.00187.82 N -ANISOU14002 NE2 HIS D 334 20241 13834 37288 1632 -9221 3728 N -ATOM 14003 N PHE D 335 120.825 33.326 108.245 1.00163.65 N -ANISOU14003 N PHE D 335 16161 11585 34432 1790 -8103 725 N -ATOM 14004 CA PHE D 335 120.877 33.830 106.883 1.00163.41 C -ANISOU14004 CA PHE D 335 15939 11691 34457 1809 -7779 81 C -ATOM 14005 C PHE D 335 122.104 33.329 106.127 1.00154.34 C -ANISOU14005 C PHE D 335 14359 10397 33887 1962 -7818 -445 C -ATOM 14006 O PHE D 335 122.353 33.769 105.000 1.00152.08 O -ANISOU14006 O PHE D 335 13881 10247 33655 1985 -7554 -1016 O -ATOM 14007 CB PHE D 335 120.833 35.355 106.884 1.00158.49 C -ANISOU14007 CB PHE D 335 15489 11447 33283 1765 -7625 28 C -ATOM 14008 CG PHE D 335 119.479 35.910 107.217 1.00148.10 C -ANISOU14008 CG PHE D 335 14559 10289 31425 1602 -7469 372 C -ATOM 14009 CD1 PHE D 335 118.506 36.034 106.239 1.00153.30 C -ANISOU14009 CD1 PHE D 335 15265 11008 31975 1539 -7137 96 C -ATOM 14010 CD2 PHE D 335 119.176 36.298 108.510 1.00146.96 C -ANISOU14010 CD2 PHE D 335 14722 10245 30872 1510 -7654 960 C -ATOM 14011 CE1 PHE D 335 117.260 36.542 106.544 1.00156.01 C -ANISOU14011 CE1 PHE D 335 15949 11487 31839 1394 -6993 396 C -ATOM 14012 CE2 PHE D 335 117.932 36.806 108.820 1.00152.24 C -ANISOU14012 CE2 PHE D 335 15735 11055 31053 1345 -7493 1256 C -ATOM 14013 CZ PHE D 335 116.973 36.928 107.835 1.00156.10 C -ANISOU14013 CZ PHE D 335 16262 11581 31466 1290 -7161 972 C -ATOM 14014 N LYS D 336 122.867 32.418 106.723 1.00160.15 N -ANISOU14014 N LYS D 336 14940 10863 35047 2065 -8133 -264 N -ATOM 14015 CA LYS D 336 124.052 31.875 106.079 1.00176.02 C -ANISOU14015 CA LYS D 336 16529 12707 37645 2209 -8188 -748 C -ATOM 14016 C LYS D 336 123.705 31.213 104.750 1.00185.46 C -ANISOU14016 C LYS D 336 17482 13771 39211 2187 -7909 -1282 C -ATOM 14017 O LYS D 336 122.735 30.457 104.641 1.00191.30 O -ANISOU14017 O LYS D 336 18304 14340 40043 2116 -7842 -1138 O -ATOM 14018 CB LYS D 336 124.729 30.872 107.014 1.00173.56 C -ANISOU14018 CB LYS D 336 16129 12083 37732 2330 -8586 -378 C -ATOM 14019 CG LYS D 336 126.047 30.318 106.504 1.00190.97 C -ANISOU14019 CG LYS D 336 17896 14101 40564 2493 -8689 -837 C -ATOM 14020 CD LYS D 336 127.126 31.386 106.469 1.00190.45 C -ANISOU14020 CD LYS D 336 17698 14315 40348 2564 -8706 -1131 C -ATOM 14021 CE LYS D 336 128.427 30.837 105.915 1.00186.83 C -ANISOU14021 CE LYS D 336 16786 13674 40525 2714 -8780 -1633 C -ATOM 14022 NZ LYS D 336 129.476 31.888 105.833 1.00192.24 N -ANISOU14022 NZ LYS D 336 17319 14642 41083 2774 -8759 -1971 N -ATOM 14023 N ASN D 337 124.510 31.514 103.731 1.00179.10 N -ANISOU14023 N ASN D 337 16366 13069 38614 2243 -7733 -1922 N -ATOM 14024 CA ASN D 337 124.390 30.913 102.405 1.00195.43 C -ANISOU14024 CA ASN D 337 18147 15059 41050 2230 -7472 -2509 C -ATOM 14025 C ASN D 337 123.078 31.260 101.710 1.00198.38 C -ANISOU14025 C ASN D 337 18712 15625 41039 2106 -7147 -2604 C -ATOM 14026 O ASN D 337 122.827 30.788 100.597 1.00193.17 O -ANISOU14026 O ASN D 337 17835 14946 40614 2087 -6918 -3081 O -ATOM 14027 CB ASN D 337 124.550 29.392 102.500 1.00208.61 C -ANISOU14027 CB ASN D 337 19591 16293 43379 2290 -7663 -2456 C -ATOM 14028 CG ASN D 337 125.996 28.969 102.680 1.00214.55 C -ANISOU14028 CG ASN D 337 20019 16855 44645 2438 -7901 -2627 C -ATOM 14029 OD1 ASN D 337 126.858 29.788 103.001 1.00219.16 O -ANISOU14029 OD1 ASN D 337 20588 17620 45061 2498 -7986 -2668 O -ATOM 14030 ND2 ASN D 337 126.273 27.687 102.464 1.00211.66 N -ANISOU14030 ND2 ASN D 337 19374 16116 44931 2504 -8004 -2747 N -ATOM 14031 N CYS D 338 122.247 32.098 102.325 1.00196.25 N -ANISOU14031 N CYS D 338 18832 15557 40177 2024 -7119 -2183 N -ATOM 14032 CA CYS D 338 120.968 32.463 101.724 1.00187.55 C -ANISOU14032 CA CYS D 338 17927 14635 38696 1919 -6827 -2248 C -ATOM 14033 C CYS D 338 121.201 33.326 100.491 1.00170.76 C -ANISOU14033 C CYS D 338 15677 12819 36385 1934 -6487 -2855 C -ATOM 14034 O CYS D 338 121.717 34.444 100.596 1.00169.71 O -ANISOU14034 O CYS D 338 15621 12928 35934 1958 -6425 -2899 O -ATOM 14035 CB CYS D 338 120.099 33.212 102.729 1.00193.49 C -ANISOU14035 CB CYS D 338 19121 15529 38865 1827 -6880 -1653 C -ATOM 14036 SG CYS D 338 119.666 32.281 104.210 1.00208.49 S -ANISOU14036 SG CYS D 338 21231 17123 40862 1780 -7227 -896 S -ATOM 14037 N THR D 339 120.813 32.816 99.325 1.00172.02 N -ANISOU14037 N THR D 339 15644 12982 36734 1920 -6254 -3326 N -ATOM 14038 CA THR D 339 120.933 33.554 98.074 1.00155.23 C -ANISOU14038 CA THR D 339 13414 11169 34396 1929 -5902 -3908 C -ATOM 14039 C THR D 339 119.652 34.285 97.695 1.00153.40 C -ANISOU14039 C THR D 339 13494 11186 33603 1861 -5655 -3853 C -ATOM 14040 O THR D 339 119.639 34.999 96.689 1.00162.58 O -ANISOU14040 O THR D 339 14637 12634 34501 1872 -5348 -4283 O -ATOM 14041 CB THR D 339 121.325 32.608 96.935 1.00158.10 C -ANISOU14041 CB THR D 339 13364 11441 35268 1954 -5776 -4516 C -ATOM 14042 OG1 THR D 339 120.377 31.535 96.852 1.00161.95 O -ANISOU14042 OG1 THR D 339 13829 11708 35998 1909 -5817 -4428 O -ATOM 14043 CG2 THR D 339 122.715 32.047 97.172 1.00154.74 C -ANISOU14043 CG2 THR D 339 12605 10799 35390 2029 -5980 -4661 C -ATOM 14044 N SER D 340 118.582 34.128 98.468 1.00177.25 N -ANISOU14044 N SER D 340 16805 14110 36434 1788 -5772 -3341 N -ATOM 14045 CA SER D 340 117.307 34.754 98.155 1.00167.86 C -ANISOU14045 CA SER D 340 15903 13124 34750 1721 -5561 -3281 C -ATOM 14046 C SER D 340 116.511 34.896 99.440 1.00161.65 C -ANISOU14046 C SER D 340 15471 12253 33698 1634 -5745 -2591 C -ATOM 14047 O SER D 340 116.469 33.968 100.251 1.00165.27 O -ANISOU14047 O SER D 340 15908 12429 34457 1604 -5988 -2241 O -ATOM 14048 CB SER D 340 116.518 33.928 97.140 1.00160.98 C -ANISOU14048 CB SER D 340 14869 12210 34084 1696 -5405 -3663 C -ATOM 14049 OG SER D 340 116.056 32.734 97.720 1.00172.71 O -ANISOU14049 OG SER D 340 16304 13366 35953 1649 -5604 -3382 O -ATOM 14050 N ILE D 341 115.883 36.052 99.620 1.00150.64 N -ANISOU14050 N ILE D 341 14401 11100 31736 1590 -5613 -2399 N -ATOM 14051 CA ILE D 341 115.061 36.323 100.792 1.00141.18 C -ANISOU14051 CA ILE D 341 13552 9875 30213 1483 -5739 -1774 C -ATOM 14052 C ILE D 341 113.611 36.394 100.345 1.00140.64 C -ANISOU14052 C ILE D 341 13660 9884 29893 1400 -5549 -1793 C -ATOM 14053 O ILE D 341 113.250 37.228 99.505 1.00143.65 O -ANISOU14053 O ILE D 341 14118 10506 29956 1426 -5301 -2092 O -ATOM 14054 CB ILE D 341 115.486 37.617 101.501 1.00138.91 C -ANISOU14054 CB ILE D 341 13498 9790 29493 1483 -5757 -1501 C -ATOM 14055 CG1 ILE D 341 116.985 37.582 101.813 1.00158.85 C -ANISOU14055 CG1 ILE D 341 15795 12258 32304 1580 -5939 -1582 C -ATOM 14056 CG2 ILE D 341 114.673 37.810 102.776 1.00128.63 C -ANISOU14056 CG2 ILE D 341 12541 8467 27867 1351 -5896 -853 C -ATOM 14057 CD1 ILE D 341 117.435 36.354 102.597 1.00158.27 C -ANISOU14057 CD1 ILE D 341 15574 11872 32687 1586 -6271 -1317 C -ATOM 14058 N SER D 342 112.783 35.512 100.903 1.00142.15 N -ANISOU14058 N SER D 342 13911 9863 30236 1303 -5663 -1484 N -ATOM 14059 CA SER D 342 111.346 35.524 100.634 1.00140.40 C -ANISOU14059 CA SER D 342 13849 9688 29810 1207 -5512 -1465 C -ATOM 14060 C SER D 342 110.643 36.406 101.666 1.00129.76 C -ANISOU14060 C SER D 342 12894 8460 27947 1090 -5523 -924 C -ATOM 14061 O SER D 342 109.916 35.945 102.549 1.00122.95 O -ANISOU14061 O SER D 342 12186 7459 27070 962 -5617 -496 O -ATOM 14062 CB SER D 342 110.786 34.111 100.639 1.00149.30 C -ANISOU14062 CB SER D 342 14811 10516 31399 1152 -5585 -1464 C -ATOM 14063 OG SER D 342 109.383 34.160 100.453 1.00147.49 O -ANISOU14063 OG SER D 342 14728 10332 30979 1047 -5446 -1444 O -ATOM 14064 N GLY D 343 110.875 37.701 101.533 1.00118.29 N -ANISOU14064 N GLY D 343 11602 7271 26072 1127 -5402 -962 N -ATOM 14065 CA GLY D 343 110.214 38.671 102.389 1.00115.08 C -ANISOU14065 CA GLY D 343 11557 7011 25158 1016 -5371 -514 C -ATOM 14066 C GLY D 343 111.003 39.968 102.428 1.00194.27 C -ANISOU14066 C GLY D 343 21692 17261 34862 1085 -5299 -537 C -ATOM 14067 O GLY D 343 111.618 40.365 101.437 1.00165.63 O -ANISOU14067 O GLY D 343 17915 13742 31277 1214 -5153 -993 O -ATOM 14068 N ASP D 344 110.981 40.601 103.598 1.00165.09 N -ANISOU14068 N ASP D 344 18250 13628 30849 986 -5391 -52 N -ATOM 14069 CA ASP D 344 111.638 41.878 103.825 1.00172.02 C -ANISOU14069 CA ASP D 344 19252 14743 31366 1006 -5309 -15 C -ATOM 14070 C ASP D 344 112.897 41.683 104.653 1.00167.63 C -ANISOU14070 C ASP D 344 18578 14062 31051 1059 -5598 159 C -ATOM 14071 O ASP D 344 113.062 40.679 105.351 1.00168.44 O -ANISOU14071 O ASP D 344 18606 13983 31411 1023 -5849 409 O -ATOM 14072 CB ASP D 344 110.708 42.854 104.551 1.00178.13 C -ANISOU14072 CB ASP D 344 20382 15809 31489 816 -5151 361 C -ATOM 14073 CG ASP D 344 109.336 42.866 103.968 1.00172.55 C -ANISOU14073 CG ASP D 344 19779 15197 30584 754 -4937 280 C -ATOM 14074 OD1 ASP D 344 109.254 42.937 102.728 1.00163.68 O -ANISOU14074 OD1 ASP D 344 18523 14196 29470 857 -4744 -169 O -ATOM 14075 OD2 ASP D 344 108.352 42.788 104.735 1.00174.08 O -ANISOU14075 OD2 ASP D 344 20172 15357 30613 602 -4964 649 O -ATOM 14076 N LEU D 345 113.784 42.673 104.573 1.00158.32 N -ANISOU14076 N LEU D 345 17380 13148 29625 1086 -5484 4 N -ATOM 14077 CA LEU D 345 114.939 42.770 105.457 1.00136.46 C -ANISOU14077 CA LEU D 345 14525 10353 26973 1116 -5746 177 C -ATOM 14078 C LEU D 345 114.899 44.115 106.163 1.00122.53 C -ANISOU14078 C LEU D 345 13028 8985 24545 948 -5584 397 C -ATOM 14079 O LEU D 345 114.919 45.166 105.511 1.00110.06 O -ANISOU14079 O LEU D 345 11514 7717 22585 912 -5224 124 O -ATOM 14080 CB LEU D 345 116.253 42.607 104.689 1.00128.17 C -ANISOU14080 CB LEU D 345 13111 9249 26338 1295 -5759 -311 C -ATOM 14081 CG LEU D 345 116.593 41.215 104.146 1.00131.54 C -ANISOU14081 CG LEU D 345 13216 9360 27404 1421 -5920 -559 C -ATOM 14082 CD1 LEU D 345 118.005 41.220 103.581 1.00119.37 C -ANISOU14082 CD1 LEU D 345 11318 7815 26221 1570 -5929 -1018 C -ATOM 14083 CD2 LEU D 345 116.452 40.132 105.212 1.00120.82 C -ANISOU14083 CD2 LEU D 345 11883 7794 26230 1350 -6253 -99 C -ATOM 14084 N HIS D 346 114.834 44.078 107.489 1.00131.13 N -ANISOU14084 N HIS D 346 14275 10055 25493 841 -5839 888 N -ATOM 14085 CA HIS D 346 114.898 45.269 108.323 1.00128.83 C -ANISOU14085 CA HIS D 346 14209 10122 24619 668 -5732 1095 C -ATOM 14086 C HIS D 346 116.204 45.245 109.102 1.00136.53 C -ANISOU14086 C HIS D 346 15012 11110 25754 717 -6051 1168 C -ATOM 14087 O HIS D 346 116.564 44.214 109.680 1.00120.98 O -ANISOU14087 O HIS D 346 12919 8853 24194 812 -6466 1412 O -ATOM 14088 CB HIS D 346 113.715 45.332 109.292 1.00116.90 C -ANISOU14088 CB HIS D 346 13031 8652 22733 469 -5748 1589 C -ATOM 14089 CG HIS D 346 112.389 45.043 108.661 1.00112.53 C -ANISOU14089 CG HIS D 346 12595 8013 22148 437 -5538 1564 C -ATOM 14090 ND1 HIS D 346 111.414 46.004 108.505 1.00118.48 N -ANISOU14090 ND1 HIS D 346 13588 9046 22382 302 -5181 1562 N -ATOM 14091 CD2 HIS D 346 111.869 43.897 108.161 1.00107.15 C -ANISOU14091 CD2 HIS D 346 11805 6998 21909 523 -5639 1523 C -ATOM 14092 CE1 HIS D 346 110.352 45.464 107.936 1.00108.73 C -ANISOU14092 CE1 HIS D 346 12377 7680 21256 312 -5090 1521 C -ATOM 14093 NE2 HIS D 346 110.604 44.187 107.713 1.00106.87 N -ANISOU14093 NE2 HIS D 346 11933 7077 21597 433 -5354 1483 N -ATOM 14094 N ILE D 347 116.913 46.371 109.115 1.00147.12 N -ANISOU14094 N ILE D 347 16335 12775 26789 656 -5863 956 N -ATOM 14095 CA ILE D 347 118.135 46.514 109.902 1.00145.55 C -ANISOU14095 CA ILE D 347 15966 12668 26670 674 -6147 991 C -ATOM 14096 C ILE D 347 117.997 47.790 110.720 1.00146.97 C -ANISOU14096 C ILE D 347 16395 13241 26208 438 -5966 1138 C -ATOM 14097 O ILE D 347 118.121 48.896 110.178 1.00143.43 O -ANISOU14097 O ILE D 347 15986 13037 25472 361 -5562 824 O -ATOM 14098 CB ILE D 347 119.396 46.548 109.029 1.00131.63 C -ANISOU14098 CB ILE D 347 13827 10887 25299 841 -6098 460 C -ATOM 14099 CG1 ILE D 347 119.469 45.276 108.177 1.00124.08 C -ANISOU14099 CG1 ILE D 347 12616 9534 24993 1065 -6242 269 C -ATOM 14100 CG2 ILE D 347 120.638 46.673 109.907 1.00132.33 C -ANISOU14100 CG2 ILE D 347 13707 11085 25486 862 -6427 494 C -ATOM 14101 CD1 ILE D 347 120.622 45.244 107.195 1.00127.28 C -ANISOU14101 CD1 ILE D 347 12640 9911 25810 1224 -6146 -305 C -ATOM 14102 N LEU D 348 117.739 47.639 112.021 1.00157.52 N -ANISOU14102 N LEU D 348 17902 14631 27318 314 -6250 1614 N -ATOM 14103 CA LEU D 348 117.382 48.760 112.879 1.00156.20 C -ANISOU14103 CA LEU D 348 18004 14824 26519 59 -6071 1783 C -ATOM 14104 C LEU D 348 118.419 48.987 113.978 1.00168.75 C -ANISOU14104 C LEU D 348 19484 16624 28009 2 -6397 1890 C -ATOM 14105 O LEU D 348 119.269 48.122 114.225 1.00168.11 O -ANISOU14105 O LEU D 348 19150 16377 28347 175 -6835 1954 O -ATOM 14106 CB LEU D 348 116.003 48.520 113.500 1.00147.21 C -ANISOU14106 CB LEU D 348 17204 13648 25082 -96 -6054 2235 C -ATOM 14107 CG LEU D 348 114.787 48.848 112.630 1.00129.15 C -ANISOU14107 CG LEU D 348 15098 11336 22637 -135 -5621 2117 C -ATOM 14108 CD1 LEU D 348 114.698 48.006 111.371 1.00115.10 C -ANISOU14108 CD1 LEU D 348 13127 9249 21355 87 -5599 1859 C -ATOM 14109 CD2 LEU D 348 113.522 48.688 113.444 1.00122.86 C -ANISOU14109 CD2 LEU D 348 14609 10546 21529 -321 -5619 2558 C -ATOM 14110 N PRO D 349 118.380 50.140 114.654 1.00183.37 N -ANISOU14110 N PRO D 349 21504 18844 29325 -231 -6201 1897 N -ATOM 14111 CA PRO D 349 119.347 50.405 115.737 1.00195.01 C -ANISOU14111 CA PRO D 349 22865 20575 30654 -308 -6515 1968 C -ATOM 14112 C PRO D 349 119.385 49.339 116.829 1.00212.67 C -ANISOU14112 C PRO D 349 25124 22712 32967 -264 -7089 2490 C -ATOM 14113 O PRO D 349 120.458 49.074 117.400 1.00219.70 O -ANISOU14113 O PRO D 349 25779 23686 34012 -178 -7500 2510 O -ATOM 14114 CB PRO D 349 118.870 51.759 116.283 1.00189.22 C -ANISOU14114 CB PRO D 349 22395 20217 29283 -609 -6140 1940 C -ATOM 14115 CG PRO D 349 118.210 52.425 115.116 1.00183.15 C -ANISOU14115 CG PRO D 349 21734 19387 28468 -612 -5581 1644 C -ATOM 14116 CD PRO D 349 117.564 51.324 114.329 1.00182.85 C -ANISOU14116 CD PRO D 349 21691 18979 28805 -416 -5657 1755 C -ATOM 14117 N VAL D 350 118.237 48.735 117.154 1.00218.76 N -ANISOU14117 N VAL D 350 26174 23315 33629 -326 -7126 2922 N -ATOM 14118 CA VAL D 350 118.210 47.668 118.156 1.00225.41 C -ANISOU14118 CA VAL D 350 27075 24019 34551 -288 -7644 3469 C -ATOM 14119 C VAL D 350 119.267 46.621 117.848 1.00222.77 C -ANISOU14119 C VAL D 350 26377 23380 34884 30 -8088 3421 C -ATOM 14120 O VAL D 350 119.959 46.129 118.748 1.00227.16 O -ANISOU14120 O VAL D 350 26839 23976 35498 101 -8583 3716 O -ATOM 14121 CB VAL D 350 116.809 47.031 118.242 1.00230.56 C -ANISOU14121 CB VAL D 350 28033 24428 35140 -373 -7552 3865 C -ATOM 14122 CG1 VAL D 350 115.882 47.900 119.061 1.00231.11 C -ANISOU14122 CG1 VAL D 350 28461 24839 34513 -706 -7283 4066 C -ATOM 14123 CG2 VAL D 350 116.233 46.764 116.847 1.00228.32 C -ANISOU14123 CG2 VAL D 350 27685 23835 35230 -240 -7226 3556 C -ATOM 14124 N ALA D 351 119.401 46.256 116.572 1.00189.90 N -ANISOU14124 N ALA D 351 21999 18917 31237 233 -7923 3047 N -ATOM 14125 CA ALA D 351 120.375 45.241 116.188 1.00159.62 C -ANISOU14125 CA ALA D 351 17792 14758 28101 544 -8304 2944 C -ATOM 14126 C ALA D 351 121.750 45.548 116.765 1.00157.03 C -ANISOU14126 C ALA D 351 17178 14683 27802 614 -8634 2818 C -ATOM 14127 O ALA D 351 122.429 44.656 117.285 1.00160.59 O -ANISOU14127 O ALA D 351 17437 14964 28614 812 -9162 3067 O -ATOM 14128 CB ALA D 351 120.452 45.144 114.666 1.00139.17 C -ANISOU14128 CB ALA D 351 14985 11939 25953 700 -7974 2405 C -ATOM 14129 N PHE D 352 122.172 46.813 116.695 1.00143.69 N -ANISOU14129 N PHE D 352 15450 13399 25748 454 -8331 2434 N -ATOM 14130 CA PHE D 352 123.509 47.173 117.140 1.00148.06 C -ANISOU14130 CA PHE D 352 15684 14216 26355 506 -8600 2216 C -ATOM 14131 C PHE D 352 123.573 47.417 118.641 1.00159.40 C -ANISOU14131 C PHE D 352 17284 16005 27277 337 -8943 2641 C -ATOM 14132 O PHE D 352 124.608 47.138 119.256 1.00161.60 O -ANISOU14132 O PHE D 352 17292 16399 27711 464 -9419 2685 O -ATOM 14133 CB PHE D 352 123.993 48.402 116.376 1.00134.27 C -ANISOU14133 CB PHE D 352 13801 12725 24491 396 -8103 1583 C -ATOM 14134 CG PHE D 352 124.229 48.137 114.924 1.00135.95 C -ANISOU14134 CG PHE D 352 13781 12645 25227 583 -7831 1121 C -ATOM 14135 CD1 PHE D 352 125.337 47.419 114.520 1.00145.32 C -ANISOU14135 CD1 PHE D 352 14525 13633 27059 853 -8128 864 C -ATOM 14136 CD2 PHE D 352 123.338 48.588 113.965 1.00134.81 C -ANISOU14136 CD2 PHE D 352 13854 12437 24931 495 -7286 939 C -ATOM 14137 CE1 PHE D 352 125.562 47.159 113.189 1.00142.99 C -ANISOU14137 CE1 PHE D 352 14009 13088 27231 1008 -7862 411 C -ATOM 14138 CE2 PHE D 352 123.559 48.331 112.626 1.00132.44 C -ANISOU14138 CE2 PHE D 352 13348 11908 25067 658 -7041 510 C -ATOM 14139 CZ PHE D 352 124.672 47.615 112.240 1.00133.84 C -ANISOU14139 CZ PHE D 352 13088 11896 25871 902 -7316 236 C -ATOM 14140 N ARG D 353 122.506 47.924 119.255 1.00159.06 N -ANISOU14140 N ARG D 353 17658 16156 26620 57 -8723 2943 N -ATOM 14141 CA ARG D 353 122.562 48.203 120.685 1.00158.10 C -ANISOU14141 CA ARG D 353 17698 16418 25953 -134 -9018 3313 C -ATOM 14142 C ARG D 353 121.951 47.111 121.552 1.00150.15 C -ANISOU14142 C ARG D 353 16932 15223 24894 -101 -9437 4025 C -ATOM 14143 O ARG D 353 121.960 47.244 122.780 1.00154.21 O -ANISOU14143 O ARG D 353 17607 16063 24922 -260 -9711 4390 O -ATOM 14144 CB ARG D 353 121.883 49.544 120.996 1.00146.77 C -ANISOU14144 CB ARG D 353 16556 15380 23828 -499 -8520 3178 C -ATOM 14145 CG ARG D 353 122.657 50.769 120.513 1.00142.32 C -ANISOU14145 CG ARG D 353 15771 15097 23207 -586 -8167 2536 C -ATOM 14146 CD ARG D 353 124.072 50.865 121.102 1.00149.91 C -ANISOU14146 CD ARG D 353 16365 16338 24256 -520 -8591 2356 C -ATOM 14147 NE ARG D 353 124.079 51.250 122.511 1.00152.14 N -ANISOU14147 NE ARG D 353 16798 17070 23937 -753 -8839 2632 N -ATOM 14148 CZ ARG D 353 125.151 51.177 123.297 1.00153.22 C -ANISOU14148 CZ ARG D 353 16665 17501 24049 -705 -9327 2621 C -ATOM 14149 NH1 ARG D 353 126.304 50.720 122.821 1.00155.15 N -ANISOU14149 NH1 ARG D 353 16461 17612 24877 -420 -9623 2350 N -ATOM 14150 NH2 ARG D 353 125.072 51.554 124.565 1.00150.85 N -ANISOU14150 NH2 ARG D 353 16529 17647 23138 -941 -9527 2865 N -ATOM 14151 N GLY D 354 121.448 46.030 120.960 1.00144.22 N -ANISOU14151 N GLY D 354 16206 13962 24628 90 -9492 4227 N -ATOM 14152 CA GLY D 354 120.962 44.907 121.734 1.00160.28 C -ANISOU14152 CA GLY D 354 18444 15749 26706 140 -9893 4906 C -ATOM 14153 C GLY D 354 119.550 45.114 122.242 1.00169.70 C -ANISOU14153 C GLY D 354 20111 17018 27348 -170 -9599 5275 C -ATOM 14154 O GLY D 354 118.927 46.162 122.066 1.00164.43 O -ANISOU14154 O GLY D 354 19618 16617 26241 -420 -9104 5017 O -ATOM 14155 N ASP D 355 119.036 44.074 122.904 1.00196.12 N -ANISOU14155 N ASP D 355 23667 20109 30742 -151 -9908 5902 N -ATOM 14156 CA ASP D 355 117.669 44.105 123.422 1.00210.50 C -ANISOU14156 CA ASP D 355 25929 21957 32096 -446 -9648 6289 C -ATOM 14157 C ASP D 355 117.549 43.007 124.480 1.00229.36 C -ANISOU14157 C ASP D 355 28505 24268 34372 -479 -9891 6839 C -ATOM 14158 O ASP D 355 117.408 41.830 124.138 1.00236.81 O -ANISOU14158 O ASP D 355 29401 24791 35786 -330 -9865 6906 O -ATOM 14159 CB ASP D 355 116.659 43.912 122.303 1.00205.71 C -ANISOU14159 CB ASP D 355 25385 20982 31795 -443 -9191 6074 C -ATOM 14160 CG ASP D 355 115.235 44.133 122.761 1.00200.39 C -ANISOU14160 CG ASP D 355 25122 20391 30626 -768 -8851 6360 C -ATOM 14161 OD1 ASP D 355 114.990 45.123 123.482 1.00197.81 O -ANISOU14161 OD1 ASP D 355 24989 20538 29632 -1048 -8669 6362 O -ATOM 14162 OD2 ASP D 355 114.359 43.317 122.406 1.00200.98 O -ANISOU14162 OD2 ASP D 355 25301 20102 30961 -769 -8686 6491 O -ATOM 14163 N SER D 356 117.601 43.407 125.753 1.00236.84 N -ANISOU14163 N SER D 356 29663 25651 34675 -688 -10092 7196 N -ATOM 14164 CA SER D 356 117.500 42.439 126.841 1.00251.25 C -ANISOU14164 CA SER D 356 31690 27462 36313 -729 -10296 7726 C -ATOM 14165 C SER D 356 116.089 41.881 126.968 1.00256.30 C -ANISOU14165 C SER D 356 32673 27867 36844 -937 -9951 8033 C -ATOM 14166 O SER D 356 115.913 40.748 127.431 1.00263.87 O -ANISOU14166 O SER D 356 33731 28592 37934 -889 -10040 8390 O -ATOM 14167 CB SER D 356 117.932 43.084 128.156 1.00256.98 C -ANISOU14167 CB SER D 356 32544 28777 36320 -912 -10583 7982 C -ATOM 14168 OG SER D 356 117.195 44.268 128.404 1.00252.17 O -ANISOU14168 OG SER D 356 32167 28543 35103 -1257 -10335 7947 O -ATOM 14169 N PHE D 357 115.075 42.652 126.569 1.00252.55 N -ANISOU14169 N PHE D 357 32369 27448 36140 -1165 -9552 7893 N -ATOM 14170 CA PHE D 357 113.702 42.161 126.637 1.00248.09 C -ANISOU14170 CA PHE D 357 32089 26679 35493 -1368 -9191 8114 C -ATOM 14171 C PHE D 357 113.525 40.886 125.825 1.00247.72 C -ANISOU14171 C PHE D 357 31885 26081 36156 -1141 -9114 8029 C -ATOM 14172 O PHE D 357 112.695 40.039 126.173 1.00254.78 O -ANISOU14172 O PHE D 357 32969 26780 37056 -1247 -8977 8324 O -ATOM 14173 CB PHE D 357 112.740 43.241 126.146 1.00238.34 C -ANISOU14173 CB PHE D 357 30998 25569 33992 -1596 -8764 7883 C -ATOM 14174 CG PHE D 357 111.304 42.804 126.106 1.00236.40 C -ANISOU14174 CG PHE D 357 30990 25130 33701 -1797 -8358 8017 C -ATOM 14175 CD1 PHE D 357 110.520 42.850 127.246 1.00238.66 C -ANISOU14175 CD1 PHE D 357 31617 25663 33400 -2125 -8245 8412 C -ATOM 14176 CD2 PHE D 357 110.735 42.364 124.922 1.00232.61 C -ANISOU14176 CD2 PHE D 357 30373 24255 33752 -1666 -8081 7710 C -ATOM 14177 CE1 PHE D 357 109.195 42.456 127.209 1.00236.76 C -ANISOU14177 CE1 PHE D 357 31563 25256 33140 -2310 -7860 8497 C -ATOM 14178 CE2 PHE D 357 109.411 41.969 124.879 1.00229.94 C -ANISOU14178 CE2 PHE D 357 30215 23772 33380 -1847 -7719 7792 C -ATOM 14179 CZ PHE D 357 108.640 42.015 126.023 1.00232.20 C -ANISOU14179 CZ PHE D 357 30827 24285 33114 -2166 -7606 8184 C -ATOM 14180 N THR D 358 114.288 40.733 124.743 1.00231.13 N -ANISOU14180 N THR D 358 29431 23738 34651 -844 -9187 7608 N -ATOM 14181 CA THR D 358 114.270 39.526 123.929 1.00221.48 C -ANISOU14181 CA THR D 358 28015 22019 34117 -626 -9142 7469 C -ATOM 14182 C THR D 358 115.528 38.690 124.114 1.00224.00 C -ANISOU14182 C THR D 358 28089 22187 34835 -340 -9559 7534 C -ATOM 14183 O THR D 358 115.739 37.730 123.365 1.00226.04 O -ANISOU14183 O THR D 358 28128 22037 35719 -131 -9558 7355 O -ATOM 14184 CB THR D 358 114.101 39.887 122.453 1.00204.42 C -ANISOU14184 CB THR D 358 25632 19676 32361 -513 -8855 6898 C -ATOM 14185 OG1 THR D 358 115.101 40.842 122.076 1.00195.21 O -ANISOU14185 OG1 THR D 358 24246 18721 31203 -382 -8991 6561 O -ATOM 14186 CG2 THR D 358 112.715 40.466 122.199 1.00192.16 C -ANISOU14186 CG2 THR D 358 24318 18192 30501 -766 -8416 6852 C -ATOM 14187 N HIS D 359 116.370 39.033 125.091 1.00226.72 N -ANISOU14187 N HIS D 359 28453 22865 34826 -328 -9916 7767 N -ATOM 14188 CA HIS D 359 117.627 38.326 125.329 1.00229.80 C -ANISOU14188 CA HIS D 359 28596 23156 35560 -42 -10335 7824 C -ATOM 14189 C HIS D 359 118.521 38.352 124.095 1.00217.33 C -ANISOU14189 C HIS D 359 26587 21369 34618 240 -10355 7243 C -ATOM 14190 O HIS D 359 119.267 37.405 123.834 1.00222.82 O -ANISOU14190 O HIS D 359 27041 21763 35856 499 -10556 7187 O -ATOM 14191 CB HIS D 359 117.374 36.884 125.769 1.00247.59 C -ANISOU14191 CB HIS D 359 30955 25049 38068 28 -10427 8245 C -ATOM 14192 CG HIS D 359 116.373 36.761 126.873 1.00256.28 C -ANISOU14192 CG HIS D 359 32483 26300 38591 -259 -10332 8789 C -ATOM 14193 ND1 HIS D 359 115.029 36.569 126.638 1.00253.80 N -ANISOU14193 ND1 HIS D 359 32389 25817 38227 -477 -9929 8844 N -ATOM 14194 CD2 HIS D 359 116.517 36.808 128.218 1.00262.55 C -ANISOU14194 CD2 HIS D 359 33518 27421 38821 -370 -10575 9282 C -ATOM 14195 CE1 HIS D 359 114.389 36.497 127.790 1.00257.12 C -ANISOU14195 CE1 HIS D 359 33166 26432 38095 -716 -9910 9343 C -ATOM 14196 NE2 HIS D 359 115.268 36.640 128.764 1.00262.75 N -ANISOU14196 NE2 HIS D 359 33908 27452 38472 -660 -10297 9623 N -ATOM 14197 N THR D 360 118.448 39.443 123.331 1.00184.89 N -ANISOU14197 N THR D 360 22385 17421 30445 189 -10134 6806 N -ATOM 14198 CA THR D 360 119.227 39.588 122.112 1.00176.33 C -ANISOU14198 CA THR D 360 20907 16175 29915 427 -10092 6217 C -ATOM 14199 C THR D 360 120.458 40.432 122.405 1.00160.33 C -ANISOU14199 C THR D 360 18649 14518 27751 527 -10384 6023 C -ATOM 14200 O THR D 360 120.313 41.626 122.713 1.00157.15 O -ANISOU14200 O THR D 360 18349 14517 26844 349 -10336 5986 O -ATOM 14201 CB THR D 360 118.390 40.238 121.013 1.00163.35 C -ANISOU14201 CB THR D 360 19287 14465 28313 335 -9650 5837 C -ATOM 14202 OG1 THR D 360 117.208 39.461 120.787 1.00165.26 O -ANISOU14202 OG1 THR D 360 19725 14415 28653 226 -9382 5995 O -ATOM 14203 CG2 THR D 360 119.184 40.332 119.714 1.00161.70 C -ANISOU14203 CG2 THR D 360 18676 14089 28674 579 -9577 5216 C -ATOM 14204 N PRO D 361 121.669 39.887 122.329 1.00173.18 N -ANISOU14204 N PRO D 361 19948 16045 29807 795 -10681 5872 N -ATOM 14205 CA PRO D 361 122.862 40.708 122.543 1.00168.51 C -ANISOU14205 CA PRO D 361 19081 15828 29117 889 -10936 5608 C -ATOM 14206 C PRO D 361 123.096 41.640 121.368 1.00160.75 C -ANISOU14206 C PRO D 361 17839 14889 28350 924 -10669 4972 C -ATOM 14207 O PRO D 361 122.519 41.445 120.287 1.00155.82 O -ANISOU14207 O PRO D 361 17199 13945 28062 949 -10329 4712 O -ATOM 14208 CB PRO D 361 123.988 39.671 122.666 1.00172.22 C -ANISOU14208 CB PRO D 361 19265 16088 30081 1187 -11280 5613 C -ATOM 14209 CG PRO D 361 123.498 38.499 121.897 1.00172.58 C -ANISOU14209 CG PRO D 361 19308 15575 30689 1284 -11091 5597 C -ATOM 14210 CD PRO D 361 122.012 38.473 122.101 1.00186.68 C -ANISOU14210 CD PRO D 361 21512 17305 32111 1016 -10806 5940 C -ATOM 14211 N PRO D 362 123.929 42.666 121.537 1.00162.53 N -ANISOU14211 N PRO D 362 17845 15527 28383 919 -10803 4688 N -ATOM 14212 CA PRO D 362 124.245 43.543 120.404 1.00157.43 C -ANISOU14212 CA PRO D 362 16910 14924 27980 961 -10540 4054 C -ATOM 14213 C PRO D 362 124.853 42.760 119.251 1.00164.33 C -ANISOU14213 C PRO D 362 17449 15375 29612 1234 -10436 3623 C -ATOM 14214 O PRO D 362 125.456 41.700 119.438 1.00179.76 O -ANISOU14214 O PRO D 362 19276 17096 31926 1421 -10673 3728 O -ATOM 14215 CB PRO D 362 125.243 44.548 120.994 1.00155.57 C -ANISOU14215 CB PRO D 362 16437 15218 27454 908 -10778 3838 C -ATOM 14216 CG PRO D 362 125.720 43.937 122.278 1.00163.43 C -ANISOU14216 CG PRO D 362 17509 16372 28213 944 -11217 4295 C -ATOM 14217 CD PRO D 362 124.590 43.102 122.776 1.00167.71 C -ANISOU14217 CD PRO D 362 18495 16665 28562 850 -11180 4906 C -ATOM 14218 N LEU D 363 124.686 43.297 118.044 1.00149.84 N -ANISOU14218 N LEU D 363 15470 13454 28010 1251 -10073 3128 N -ATOM 14219 CA LEU D 363 125.127 42.629 116.828 1.00162.62 C -ANISOU14219 CA LEU D 363 16796 14695 30297 1465 -9898 2668 C -ATOM 14220 C LEU D 363 126.578 42.980 116.527 1.00173.17 C -ANISOU14220 C LEU D 363 17662 16189 31946 1622 -10007 2147 C -ATOM 14221 O LEU D 363 126.943 44.160 116.482 1.00149.66 O -ANISOU14221 O LEU D 363 14532 13583 28749 1529 -9928 1842 O -ATOM 14222 CB LEU D 363 124.237 43.023 115.648 1.00160.37 C -ANISOU14222 CB LEU D 363 16586 14268 30078 1411 -9432 2374 C -ATOM 14223 CG LEU D 363 124.649 42.481 114.275 1.00164.85 C -ANISOU14223 CG LEU D 363 16849 14515 31269 1595 -9194 1820 C -ATOM 14224 CD1 LEU D 363 124.527 40.966 114.231 1.00147.66 C -ANISOU14224 CD1 LEU D 363 14697 11917 29489 1688 -9303 2005 C -ATOM 14225 CD2 LEU D 363 123.818 43.125 113.177 1.00137.72 C -ANISOU14225 CD2 LEU D 363 13490 11059 27777 1536 -8738 1517 C -ATOM 14226 N ASP D 364 127.396 41.956 116.322 1.00174.92 N -ANISOU14226 N ASP D 364 17640 16132 32690 1837 -10170 2024 N -ATOM 14227 CA ASP D 364 128.765 42.162 115.868 1.00187.85 C -ANISOU14227 CA ASP D 364 18807 17854 34712 1997 -10213 1465 C -ATOM 14228 C ASP D 364 128.744 42.603 114.408 1.00199.46 C -ANISOU14228 C ASP D 364 20077 19221 36487 2010 -9752 831 C -ATOM 14229 O ASP D 364 128.258 41.850 113.554 1.00207.05 O -ANISOU14229 O ASP D 364 21082 19806 37783 2069 -9541 733 O -ATOM 14230 CB ASP D 364 129.578 40.883 116.030 1.00195.64 C -ANISOU14230 CB ASP D 364 19602 18537 36196 2228 -10510 1527 C -ATOM 14231 CG ASP D 364 130.978 41.006 115.464 1.00200.36 C -ANISOU14231 CG ASP D 364 19703 19177 37249 2398 -10520 911 C -ATOM 14232 OD1 ASP D 364 131.468 42.146 115.327 1.00199.14 O -ANISOU14232 OD1 ASP D 364 19355 19390 36919 2320 -10394 524 O -ATOM 14233 OD2 ASP D 364 131.591 39.961 115.160 1.00199.26 O -ANISOU14233 OD2 ASP D 364 19354 18704 37652 2594 -10639 797 O -ATOM 14234 N PRO D 365 129.238 43.800 114.073 1.00194.58 N -ANISOU14234 N PRO D 365 19231 18945 35755 1936 -9566 376 N -ATOM 14235 CA PRO D 365 129.150 44.258 112.674 1.00183.95 C -ANISOU14235 CA PRO D 365 17716 17526 34652 1935 -9088 -205 C -ATOM 14236 C PRO D 365 129.720 43.281 111.657 1.00174.87 C -ANISOU14236 C PRO D 365 16309 15994 34140 2130 -8968 -610 C -ATOM 14237 O PRO D 365 129.168 43.153 110.557 1.00162.65 O -ANISOU14237 O PRO D 365 14789 14250 32760 2134 -8608 -869 O -ATOM 14238 CB PRO D 365 129.929 45.580 112.705 1.00177.13 C -ANISOU14238 CB PRO D 365 16636 17125 33539 1781 -8900 -644 C -ATOM 14239 CG PRO D 365 129.749 46.081 114.094 1.00177.15 C -ANISOU14239 CG PRO D 365 16883 17480 32945 1605 -9173 -184 C -ATOM 14240 CD PRO D 365 129.760 44.855 114.962 1.00188.43 C -ANISOU14240 CD PRO D 365 18365 18669 34559 1799 -9743 375 C -ATOM 14241 N GLN D 366 130.810 42.586 111.991 1.00176.72 N -ANISOU14241 N GLN D 366 16286 16134 34727 2287 -9265 -682 N -ATOM 14242 CA GLN D 366 131.412 41.646 111.051 1.00183.45 C -ANISOU14242 CA GLN D 366 16866 16626 36208 2452 -9168 -1093 C -ATOM 14243 C GLN D 366 130.362 40.708 110.465 1.00191.69 C -ANISOU14243 C GLN D 366 18146 17279 37407 2446 -9023 -923 C -ATOM 14244 O GLN D 366 130.349 40.449 109.253 1.00178.52 O -ANISOU14244 O GLN D 366 16331 15427 36071 2472 -8698 -1393 O -ATOM 14245 CB GLN D 366 132.521 40.856 111.747 1.00165.67 C -ANISOU14245 CB GLN D 366 14383 14285 34279 2630 -9600 -1006 C -ATOM 14246 N GLU D 367 129.434 40.236 111.299 1.00194.74 N -ANISOU14246 N GLU D 367 18900 17573 37519 2383 -9231 -276 N -ATOM 14247 CA GLU D 367 128.474 39.232 110.862 1.00203.12 C -ANISOU14247 CA GLU D 367 20156 18270 38750 2359 -9122 -103 C -ATOM 14248 C GLU D 367 127.611 39.710 109.700 1.00201.69 C -ANISOU14248 C GLU D 367 20063 18098 38474 2259 -8646 -431 C -ATOM 14249 O GLU D 367 127.019 38.879 109.002 1.00208.64 O -ANISOU14249 O GLU D 367 20979 18699 39597 2250 -8491 -509 O -ATOM 14250 CB GLU D 367 127.595 38.815 112.042 1.00204.25 C -ANISOU14250 CB GLU D 367 20692 18378 38536 2269 -9383 651 C -ATOM 14251 CG GLU D 367 128.370 38.165 113.178 1.00209.06 C -ANISOU14251 CG GLU D 367 21239 18954 39242 2388 -9862 1028 C -ATOM 14252 CD GLU D 367 127.750 36.861 113.633 1.00209.10 C -ANISOU14252 CD GLU D 367 21443 18611 39397 2396 -10031 1521 C -ATOM 14253 OE1 GLU D 367 128.085 35.810 113.047 1.00204.62 O -ANISOU14253 OE1 GLU D 367 20657 17683 39405 2519 -10037 1313 O -ATOM 14254 OE2 GLU D 367 126.919 36.888 114.565 1.00205.85 O -ANISOU14254 OE2 GLU D 367 21394 18287 38533 2267 -10140 2102 O -ATOM 14255 N LEU D 368 127.525 41.020 109.462 1.00206.50 N -ANISOU14255 N LEU D 368 20686 19034 38738 2184 -8410 -635 N -ATOM 14256 CA LEU D 368 126.747 41.485 108.322 1.00179.51 C -ANISOU14256 CA LEU D 368 17343 15632 35229 2121 -7954 -950 C -ATOM 14257 C LEU D 368 127.251 40.898 107.012 1.00189.40 C -ANISOU14257 C LEU D 368 18288 16688 36987 2211 -7707 -1565 C -ATOM 14258 O LEU D 368 126.467 40.761 106.065 1.00187.95 O -ANISOU14258 O LEU D 368 18194 16424 36794 2170 -7389 -1753 O -ATOM 14259 CB LEU D 368 126.761 43.014 108.255 1.00158.14 C -ANISOU14259 CB LEU D 368 14630 13312 32142 2050 -7738 -1116 C -ATOM 14260 CG LEU D 368 125.977 43.732 109.357 1.00146.74 C -ANISOU14260 CG LEU D 368 13606 12136 30014 1843 -7804 -565 C -ATOM 14261 CD1 LEU D 368 126.243 45.227 109.308 1.00147.49 C -ANISOU14261 CD1 LEU D 368 13797 12707 29536 1607 -7396 -836 C -ATOM 14262 CD2 LEU D 368 124.482 43.456 109.235 1.00137.55 C -ANISOU14262 CD2 LEU D 368 12857 10827 28580 1742 -7639 -219 C -ATOM 14263 N ASP D 369 128.528 40.517 106.939 1.00221.73 N -ANISOU14263 N ASP D 369 22020 20716 41511 2327 -7848 -1888 N -ATOM 14264 CA ASP D 369 129.031 39.939 105.701 1.00214.76 C -ANISOU14264 CA ASP D 369 20835 19656 41109 2389 -7611 -2491 C -ATOM 14265 C ASP D 369 128.346 38.623 105.354 1.00210.58 C -ANISOU14265 C ASP D 369 20381 18778 40849 2384 -7646 -2371 C -ATOM 14266 O ASP D 369 128.443 38.182 104.204 1.00212.01 O -ANISOU14266 O ASP D 369 20361 18852 41341 2391 -7391 -2864 O -ATOM 14267 CB ASP D 369 130.549 39.754 105.789 1.00218.43 C -ANISOU14267 CB ASP D 369 20897 20102 41994 2509 -7779 -2839 C -ATOM 14268 CG ASP D 369 131.300 41.075 105.739 1.00216.75 C -ANISOU14268 CG ASP D 369 20502 20261 41592 2485 -7605 -3184 C -ATOM 14269 OD1 ASP D 369 130.694 42.096 105.345 1.00205.57 O -ANISOU14269 OD1 ASP D 369 19219 19087 39801 2382 -7275 -3269 O -ATOM 14270 OD2 ASP D 369 132.501 41.093 106.082 1.00220.20 O -ANISOU14270 OD2 ASP D 369 20643 20754 42268 2565 -7784 -3384 O -ATOM 14271 N ILE D 370 127.635 38.002 106.301 1.00192.45 N -ANISOU14271 N ILE D 370 18359 16333 38431 2353 -7931 -1747 N -ATOM 14272 CA ILE D 370 126.812 36.842 105.967 1.00179.92 C -ANISOU14272 CA ILE D 370 16852 14449 37059 2317 -7910 -1627 C -ATOM 14273 C ILE D 370 125.924 37.153 104.775 1.00175.26 C -ANISOU14273 C ILE D 370 16330 13951 36309 2225 -7473 -1968 C -ATOM 14274 O ILE D 370 125.622 36.268 103.965 1.00173.70 O -ANISOU14274 O ILE D 370 16007 13563 36428 2218 -7349 -2217 O -ATOM 14275 CB ILE D 370 125.977 36.405 107.191 1.00167.75 C -ANISOU14275 CB ILE D 370 15660 12813 35266 2253 -8193 -876 C -ATOM 14276 CG1 ILE D 370 126.748 35.382 108.031 1.00168.82 C -ANISOU14276 CG1 ILE D 370 15662 12695 35787 2375 -8613 -598 C -ATOM 14277 CG2 ILE D 370 124.628 35.812 106.770 1.00152.20 C -ANISOU14277 CG2 ILE D 370 13895 10701 33234 2139 -8003 -746 C -ATOM 14278 CD1 ILE D 370 127.988 35.930 108.695 1.00173.13 C -ANISOU14278 CD1 ILE D 370 16041 13413 36329 2490 -8870 -617 C -ATOM 14279 N LEU D 371 125.495 38.406 104.643 1.00161.93 N -ANISOU14279 N LEU D 371 14827 12565 34133 2162 -7236 -1990 N -ATOM 14280 CA LEU D 371 124.549 38.787 103.605 1.00143.27 C -ANISOU14280 CA LEU D 371 12587 10318 31531 2090 -6831 -2238 C -ATOM 14281 C LEU D 371 125.198 38.965 102.239 1.00140.26 C -ANISOU14281 C LEU D 371 11890 10025 31379 2136 -6493 -2968 C -ATOM 14282 O LEU D 371 124.489 39.265 101.273 1.00136.51 O -ANISOU14282 O LEU D 371 11499 9673 30696 2091 -6141 -3224 O -ATOM 14283 CB LEU D 371 123.835 40.079 104.008 1.00139.12 C -ANISOU14283 CB LEU D 371 12396 10061 30402 2017 -6698 -1960 C -ATOM 14284 CG LEU D 371 123.175 40.046 105.390 1.00139.00 C -ANISOU14284 CG LEU D 371 12713 10022 30080 1937 -7000 -1243 C -ATOM 14285 CD1 LEU D 371 122.742 41.440 105.809 1.00140.50 C -ANISOU14285 CD1 LEU D 371 13162 10495 29726 1873 -6884 -1039 C -ATOM 14286 CD2 LEU D 371 121.992 39.090 105.400 1.00137.49 C -ANISOU14286 CD2 LEU D 371 12723 9631 29884 1848 -7005 -959 C -ATOM 14287 N LYS D 372 126.516 38.787 102.124 1.00148.98 N -ANISOU14287 N LYS D 372 12639 11084 32883 2220 -6579 -3318 N -ATOM 14288 CA LYS D 372 127.164 38.951 100.828 1.00150.30 C -ANISOU14288 CA LYS D 372 12499 11355 33253 2236 -6229 -4030 C -ATOM 14289 C LYS D 372 126.629 37.981 99.785 1.00145.17 C -ANISOU14289 C LYS D 372 11753 10575 32828 2203 -6061 -4318 C -ATOM 14290 O LYS D 372 126.748 38.253 98.586 1.00143.96 O -ANISOU14290 O LYS D 372 11453 10593 32652 2180 -5686 -4860 O -ATOM 14291 CB LYS D 372 128.674 38.770 100.966 1.00153.29 C -ANISOU14291 CB LYS D 372 12498 11670 34077 2319 -6382 -4344 C -ATOM 14292 CG LYS D 372 129.389 39.958 101.579 1.00146.89 C -ANISOU14292 CG LYS D 372 11662 11104 33047 2342 -6401 -4326 C -ATOM 14293 CD LYS D 372 130.888 39.735 101.575 1.00151.69 C -ANISOU14293 CD LYS D 372 11860 11660 34115 2420 -6513 -4721 C -ATOM 14294 CE LYS D 372 131.649 40.993 101.944 1.00156.41 C -ANISOU14294 CE LYS D 372 12354 12565 34509 2416 -6433 -4858 C -ATOM 14295 NZ LYS D 372 133.116 40.794 101.795 1.00161.37 N -ANISOU14295 NZ LYS D 372 12563 13161 35590 2480 -6480 -5332 N -ATOM 14296 N THR D 373 126.045 36.858 100.207 1.00146.92 N -ANISOU14296 N THR D 373 12044 10519 33259 2196 -6315 -3977 N -ATOM 14297 CA THR D 373 125.498 35.886 99.270 1.00155.06 C -ANISOU14297 CA THR D 373 12950 11425 34539 2163 -6174 -4251 C -ATOM 14298 C THR D 373 124.107 36.257 98.775 1.00149.76 C -ANISOU14298 C THR D 373 12573 10925 33402 2083 -5912 -4172 C -ATOM 14299 O THR D 373 123.630 35.651 97.810 1.00144.62 O -ANISOU14299 O THR D 373 11805 10261 32882 2056 -5727 -4499 O -ATOM 14300 CB THR D 373 125.450 34.500 99.919 1.00162.93 C -ANISOU14300 CB THR D 373 13873 12031 36002 2190 -6531 -3936 C -ATOM 14301 OG1 THR D 373 124.622 34.543 101.088 1.00170.86 O -ANISOU14301 OG1 THR D 373 15244 12970 36704 2153 -6758 -3238 O -ATOM 14302 CG2 THR D 373 126.849 34.041 100.308 1.00166.88 C -ANISOU14302 CG2 THR D 373 14061 12337 37007 2294 -6792 -4056 C -ATOM 14303 N VAL D 374 123.448 37.228 99.405 1.00152.36 N -ANISOU14303 N VAL D 374 13268 11419 33203 2046 -5894 -3765 N -ATOM 14304 CA VAL D 374 122.104 37.614 98.996 1.00153.03 C -ANISOU14304 CA VAL D 374 13652 11652 32840 1975 -5660 -3669 C -ATOM 14305 C VAL D 374 122.166 38.312 97.644 1.00161.89 C -ANISOU14305 C VAL D 374 14699 13057 33754 1983 -5224 -4251 C -ATOM 14306 O VAL D 374 122.940 39.259 97.449 1.00159.06 O -ANISOU14306 O VAL D 374 14288 12891 33257 2012 -5052 -4482 O -ATOM 14307 CB VAL D 374 121.455 38.513 100.059 1.00143.57 C -ANISOU14307 CB VAL D 374 12857 10549 31145 1927 -5752 -3089 C -ATOM 14308 CG1 VAL D 374 120.060 38.949 99.617 1.00146.34 C -ANISOU14308 CG1 VAL D 374 13518 11044 31041 1855 -5503 -3011 C -ATOM 14309 CG2 VAL D 374 121.386 37.787 101.397 1.00141.97 C -ANISOU14309 CG2 VAL D 374 12746 10099 31098 1904 -6167 -2505 C -ATOM 14310 N LYS D 375 121.345 37.846 96.703 1.00179.02 N -ANISOU14310 N LYS D 375 16863 15264 35892 1952 -5031 -4500 N -ATOM 14311 CA LYS D 375 121.235 38.455 95.387 1.00180.90 C -ANISOU14311 CA LYS D 375 17083 15796 35856 1951 -4611 -5023 C -ATOM 14312 C LYS D 375 119.839 38.958 95.061 1.00187.74 C -ANISOU14312 C LYS D 375 18302 16816 36213 1909 -4428 -4892 C -ATOM 14313 O LYS D 375 119.701 39.785 94.153 1.00198.26 O -ANISOU14313 O LYS D 375 19734 18425 37171 1912 -4078 -5219 O -ATOM 14314 CB LYS D 375 121.646 37.458 94.296 1.00181.89 C -ANISOU14314 CB LYS D 375 16818 15888 36404 1958 -4506 -5596 C -ATOM 14315 CG LYS D 375 123.130 37.139 94.246 1.00176.96 C -ANISOU14315 CG LYS D 375 15804 15184 36249 1994 -4571 -5911 C -ATOM 14316 CD LYS D 375 123.454 36.210 93.079 1.00173.77 C -ANISOU14316 CD LYS D 375 15021 14778 36227 1982 -4421 -6509 C -ATOM 14317 CE LYS D 375 122.821 34.838 93.247 1.00170.34 C -ANISOU14317 CE LYS D 375 14481 14033 36206 1973 -4660 -6374 C -ATOM 14318 NZ LYS D 375 123.344 34.142 94.452 1.00173.31 N -ANISOU14318 NZ LYS D 375 14779 14037 37036 2008 -5079 -5963 N -ATOM 14319 N GLU D 376 118.809 38.484 95.760 1.00174.49 N -ANISOU14319 N GLU D 376 16819 14971 34509 1865 -4641 -4437 N -ATOM 14320 CA GLU D 376 117.434 38.853 95.466 1.00149.90 C -ANISOU14320 CA GLU D 376 14005 11979 30972 1821 -4497 -4331 C -ATOM 14321 C GLU D 376 116.660 38.965 96.769 1.00133.58 C -ANISOU14321 C GLU D 376 12244 9776 28734 1756 -4735 -3651 C -ATOM 14322 O GLU D 376 116.826 38.139 97.671 1.00128.92 O -ANISOU14322 O GLU D 376 11582 8934 28468 1729 -5035 -3318 O -ATOM 14323 CB GLU D 376 116.765 37.823 94.545 1.00146.64 C -ANISOU14323 CB GLU D 376 13410 11523 30782 1805 -4437 -4683 C -ATOM 14324 CG GLU D 376 116.643 36.431 95.145 1.00151.42 C -ANISOU14324 CG GLU D 376 13835 11784 31914 1771 -4735 -4472 C -ATOM 14325 CD GLU D 376 116.054 35.429 94.168 1.00146.21 C -ANISOU14325 CD GLU D 376 12950 11084 31520 1753 -4645 -4891 C -ATOM 14326 OE1 GLU D 376 115.206 35.830 93.344 1.00141.24 O -ANISOU14326 OE1 GLU D 376 12436 10680 30549 1741 -4426 -5144 O -ATOM 14327 OE2 GLU D 376 116.441 34.243 94.220 1.00150.49 O -ANISOU14327 OE2 GLU D 376 13193 11367 32618 1754 -4796 -4982 O -ATOM 14328 N ILE D 377 115.815 39.988 96.860 1.00125.29 N -ANISOU14328 N ILE D 377 11542 8897 27166 1725 -4590 -3449 N -ATOM 14329 CA ILE D 377 114.949 40.199 98.016 1.00125.09 C -ANISOU14329 CA ILE D 377 11830 8794 26906 1636 -4759 -2830 C -ATOM 14330 C ILE D 377 113.514 40.250 97.513 1.00119.55 C -ANISOU14330 C ILE D 377 11312 8169 25943 1591 -4620 -2852 C -ATOM 14331 O ILE D 377 113.173 41.099 96.680 1.00120.96 O -ANISOU14331 O ILE D 377 11613 8735 25613 1575 -4313 -3072 O -ATOM 14332 CB ILE D 377 115.319 41.481 98.783 1.00131.40 C -ANISOU14332 CB ILE D 377 12874 9772 27279 1603 -4720 -2511 C -ATOM 14333 CG1 ILE D 377 116.776 41.394 99.251 1.00124.20 C -ANISOU14333 CG1 ILE D 377 11726 8728 26736 1685 -4901 -2561 C -ATOM 14334 CG2 ILE D 377 114.363 41.691 99.957 1.00137.66 C -ANISOU14334 CG2 ILE D 377 13993 10547 27766 1474 -4860 -1887 C -ATOM 14335 CD1 ILE D 377 117.198 42.445 100.270 1.00113.85 C -ANISOU14335 CD1 ILE D 377 10617 7619 25021 1598 -4928 -2185 C -ATOM 14336 N THR D 378 112.677 39.339 98.016 1.00122.88 N -ANISOU14336 N THR D 378 11752 8401 26536 1503 -4793 -2582 N -ATOM 14337 CA THR D 378 111.280 39.300 97.592 1.00126.65 C -ANISOU14337 CA THR D 378 12363 8929 26828 1452 -4687 -2620 C -ATOM 14338 C THR D 378 110.524 40.538 98.045 1.00137.68 C -ANISOU14338 C THR D 378 14135 10647 27531 1359 -4545 -2250 C -ATOM 14339 O THR D 378 109.574 40.963 97.376 1.00143.56 O -ANISOU14339 O THR D 378 14988 11694 27864 1326 -4339 -2379 O -ATOM 14340 CB THR D 378 110.593 38.051 98.139 1.00116.82 C -ANISOU14340 CB THR D 378 11047 7421 25920 1348 -4877 -2387 C -ATOM 14341 OG1 THR D 378 111.270 36.886 97.653 1.00120.92 O -ANISOU14341 OG1 THR D 378 11200 7768 26977 1396 -4949 -2725 O -ATOM 14342 CG2 THR D 378 109.128 38.005 97.710 1.00115.69 C -ANISOU14342 CG2 THR D 378 11008 7324 25623 1284 -4771 -2464 C -ATOM 14343 N GLY D 379 110.909 41.118 99.173 1.00146.19 N -ANISOU14343 N GLY D 379 15397 11724 28423 1302 -4643 -1792 N -ATOM 14344 CA GLY D 379 110.220 42.283 99.679 1.00132.55 C -ANISOU14344 CA GLY D 379 14012 10329 26023 1185 -4483 -1438 C -ATOM 14345 C GLY D 379 110.996 43.563 99.488 1.00124.83 C -ANISOU14345 C GLY D 379 13133 9697 24600 1202 -4256 -1511 C -ATOM 14346 O GLY D 379 111.518 43.830 98.403 1.00127.55 O -ANISOU14346 O GLY D 379 13351 10219 24894 1292 -4054 -1947 O -ATOM 14347 N PHE D 380 111.078 44.360 100.547 1.00117.40 N -ANISOU14347 N PHE D 380 12420 8853 23332 1100 -4270 -1094 N -ATOM 14348 CA PHE D 380 111.826 45.604 100.537 1.00112.06 C -ANISOU14348 CA PHE D 380 11848 8467 22263 1085 -4051 -1129 C -ATOM 14349 C PHE D 380 113.067 45.475 101.409 1.00120.78 C -ANISOU14349 C PHE D 380 12832 9410 23650 1085 -4280 -1011 C -ATOM 14350 O PHE D 380 113.169 44.592 102.265 1.00127.00 O -ANISOU14350 O PHE D 380 13546 9894 24814 1080 -4622 -753 O -ATOM 14351 CB PHE D 380 110.960 46.772 101.027 1.00116.52 C -ANISOU14351 CB PHE D 380 12758 9313 22202 960 -3844 -802 C -ATOM 14352 CG PHE D 380 110.422 46.597 102.419 1.00122.23 C -ANISOU14352 CG PHE D 380 13645 9905 22892 820 -4059 -301 C -ATOM 14353 CD1 PHE D 380 111.194 46.913 103.523 1.00139.83 C -ANISOU14353 CD1 PHE D 380 15924 12111 25095 739 -4200 -39 C -ATOM 14354 CD2 PHE D 380 109.135 46.131 102.622 1.00113.81 C -ANISOU14354 CD2 PHE D 380 12678 8764 21800 755 -4108 -106 C -ATOM 14355 CE1 PHE D 380 110.695 46.755 104.799 1.00141.87 C -ANISOU14355 CE1 PHE D 380 16348 12285 25271 596 -4388 424 C -ATOM 14356 CE2 PHE D 380 108.631 45.975 103.895 1.00113.93 C -ANISOU14356 CE2 PHE D 380 12856 8672 21761 602 -4271 353 C -ATOM 14357 CZ PHE D 380 109.410 46.286 104.982 1.00125.36 C -ANISOU14357 CZ PHE D 380 14373 10109 23150 523 -4411 626 C -ATOM 14358 N LEU D 381 114.018 46.372 101.171 1.00123.45 N -ANISOU14358 N LEU D 381 13144 9957 23803 1093 -4087 -1201 N -ATOM 14359 CA LEU D 381 115.242 46.461 101.955 1.00121.63 C -ANISOU14359 CA LEU D 381 12786 9657 23772 1086 -4271 -1138 C -ATOM 14360 C LEU D 381 115.199 47.771 102.729 1.00129.73 C -ANISOU14360 C LEU D 381 14085 10960 24247 931 -4104 -867 C -ATOM 14361 O LEU D 381 115.213 48.852 102.128 1.00112.86 O -ANISOU14361 O LEU D 381 12072 9094 21717 896 -3726 -1038 O -ATOM 14362 CB LEU D 381 116.473 46.387 101.057 1.00123.53 C -ANISOU14362 CB LEU D 381 12719 9900 24318 1202 -4170 -1648 C -ATOM 14363 CG LEU D 381 117.815 46.574 101.767 1.00138.36 C -ANISOU14363 CG LEU D 381 14418 11750 26403 1203 -4336 -1658 C -ATOM 14364 CD1 LEU D 381 118.050 45.465 102.782 1.00141.87 C -ANISOU14364 CD1 LEU D 381 14717 11857 27331 1265 -4841 -1362 C -ATOM 14365 CD2 LEU D 381 118.944 46.631 100.753 1.00144.33 C -ANISOU14365 CD2 LEU D 381 14873 12550 27415 1294 -4149 -2217 C -ATOM 14366 N LEU D 382 115.135 47.674 104.055 1.00146.33 N -ANISOU14366 N LEU D 382 16288 12992 26320 834 -4372 -444 N -ATOM 14367 CA LEU D 382 115.099 48.845 104.924 1.00148.30 C -ANISOU14367 CA LEU D 382 16778 13495 26075 665 -4241 -196 C -ATOM 14368 C LEU D 382 116.333 48.829 105.816 1.00142.55 C -ANISOU14368 C LEU D 382 15886 12747 25531 646 -4506 -145 C -ATOM 14369 O LEU D 382 116.470 47.960 106.686 1.00131.96 O -ANISOU14369 O LEU D 382 14472 11205 24461 664 -4915 136 O -ATOM 14370 CB LEU D 382 113.822 48.878 105.760 1.00149.95 C -ANISOU14370 CB LEU D 382 17277 13719 25979 529 -4289 251 C -ATOM 14371 CG LEU D 382 113.840 49.923 106.880 1.00149.23 C -ANISOU14371 CG LEU D 382 17406 13857 25436 337 -4218 525 C -ATOM 14372 CD1 LEU D 382 114.054 51.320 106.295 1.00150.50 C -ANISOU14372 CD1 LEU D 382 17667 14296 25222 294 -3768 273 C -ATOM 14373 CD2 LEU D 382 112.564 49.857 107.674 1.00140.82 C -ANISOU14373 CD2 LEU D 382 16603 12797 24105 197 -4255 935 C -ATOM 14374 N ILE D 383 117.218 49.798 105.602 1.00142.24 N -ANISOU14374 N ILE D 383 15787 12918 25340 608 -4271 -409 N -ATOM 14375 CA ILE D 383 118.424 49.972 106.398 1.00123.22 C -ANISOU14375 CA ILE D 383 13202 10561 23057 574 -4480 -426 C -ATOM 14376 C ILE D 383 118.297 51.308 107.121 1.00113.48 C -ANISOU14376 C ILE D 383 12216 9626 21275 359 -4245 -284 C -ATOM 14377 O ILE D 383 118.380 52.379 106.499 1.00111.05 O -ANISOU14377 O ILE D 383 11996 9503 20695 296 -3806 -527 O -ATOM 14378 CB ILE D 383 119.695 49.909 105.540 1.00121.12 C -ANISOU14378 CB ILE D 383 12587 10270 23163 696 -4402 -931 C -ATOM 14379 CG1 ILE D 383 119.659 48.660 104.649 1.00118.64 C -ANISOU14379 CG1 ILE D 383 12045 9667 23366 898 -4544 -1135 C -ATOM 14380 CG2 ILE D 383 120.928 49.889 106.435 1.00129.55 C -ANISOU14380 CG2 ILE D 383 13413 11368 24443 687 -4708 -942 C -ATOM 14381 CD1 ILE D 383 120.850 48.504 103.721 1.00121.97 C -ANISOU14381 CD1 ILE D 383 12104 10053 24186 1019 -4443 -1675 C -ATOM 14382 N GLN D 384 118.082 51.240 108.434 1.00127.49 N -ANISOU14382 N GLN D 384 14111 11442 22887 241 -4523 112 N -ATOM 14383 CA GLN D 384 117.929 52.409 109.288 1.00132.43 C -ANISOU14383 CA GLN D 384 14961 12346 23009 16 -4342 255 C -ATOM 14384 C GLN D 384 119.082 52.567 110.267 1.00123.45 C -ANISOU14384 C GLN D 384 13644 11340 21923 -54 -4615 247 C -ATOM 14385 O GLN D 384 119.087 53.520 111.053 1.00126.00 O -ANISOU14385 O GLN D 384 14114 11913 21849 -258 -4489 321 O -ATOM 14386 CB GLN D 384 116.614 52.319 110.063 1.00132.19 C -ANISOU14386 CB GLN D 384 15245 12327 22653 -108 -4395 707 C -ATOM 14387 CG GLN D 384 115.395 52.269 109.173 1.00128.30 C -ANISOU14387 CG GLN D 384 14924 11753 22070 -54 -4123 710 C -ATOM 14388 CD GLN D 384 114.087 52.284 109.940 1.00127.21 C -ANISOU14388 CD GLN D 384 15078 11648 21610 -198 -4126 1113 C -ATOM 14389 OE1 GLN D 384 113.052 52.682 109.406 1.00118.27 O -ANISOU14389 OE1 GLN D 384 14122 10553 20260 -208 -3827 1111 O -ATOM 14390 NE2 GLN D 384 114.122 51.844 111.191 1.00132.22 N -ANISOU14390 NE2 GLN D 384 15756 12276 22204 -308 -4465 1460 N -ATOM 14391 N ALA D 385 120.049 51.654 110.241 1.00113.92 N -ANISOU14391 N ALA D 385 12106 9974 21203 113 -4990 141 N -ATOM 14392 CA ALA D 385 121.197 51.695 111.128 1.00109.91 C -ANISOU14392 CA ALA D 385 11374 9596 20793 85 -5312 118 C -ATOM 14393 C ALA D 385 122.348 50.999 110.423 1.00136.80 C -ANISOU14393 C ALA D 385 14354 12823 24800 310 -5488 -246 C -ATOM 14394 O ALA D 385 122.135 50.117 109.587 1.00112.69 O -ANISOU14394 O ALA D 385 11201 9490 22125 494 -5526 -326 O -ATOM 14395 CB ALA D 385 120.897 51.025 112.474 1.00112.34 C -ANISOU14395 CB ALA D 385 11784 9891 21010 45 -5804 641 C -ATOM 14396 N TRP D 386 123.571 51.404 110.757 1.00138.47 N -ANISOU14396 N TRP D 386 14294 13205 25115 286 -5583 -503 N -ATOM 14397 CA TRP D 386 124.738 50.845 110.094 1.00151.95 C -ANISOU14397 CA TRP D 386 15559 14769 27406 487 -5715 -908 C -ATOM 14398 C TRP D 386 125.958 51.089 110.966 1.00180.99 C -ANISOU14398 C TRP D 386 18946 18653 31169 455 -6018 -1017 C -ATOM 14399 O TRP D 386 125.984 52.065 111.725 1.00185.29 O -ANISOU14399 O TRP D 386 19632 19507 31262 229 -5910 -965 O -ATOM 14400 CB TRP D 386 124.938 51.477 108.707 1.00142.84 C -ANISOU14400 CB TRP D 386 14348 13631 26294 477 -5148 -1422 C -ATOM 14401 CG TRP D 386 125.676 50.606 107.751 1.00128.94 C -ANISOU14401 CG TRP D 386 12206 11632 25153 708 -5229 -1797 C -ATOM 14402 CD1 TRP D 386 126.863 50.880 107.140 1.00129.85 C -ANISOU14402 CD1 TRP D 386 11965 11804 25569 739 -5063 -2328 C -ATOM 14403 CD2 TRP D 386 125.277 49.309 107.294 1.00123.74 C -ANISOU14403 CD2 TRP D 386 11468 10633 24917 926 -5474 -1702 C -ATOM 14404 NE1 TRP D 386 127.228 49.834 106.326 1.00121.63 N -ANISOU14404 NE1 TRP D 386 10622 10488 25103 968 -5189 -2578 N -ATOM 14405 CE2 TRP D 386 126.270 48.856 106.404 1.00129.46 C -ANISOU14405 CE2 TRP D 386 11776 11224 26187 1089 -5444 -2205 C -ATOM 14406 CE3 TRP D 386 124.174 48.488 107.551 1.00120.86 C -ANISOU14406 CE3 TRP D 386 11331 10052 24538 985 -5693 -1264 C -ATOM 14407 CZ2 TRP D 386 126.195 47.618 105.770 1.00131.41 C -ANISOU14407 CZ2 TRP D 386 11829 11129 26971 1313 -5630 -2294 C -ATOM 14408 CZ3 TRP D 386 124.101 47.260 106.921 1.00123.13 C -ANISOU14408 CZ3 TRP D 386 11429 9990 25366 1201 -5876 -1343 C -ATOM 14409 CH2 TRP D 386 125.105 46.836 106.041 1.00128.23 C -ANISOU14409 CH2 TRP D 386 11660 10507 26556 1366 -5846 -1859 C -ATOM 14410 N PRO D 387 126.976 50.232 110.891 1.00206.39 N -ANISOU14410 N PRO D 387 21737 21714 34967 678 -6400 -1190 N -ATOM 14411 CA PRO D 387 128.223 50.525 111.603 1.00203.02 C -ANISOU14411 CA PRO D 387 20973 21516 34649 661 -6672 -1379 C -ATOM 14412 C PRO D 387 128.829 51.826 111.101 1.00190.06 C -ANISOU14412 C PRO D 387 19247 20140 32828 461 -6138 -1909 C -ATOM 14413 O PRO D 387 128.893 52.081 109.897 1.00194.86 O -ANISOU14413 O PRO D 387 19809 20653 33575 473 -5679 -2297 O -ATOM 14414 CB PRO D 387 129.110 49.317 111.280 1.00213.24 C -ANISOU14414 CB PRO D 387 21806 22522 36693 979 -7092 -1539 C -ATOM 14415 CG PRO D 387 128.154 48.233 110.899 1.00215.32 C -ANISOU14415 CG PRO D 387 22249 22402 37163 1142 -7205 -1215 C -ATOM 14416 CD PRO D 387 127.044 48.938 110.194 1.00211.41 C -ANISOU14416 CD PRO D 387 22156 21956 36215 959 -6623 -1235 C -ATOM 14417 N GLU D 388 129.271 52.659 112.043 1.00165.10 N -ANISOU14417 N GLU D 388 16069 17320 29341 263 -6190 -1926 N -ATOM 14418 CA GLU D 388 129.782 53.976 111.679 1.00150.26 C -ANISOU14418 CA GLU D 388 14143 15684 27266 30 -5651 -2403 C -ATOM 14419 C GLU D 388 131.048 53.866 110.839 1.00160.49 C -ANISOU14419 C GLU D 388 14946 16919 29115 143 -5553 -3001 C -ATOM 14420 O GLU D 388 131.219 54.607 109.863 1.00128.41 O -ANISOU14420 O GLU D 388 10889 12864 25038 33 -4967 -3412 O -ATOM 14421 CB GLU D 388 130.044 54.800 112.939 1.00153.44 C -ANISOU14421 CB GLU D 388 14583 16465 27254 -210 -5773 -2330 C -ATOM 14422 N ASN D 389 131.942 52.938 111.192 1.00164.39 N -ANISOU14422 N ASN D 389 15008 17344 30109 368 -6114 -3053 N -ATOM 14423 CA ASN D 389 133.248 52.884 110.544 1.00171.88 C -ANISOU14423 CA ASN D 389 15429 18278 31599 459 -6049 -3661 C -ATOM 14424 C ASN D 389 133.155 52.478 109.079 1.00172.23 C -ANISOU14424 C ASN D 389 15416 18026 31996 590 -5674 -3964 C -ATOM 14425 O ASN D 389 133.956 52.943 108.262 1.00172.56 O -ANISOU14425 O ASN D 389 15191 18112 32263 529 -5277 -4534 O -ATOM 14426 CB ASN D 389 134.163 51.919 111.295 1.00178.15 C -ANISOU14426 CB ASN D 389 15766 19050 32873 708 -6784 -3608 C -ATOM 14427 CG ASN D 389 134.542 52.431 112.669 1.00181.35 C -ANISOU14427 CG ASN D 389 16125 19835 32943 564 -7137 -3453 C -ATOM 14428 OD1 ASN D 389 134.592 53.638 112.900 1.00176.50 O -ANISOU14428 OD1 ASN D 389 15632 19525 31903 259 -6757 -3651 O -ATOM 14429 ND2 ASN D 389 134.808 51.514 113.591 1.00187.96 N -ANISOU14429 ND2 ASN D 389 16790 20658 33969 781 -7866 -3095 N -ATOM 14430 N ARG D 390 132.199 51.626 108.721 1.00170.79 N -ANISOU14430 N ARG D 390 15473 17559 31861 751 -5774 -3619 N -ATOM 14431 CA ARG D 390 132.154 51.091 107.367 1.00166.69 C -ANISOU14431 CA ARG D 390 14853 16773 31711 895 -5493 -3928 C -ATOM 14432 C ARG D 390 131.641 52.132 106.385 1.00151.24 C -ANISOU14432 C ARG D 390 13210 14918 29338 680 -4746 -4147 C -ATOM 14433 O ARG D 390 130.666 52.846 106.651 1.00143.65 O -ANISOU14433 O ARG D 390 12710 14073 27798 504 -4514 -3821 O -ATOM 14434 CB ARG D 390 131.281 49.831 107.309 1.00168.80 C -ANISOU14434 CB ARG D 390 15258 16700 32177 1124 -5840 -3514 C -ATOM 14435 CG ARG D 390 131.968 48.565 107.830 1.00169.01 C -ANISOU14435 CG ARG D 390 14876 16496 32845 1418 -6515 -3424 C -ATOM 14436 CD ARG D 390 133.358 48.350 107.222 1.00165.36 C -ANISOU14436 CD ARG D 390 13821 15993 33014 1551 -6506 -4062 C -ATOM 14437 NE ARG D 390 133.324 48.257 105.760 1.00154.93 N -ANISOU14437 NE ARG D 390 12433 14524 31908 1571 -6004 -4530 N -ATOM 14438 CZ ARG D 390 133.637 47.169 105.059 1.00153.83 C -ANISOU14438 CZ ARG D 390 11969 14063 32417 1820 -6139 -4779 C -ATOM 14439 NH1 ARG D 390 134.023 46.051 105.664 1.00162.03 N -ANISOU14439 NH1 ARG D 390 12732 14845 33988 2087 -6753 -4586 N -ATOM 14440 NH2 ARG D 390 133.579 47.200 103.734 1.00142.40 N -ANISOU14440 NH2 ARG D 390 10490 12549 31068 1795 -5638 -5227 N -ATOM 14441 N THR D 391 132.317 52.200 105.237 1.00141.50 N -ANISOU14441 N THR D 391 11715 13635 28412 702 -4370 -4701 N -ATOM 14442 CA THR D 391 132.094 53.275 104.280 1.00134.36 C -ANISOU14442 CA THR D 391 11053 12855 27141 493 -3641 -4965 C -ATOM 14443 C THR D 391 130.841 53.050 103.445 1.00124.03 C -ANISOU14443 C THR D 391 10146 11410 25570 543 -3394 -4739 C -ATOM 14444 O THR D 391 130.107 54.004 103.164 1.00120.65 O -ANISOU14444 O THR D 391 10127 11106 24607 369 -2940 -4613 O -ATOM 14445 CB THR D 391 133.309 53.416 103.364 1.00130.52 C -ANISOU14445 CB THR D 391 10138 12388 27066 480 -3314 -5646 C -ATOM 14446 OG1 THR D 391 133.571 52.163 102.716 1.00132.82 O -ANISOU14446 OG1 THR D 391 10110 12423 27931 745 -3550 -5844 O -ATOM 14447 CG2 THR D 391 134.535 53.840 104.162 1.00141.09 C -ANISOU14447 CG2 THR D 391 11080 13912 28615 388 -3484 -5920 C -ATOM 14448 N ASP D 392 130.579 51.811 103.029 1.00125.09 N -ANISOU14448 N ASP D 392 10157 11287 26086 782 -3681 -4701 N -ATOM 14449 CA ASP D 392 129.490 51.543 102.103 1.00130.78 C -ANISOU14449 CA ASP D 392 11183 11898 26610 833 -3436 -4595 C -ATOM 14450 C ASP D 392 128.788 50.250 102.487 1.00134.20 C -ANISOU14450 C ASP D 392 11631 12060 27297 1043 -3962 -4220 C -ATOM 14451 O ASP D 392 129.309 49.434 103.252 1.00139.55 O -ANISOU14451 O ASP D 392 12023 12588 28410 1189 -4493 -4116 O -ATOM 14452 CB ASP D 392 129.997 51.452 100.658 1.00134.30 C -ANISOU14452 CB ASP D 392 11423 12317 27289 868 -3012 -5166 C -ATOM 14453 CG ASP D 392 130.849 50.225 100.415 1.00137.09 C -ANISOU14453 CG ASP D 392 11254 12439 28394 1093 -3355 -5506 C -ATOM 14454 OD1 ASP D 392 131.451 49.715 101.383 1.00139.20 O -ANISOU14454 OD1 ASP D 392 11236 12617 29035 1199 -3867 -5400 O -ATOM 14455 OD2 ASP D 392 130.917 49.771 99.253 1.00138.80 O -ANISOU14455 OD2 ASP D 392 11341 12569 28829 1169 -3115 -5883 O -ATOM 14456 N LEU D 393 127.589 50.070 101.930 1.00127.85 N -ANISOU14456 N LEU D 393 11162 11190 26226 1059 -3804 -4017 N -ATOM 14457 CA LEU D 393 126.808 48.854 102.134 1.00121.64 C -ANISOU14457 CA LEU D 393 10412 10125 25679 1231 -4214 -3699 C -ATOM 14458 C LEU D 393 127.483 47.675 101.446 1.00129.86 C -ANISOU14458 C LEU D 393 11011 10896 27434 1450 -4391 -4095 C -ATOM 14459 O LEU D 393 126.879 47.010 100.597 1.00135.20 O -ANISOU14459 O LEU D 393 11714 11417 28237 1540 -4305 -4204 O -ATOM 14460 CB LEU D 393 125.383 49.043 101.607 1.00116.06 C -ANISOU14460 CB LEU D 393 10138 9453 24507 1175 -3948 -3468 C -ATOM 14461 CG LEU D 393 124.655 50.285 102.128 1.00120.56 C -ANISOU14461 CG LEU D 393 11147 10282 24380 965 -3693 -3129 C -ATOM 14462 CD1 LEU D 393 123.286 50.427 101.480 1.00116.18 C -ANISOU14462 CD1 LEU D 393 10961 9758 23422 947 -3433 -2955 C -ATOM 14463 CD2 LEU D 393 124.527 50.245 103.644 1.00134.48 C -ANISOU14463 CD2 LEU D 393 12999 12045 26054 911 -4116 -2653 C -ATOM 14464 N HIS D 394 128.741 47.415 101.813 1.00127.32 N -ANISOU14464 N HIS D 394 10257 10523 27594 1535 -4639 -4339 N -ATOM 14465 CA HIS D 394 129.493 46.305 101.243 1.00140.83 C -ANISOU14465 CA HIS D 394 11495 11959 30056 1757 -4825 -4742 C -ATOM 14466 C HIS D 394 128.743 44.988 101.373 1.00152.36 C -ANISOU14466 C HIS D 394 12975 13046 31869 1948 -5217 -4446 C -ATOM 14467 O HIS D 394 128.843 44.125 100.494 1.00152.87 O -ANISOU14467 O HIS D 394 12796 12878 32409 2090 -5182 -4800 O -ATOM 14468 CB HIS D 394 130.845 46.200 101.948 1.00160.83 C -ANISOU14468 CB HIS D 394 13579 14486 33043 1842 -5160 -4908 C -ATOM 14469 CG HIS D 394 130.728 45.988 103.426 1.00169.26 C -ANISOU14469 CG HIS D 394 14728 15518 34065 1887 -5724 -4327 C -ATOM 14470 ND1 HIS D 394 130.328 46.986 104.289 1.00169.48 N -ANISOU14470 ND1 HIS D 394 15109 15836 33451 1676 -5678 -3954 N -ATOM 14471 CD2 HIS D 394 130.938 44.891 104.191 1.00173.33 C -ANISOU14471 CD2 HIS D 394 15033 15744 35080 2115 -6339 -4042 C -ATOM 14472 CE1 HIS D 394 130.305 46.515 105.522 1.00168.89 C -ANISOU14472 CE1 HIS D 394 15037 15688 33446 1758 -6239 -3478 C -ATOM 14473 NE2 HIS D 394 130.672 45.247 105.491 1.00171.30 N -ANISOU14473 NE2 HIS D 394 15014 15639 34433 2031 -6655 -3497 N -ATOM 14474 N ALA D 395 127.993 44.814 102.465 1.00151.58 N -ANISOU14474 N ALA D 395 13159 12882 31553 1937 -5573 -3815 N -ATOM 14475 CA ALA D 395 127.310 43.550 102.709 1.00147.35 C -ANISOU14475 CA ALA D 395 12646 11960 31382 2101 -5957 -3491 C -ATOM 14476 C ALA D 395 126.360 43.193 101.574 1.00153.05 C -ANISOU14476 C ALA D 395 13515 12585 32053 2094 -5637 -3676 C -ATOM 14477 O ALA D 395 126.083 42.010 101.351 1.00161.81 O -ANISOU14477 O ALA D 395 14554 13422 33505 2151 -5804 -3657 O -ATOM 14478 CB ALA D 395 126.551 43.620 104.035 1.00143.41 C -ANISOU14478 CB ALA D 395 12502 11475 30512 2027 -6287 -2772 C -ATOM 14479 N PHE D 396 125.851 44.191 100.851 1.00151.78 N -ANISOU14479 N PHE D 396 13630 12745 31294 1915 -5124 -3829 N -ATOM 14480 CA PHE D 396 124.921 43.971 99.750 1.00144.56 C -ANISOU14480 CA PHE D 396 12869 11821 30236 1900 -4814 -4009 C -ATOM 14481 C PHE D 396 125.561 44.267 98.396 1.00138.86 C -ANISOU14481 C PHE D 396 11932 11257 29572 1891 -4364 -4683 C -ATOM 14482 O PHE D 396 124.872 44.651 97.448 1.00135.74 O -ANISOU14482 O PHE D 396 11751 11050 28775 1810 -3972 -4841 O -ATOM 14483 CB PHE D 396 123.665 44.818 99.937 1.00136.53 C -ANISOU14483 CB PHE D 396 12367 11049 28458 1724 -4595 -3607 C -ATOM 14484 CG PHE D 396 122.841 44.426 101.130 1.00137.73 C -ANISOU14484 CG PHE D 396 12753 11043 28533 1711 -4981 -2972 C -ATOM 14485 CD1 PHE D 396 121.976 43.348 101.065 1.00139.73 C -ANISOU14485 CD1 PHE D 396 13039 10996 29056 1793 -5184 -2806 C -ATOM 14486 CD2 PHE D 396 122.928 45.140 102.313 1.00139.94 C -ANISOU14486 CD2 PHE D 396 13221 11485 28467 1596 -5118 -2561 C -ATOM 14487 CE1 PHE D 396 121.215 42.985 102.160 1.00139.59 C -ANISOU14487 CE1 PHE D 396 13248 10829 28963 1758 -5506 -2217 C -ATOM 14488 CE2 PHE D 396 122.169 44.782 103.411 1.00142.53 C -ANISOU14488 CE2 PHE D 396 13775 11691 28688 1564 -5450 -1980 C -ATOM 14489 CZ PHE D 396 121.311 43.704 103.333 1.00139.29 C -ANISOU14489 CZ PHE D 396 13407 10970 28545 1643 -5637 -1796 C -ATOM 14490 N GLU D 397 126.879 44.088 98.289 1.00142.57 N -ANISOU14490 N GLU D 397 11971 11665 30532 1973 -4417 -5089 N -ATOM 14491 CA GLU D 397 127.567 44.330 97.027 1.00146.96 C -ANISOU14491 CA GLU D 397 12296 12368 31173 1948 -3973 -5757 C -ATOM 14492 C GLU D 397 127.130 43.373 95.927 1.00155.90 C -ANISOU14492 C GLU D 397 13315 13367 32554 2018 -3872 -6092 C -ATOM 14493 O GLU D 397 127.422 43.632 94.755 1.00170.82 O -ANISOU14493 O GLU D 397 15114 15458 34332 1953 -3438 -6603 O -ATOM 14494 CB GLU D 397 129.081 44.223 97.228 1.00153.19 C -ANISOU14494 CB GLU D 397 12594 13095 32514 2025 -4091 -6132 C -ATOM 14495 CG GLU D 397 129.551 42.855 97.699 1.00159.93 C -ANISOU14495 CG GLU D 397 13140 13634 33991 2141 -4596 -6063 C -ATOM 14496 CD GLU D 397 131.050 42.795 97.904 1.00164.36 C -ANISOU14496 CD GLU D 397 13273 14188 34988 2162 -4704 -6410 C -ATOM 14497 OE1 GLU D 397 131.761 43.683 97.389 1.00164.25 O -ANISOU14497 OE1 GLU D 397 13095 14409 34903 2101 -4321 -6856 O -ATOM 14498 OE2 GLU D 397 131.518 41.855 98.582 1.00166.68 O -ANISOU14498 OE2 GLU D 397 13416 14229 35684 2233 -5153 -6239 O -ATOM 14499 N ASN D 398 126.445 42.282 96.271 1.00155.92 N -ANISOU14499 N ASN D 398 13356 13149 32737 2053 -4222 -5770 N -ATOM 14500 CA ASN D 398 125.992 41.298 95.297 1.00150.97 C -ANISOU14500 CA ASN D 398 12629 12486 32249 2033 -4135 -6032 C -ATOM 14501 C ASN D 398 124.477 41.283 95.145 1.00174.96 C -ANISOU14501 C ASN D 398 16045 15545 34887 2007 -4082 -5737 C -ATOM 14502 O ASN D 398 123.939 40.392 94.480 1.00176.25 O -ANISOU14502 O ASN D 398 16133 15658 35177 1995 -4069 -5895 O -ATOM 14503 CB ASN D 398 126.494 39.908 95.690 1.00145.66 C -ANISOU14503 CB ASN D 398 11640 11502 32201 2075 -4540 -6001 C -ATOM 14504 CG ASN D 398 127.997 39.772 95.555 1.00146.67 C -ANISOU14504 CG ASN D 398 11345 11609 32774 2094 -4554 -6428 C -ATOM 14505 OD1 ASN D 398 128.568 40.091 94.511 1.00148.15 O -ANISOU14505 OD1 ASN D 398 11333 12009 32947 2045 -4174 -6986 O -ATOM 14506 ND2 ASN D 398 128.649 39.309 96.614 1.00148.59 N -ANISOU14506 ND2 ASN D 398 11463 11606 33390 2156 -4983 -6166 N -ATOM 14507 N LEU D 399 123.776 42.246 95.741 1.00204.20 N -ANISOU14507 N LEU D 399 20136 19317 38132 1991 -4050 -5337 N -ATOM 14508 CA LEU D 399 122.328 42.317 95.605 1.00212.91 C -ANISOU14508 CA LEU D 399 21601 20450 38845 1957 -3991 -5071 C -ATOM 14509 C LEU D 399 121.970 42.746 94.188 1.00211.92 C -ANISOU14509 C LEU D 399 21553 20622 38345 1910 -3523 -5524 C -ATOM 14510 O LEU D 399 122.365 43.828 93.742 1.00217.13 O -ANISOU14510 O LEU D 399 22328 21627 38545 1813 -3150 -5670 O -ATOM 14511 CB LEU D 399 121.749 43.295 96.622 1.00214.76 C -ANISOU14511 CB LEU D 399 22245 20844 38510 1846 -4030 -4472 C -ATOM 14512 CG LEU D 399 120.227 43.447 96.601 1.00211.87 C -ANISOU14512 CG LEU D 399 22263 20580 37656 1769 -3967 -4132 C -ATOM 14513 CD1 LEU D 399 119.548 42.130 96.937 1.00213.31 C -ANISOU14513 CD1 LEU D 399 22362 20369 38318 1851 -4328 -3961 C -ATOM 14514 CD2 LEU D 399 119.786 44.541 97.559 1.00207.69 C -ANISOU14514 CD2 LEU D 399 22115 20265 36533 1633 -3937 -3601 C -ATOM 14515 N GLU D 400 121.219 41.900 93.485 1.00209.74 N -ANISOU14515 N GLU D 400 21228 20303 38161 1926 -3523 -5693 N -ATOM 14516 CA GLU D 400 120.854 42.167 92.100 1.00201.02 C -ANISOU14516 CA GLU D 400 20167 19472 36741 1906 -3127 -6165 C -ATOM 14517 C GLU D 400 119.434 42.687 91.940 1.00191.94 C -ANISOU14517 C GLU D 400 19429 18575 34923 1833 -3013 -5848 C -ATOM 14518 O GLU D 400 119.188 43.504 91.048 1.00195.39 O -ANISOU14518 O GLU D 400 20054 19414 34773 1771 -2637 -6012 O -ATOM 14519 CB GLU D 400 121.001 40.899 91.250 1.00205.00 C -ANISOU14519 CB GLU D 400 20308 19942 37641 1905 -3151 -6596 C -ATOM 14520 CG GLU D 400 122.209 40.034 91.565 1.00209.80 C -ANISOU14520 CG GLU D 400 20486 20346 38881 1920 -3365 -6733 C -ATOM 14521 CD GLU D 400 122.097 38.656 90.952 1.00213.35 C -ANISOU14521 CD GLU D 400 20616 20674 39771 1913 -3458 -7038 C -ATOM 14522 OE1 GLU D 400 121.020 38.034 91.080 1.00212.43 O -ANISOU14522 OE1 GLU D 400 20609 20433 39673 1909 -3613 -6832 O -ATOM 14523 OE2 GLU D 400 123.084 38.195 90.340 1.00216.62 O -ANISOU14523 OE2 GLU D 400 20659 21115 40532 1901 -3362 -7500 O -ATOM 14524 N ILE D 401 118.490 42.230 92.764 1.00171.58 N -ANISOU14524 N ILE D 401 16995 15782 32416 1838 -3321 -5396 N -ATOM 14525 CA ILE D 401 117.080 42.531 92.545 1.00153.01 C -ANISOU14525 CA ILE D 401 14962 13647 29528 1780 -3237 -5165 C -ATOM 14526 C ILE D 401 116.378 42.691 93.883 1.00145.63 C -ANISOU14526 C ILE D 401 14286 12567 28478 1729 -3499 -4496 C -ATOM 14527 O ILE D 401 116.710 42.030 94.871 1.00140.56 O -ANISOU14527 O ILE D 401 13525 11555 28325 1760 -3838 -4251 O -ATOM 14528 CB ILE D 401 116.399 41.431 91.694 1.00133.55 C -ANISOU14528 CB ILE D 401 12307 11084 27353 1826 -3283 -5547 C -ATOM 14529 CG1 ILE D 401 116.977 41.439 90.277 1.00130.40 C -ANISOU14529 CG1 ILE D 401 11702 10937 26905 1848 -2961 -6224 C -ATOM 14530 CG2 ILE D 401 114.879 41.631 91.660 1.00116.40 C -ANISOU14530 CG2 ILE D 401 10428 9095 24705 1771 -3275 -5267 C -ATOM 14531 CD1 ILE D 401 116.466 40.348 89.370 1.00131.41 C -ANISOU14531 CD1 ILE D 401 11591 10994 27345 1881 -2984 -6709 C -ATOM 14532 N ILE D 402 115.395 43.589 93.899 1.00135.96 N -ANISOU14532 N ILE D 402 13421 11649 26589 1652 -3332 -4198 N -ATOM 14533 CA ILE D 402 114.428 43.725 94.983 1.00124.30 C -ANISOU14533 CA ILE D 402 12208 10093 24927 1583 -3521 -3620 C -ATOM 14534 C ILE D 402 113.048 43.663 94.344 1.00122.81 C -ANISOU14534 C ILE D 402 12160 10090 24414 1569 -3425 -3648 C -ATOM 14535 O ILE D 402 112.707 44.520 93.520 1.00107.15 O -ANISOU14535 O ILE D 402 10339 8497 21876 1570 -3124 -3771 O -ATOM 14536 CB ILE D 402 114.606 45.038 95.765 1.00114.94 C -ANISOU14536 CB ILE D 402 11317 9115 23240 1494 -3400 -3218 C -ATOM 14537 CG1 ILE D 402 116.080 45.239 96.129 1.00117.03 C -ANISOU14537 CG1 ILE D 402 11403 9296 23768 1506 -3428 -3326 C -ATOM 14538 CG2 ILE D 402 113.706 45.041 96.998 1.00112.85 C -ANISOU14538 CG2 ILE D 402 11283 8731 22863 1410 -3620 -2645 C -ATOM 14539 CD1 ILE D 402 116.351 46.394 97.075 1.00104.68 C -ANISOU14539 CD1 ILE D 402 10077 7879 21815 1400 -3360 -2947 C -ATOM 14540 N ARG D 403 112.259 42.653 94.714 1.00134.98 N -ANISOU14540 N ARG D 403 13632 11351 26302 1559 -3678 -3533 N -ATOM 14541 CA ARG D 403 111.002 42.419 94.009 1.00127.75 C -ANISOU14541 CA ARG D 403 12762 10599 25179 1550 -3608 -3667 C -ATOM 14542 C ARG D 403 109.954 43.470 94.354 1.00122.53 C -ANISOU14542 C ARG D 403 12461 10240 23855 1484 -3485 -3259 C -ATOM 14543 O ARG D 403 109.088 43.771 93.525 1.00104.38 O -ANISOU14543 O ARG D 403 10238 8255 21168 1506 -3327 -3411 O -ATOM 14544 CB ARG D 403 110.480 41.017 94.321 1.00110.83 C -ANISOU14544 CB ARG D 403 10422 8036 23652 1537 -3889 -3687 C -ATOM 14545 CG ARG D 403 111.485 39.937 93.973 1.00114.63 C -ANISOU14545 CG ARG D 403 10527 8172 24854 1620 -4010 -4104 C -ATOM 14546 CD ARG D 403 110.849 38.734 93.317 1.00117.56 C -ANISOU14546 CD ARG D 403 10653 8349 25666 1628 -4081 -4489 C -ATOM 14547 NE ARG D 403 111.862 37.987 92.578 1.00121.11 N -ANISOU14547 NE ARG D 403 10736 8692 26589 1697 -4054 -5016 N -ATOM 14548 CZ ARG D 403 112.110 38.131 91.279 1.00122.20 C -ANISOU14548 CZ ARG D 403 10731 9092 26606 1753 -3818 -5627 C -ATOM 14549 NH1 ARG D 403 111.406 38.982 90.541 1.00120.14 N -ANISOU14549 NH1 ARG D 403 10673 9339 25636 1727 -3583 -5708 N -ATOM 14550 NH2 ARG D 403 113.065 37.410 90.710 1.00125.70 N -ANISOU14550 NH2 ARG D 403 10824 9515 27421 1765 -3777 -6031 N -ATOM 14551 N GLY D 404 110.013 44.043 95.554 1.00113.65 N -ANISOU14551 N GLY D 404 11548 9043 22590 1407 -3557 -2758 N -ATOM 14552 CA GLY D 404 109.036 45.041 95.933 1.00111.77 C -ANISOU14552 CA GLY D 404 11633 9065 21770 1341 -3428 -2388 C -ATOM 14553 C GLY D 404 107.655 44.498 96.212 1.00102.90 C -ANISOU14553 C GLY D 404 10553 7868 20677 1284 -3555 -2219 C -ATOM 14554 O GLY D 404 106.706 45.283 96.319 1.00105.32 O -ANISOU14554 O GLY D 404 11086 8424 20506 1250 -3427 -1996 O -ATOM 14555 N ARG D 405 107.509 43.176 96.323 1.00116.53 N -ANISOU14555 N ARG D 405 12056 9244 22978 1270 -3789 -2332 N -ATOM 14556 CA ARG D 405 106.213 42.593 96.655 1.00120.12 C -ANISOU14556 CA ARG D 405 12533 9588 23518 1185 -3899 -2177 C -ATOM 14557 C ARG D 405 105.688 43.148 97.964 1.00135.76 C -ANISOU14557 C ARG D 405 14792 11543 25250 1054 -3940 -1599 C -ATOM 14558 O ARG D 405 104.520 43.538 98.063 1.00155.07 O -ANISOU14558 O ARG D 405 17381 14171 27365 992 -3855 -1448 O -ATOM 14559 CB ARG D 405 106.331 41.073 96.738 1.00126.37 C -ANISOU14559 CB ARG D 405 13049 9917 25049 1173 -4138 -2341 C -ATOM 14560 CG ARG D 405 106.903 40.451 95.495 1.00134.41 C -ANISOU14560 CG ARG D 405 13763 10933 26375 1288 -4094 -2956 C -ATOM 14561 CD ARG D 405 106.064 40.830 94.303 1.00132.40 C -ANISOU14561 CD ARG D 405 13503 11116 25688 1326 -3893 -3311 C -ATOM 14562 NE ARG D 405 106.483 40.133 93.095 1.00132.76 N -ANISOU14562 NE ARG D 405 13245 11181 26017 1409 -3849 -3939 N -ATOM 14563 CZ ARG D 405 107.289 40.660 92.180 1.00135.60 C -ANISOU14563 CZ ARG D 405 13560 11828 26133 1503 -3660 -4277 C -ATOM 14564 NH1 ARG D 405 107.762 41.894 92.328 1.00141.67 N -ANISOU14564 NH1 ARG D 405 14571 12864 26394 1528 -3493 -4036 N -ATOM 14565 NH2 ARG D 405 107.615 39.957 91.107 1.00125.76 N -ANISOU14565 NH2 ARG D 405 12026 10603 25155 1556 -3614 -4874 N -ATOM 14566 N THR D 406 106.531 43.185 98.981 1.00132.52 N -ANISOU14566 N THR D 406 14442 10921 24990 1007 -4073 -1290 N -ATOM 14567 CA THR D 406 106.198 43.850 100.226 1.00132.92 C -ANISOU14567 CA THR D 406 14765 11006 24732 872 -4085 -770 C -ATOM 14568 C THR D 406 106.871 45.204 100.214 1.00128.81 C -ANISOU14568 C THR D 406 14408 10796 23738 900 -3877 -729 C -ATOM 14569 O THR D 406 108.051 45.316 99.869 1.00138.64 O -ANISOU14569 O THR D 406 15535 12037 25105 984 -3863 -940 O -ATOM 14570 CB THR D 406 106.659 43.048 101.435 1.00131.77 C -ANISOU14570 CB THR D 406 14599 10460 25006 789 -4379 -423 C -ATOM 14571 OG1 THR D 406 107.989 42.592 101.196 1.00157.56 O -ANISOU14571 OG1 THR D 406 17647 13540 28677 909 -4512 -638 O -ATOM 14572 CG2 THR D 406 105.763 41.854 101.656 1.00104.36 C -ANISOU14572 CG2 THR D 406 11047 6668 21938 712 -4536 -347 C -ATOM 14573 N LYS D 407 106.115 46.223 100.575 1.00114.70 N -ANISOU14573 N LYS D 407 12876 9264 21442 825 -3699 -481 N -ATOM 14574 CA LYS D 407 106.601 47.586 100.584 1.00124.36 C -ANISOU14574 CA LYS D 407 14278 10766 22206 834 -3459 -427 C -ATOM 14575 C LYS D 407 106.329 48.153 101.963 1.00121.00 C -ANISOU14575 C LYS D 407 14082 10339 21552 665 -3479 32 C -ATOM 14576 O LYS D 407 105.197 48.084 102.450 1.00139.05 O -ANISOU14576 O LYS D 407 16480 12629 23723 568 -3486 257 O -ATOM 14577 CB LYS D 407 105.910 48.405 99.505 1.00130.89 C -ANISOU14577 CB LYS D 407 15194 11936 22604 932 -3172 -619 C -ATOM 14578 CG LYS D 407 105.926 47.781 98.124 1.00122.50 C -ANISOU14578 CG LYS D 407 13914 10931 21701 1078 -3158 -1077 C -ATOM 14579 CD LYS D 407 104.693 48.146 97.322 1.00117.23 C -ANISOU14579 CD LYS D 407 13312 10552 20678 1150 -3012 -1168 C -ATOM 14580 CE LYS D 407 104.671 47.386 96.013 1.00111.99 C -ANISOU14580 CE LYS D 407 12409 9957 20184 1271 -3037 -1646 C -ATOM 14581 NZ LYS D 407 103.587 47.826 95.094 1.00116.52 N -ANISOU14581 NZ LYS D 407 13034 10886 20351 1371 -2902 -1771 N -ATOM 14582 N GLN D 408 107.363 48.681 102.602 1.00105.88 N -ANISOU14582 N GLN D 408 12218 8429 19582 617 -3485 144 N -ATOM 14583 CA GLN D 408 107.178 49.221 103.937 1.00103.88 C -ANISOU14583 CA GLN D 408 12173 8205 19092 440 -3506 547 C -ATOM 14584 C GLN D 408 106.068 50.255 103.899 1.00104.09 C -ANISOU14584 C GLN D 408 12424 8486 18638 392 -3218 653 C -ATOM 14585 O GLN D 408 106.150 51.238 103.153 1.00116.42 O -ANISOU14585 O GLN D 408 14057 10272 19906 479 -2936 484 O -ATOM 14586 CB GLN D 408 108.468 49.840 104.455 1.00100.83 C -ANISOU14586 CB GLN D 408 11792 7867 18649 404 -3504 566 C -ATOM 14587 CG GLN D 408 108.391 50.161 105.927 1.00121.13 C -ANISOU14587 CG GLN D 408 14537 10453 21034 208 -3599 962 C -ATOM 14588 CD GLN D 408 109.567 50.969 106.408 1.00155.26 C -ANISOU14588 CD GLN D 408 18869 14896 25226 155 -3552 939 C -ATOM 14589 OE1 GLN D 408 110.456 51.316 105.629 1.00173.52 O -ANISOU14589 OE1 GLN D 408 21059 17266 27604 262 -3426 626 O -ATOM 14590 NE2 GLN D 408 109.586 51.273 107.701 1.00165.34 N -ANISOU14590 NE2 GLN D 408 20284 16226 26311 -26 -3644 1251 N -ATOM 14591 N HIS D 409 105.018 50.026 104.686 1.00110.32 N -ANISOU14591 N HIS D 409 13323 9232 19362 256 -3278 935 N -ATOM 14592 CA HIS D 409 103.809 50.832 104.618 1.00113.63 C -ANISOU14592 CA HIS D 409 13906 9862 19405 226 -3032 1012 C -ATOM 14593 C HIS D 409 103.078 50.642 103.298 1.00116.44 C -ANISOU14593 C HIS D 409 14155 10315 19772 400 -2944 726 C -ATOM 14594 O HIS D 409 102.214 51.448 102.941 1.00129.16 O -ANISOU14594 O HIS D 409 15874 12145 21058 448 -2723 723 O -ATOM 14595 CB HIS D 409 104.135 52.314 104.828 1.00122.06 C -ANISOU14595 CB HIS D 409 15163 11156 20057 199 -2744 1062 C -ATOM 14596 CG HIS D 409 105.271 52.548 105.776 1.00131.49 C -ANISOU14596 CG HIS D 409 16393 12303 21263 75 -2827 1189 C -ATOM 14597 ND1 HIS D 409 105.299 52.024 107.051 1.00132.25 N -ANISOU14597 ND1 HIS D 409 16528 12276 21443 -108 -3057 1483 N -ATOM 14598 CD2 HIS D 409 106.431 53.229 105.624 1.00134.52 C -ANISOU14598 CD2 HIS D 409 16768 12759 21584 105 -2719 1050 C -ATOM 14599 CE1 HIS D 409 106.420 52.387 107.650 1.00135.68 C -ANISOU14599 CE1 HIS D 409 16967 12735 21848 -173 -3111 1516 C -ATOM 14600 NE2 HIS D 409 107.126 53.116 106.804 1.00135.05 N -ANISOU14600 NE2 HIS D 409 16846 12766 21699 -52 -2903 1240 N -ATOM 14601 N GLY D 410 103.417 49.585 102.565 1.00100.82 N -ANISOU14601 N GLY D 410 11954 8185 18168 502 -3120 474 N -ATOM 14602 CA GLY D 410 102.823 49.326 101.272 1.00 89.56 C -ANISOU14602 CA GLY D 410 10398 6879 16752 661 -3061 152 C -ATOM 14603 C GLY D 410 103.272 50.250 100.162 1.00 98.99 C -ANISOU14603 C GLY D 410 11627 8341 17643 833 -2819 -92 C -ATOM 14604 O GLY D 410 102.578 50.355 99.147 1.00107.49 O -ANISOU14604 O GLY D 410 12663 9618 18560 964 -2726 -294 O -ATOM 14605 N GLN D 411 104.430 50.902 100.304 1.00 85.75 N -ANISOU14605 N GLN D 411 10017 6681 15882 832 -2716 -86 N -ATOM 14606 CA GLN D 411 104.882 51.866 99.307 1.00 86.40 C -ANISOU14606 CA GLN D 411 10167 7003 15657 967 -2438 -280 C -ATOM 14607 C GLN D 411 106.349 51.687 98.920 1.00 94.23 C -ANISOU14607 C GLN D 411 11026 7919 16858 1004 -2441 -525 C -ATOM 14608 O GLN D 411 106.649 51.376 97.764 1.00 87.33 O -ANISOU14608 O GLN D 411 10015 7124 16042 1132 -2394 -864 O -ATOM 14609 CB GLN D 411 104.647 53.285 99.827 1.00 83.21 C -ANISOU14609 CB GLN D 411 10032 6754 14828 916 -2171 -21 C -ATOM 14610 CG GLN D 411 104.220 54.258 98.755 1.00110.78 C -ANISOU14610 CG GLN D 411 13649 10518 17925 1081 -1880 -112 C -ATOM 14611 CD GLN D 411 103.607 55.516 99.331 1.00118.04 C -ANISOU14611 CD GLN D 411 14818 11542 18490 1040 -1642 171 C -ATOM 14612 OE1 GLN D 411 103.874 55.885 100.474 1.00116.72 O -ANISOU14612 OE1 GLN D 411 14746 11274 18329 870 -1624 379 O -ATOM 14613 NE2 GLN D 411 102.767 56.176 98.545 1.00121.07 N -ANISOU14613 NE2 GLN D 411 15301 12137 18565 1201 -1465 173 N -ATOM 14614 N PHE D 412 107.267 51.868 99.866 1.00115.37 N -ANISOU14614 N PHE D 412 13723 10465 19648 887 -2495 -383 N -ATOM 14615 CA PHE D 412 108.691 51.858 99.560 1.00117.50 C -ANISOU14615 CA PHE D 412 13855 10686 20102 915 -2469 -622 C -ATOM 14616 C PHE D 412 109.218 50.439 99.378 1.00106.36 C -ANISOU14616 C PHE D 412 12147 9030 19235 963 -2774 -838 C -ATOM 14617 O PHE D 412 108.724 49.486 99.983 1.00101.52 O -ANISOU14617 O PHE D 412 11463 8206 18905 918 -3053 -686 O -ATOM 14618 CB PHE D 412 109.474 52.545 100.676 1.00131.92 C -ANISOU14618 CB PHE D 412 15777 12479 21870 773 -2446 -415 C -ATOM 14619 CG PHE D 412 109.151 54.000 100.840 1.00139.55 C -ANISOU14619 CG PHE D 412 17014 13650 22359 717 -2105 -256 C -ATOM 14620 CD1 PHE D 412 109.247 54.867 99.766 1.00145.10 C -ANISOU14620 CD1 PHE D 412 17808 14540 22782 820 -1759 -434 C -ATOM 14621 CD2 PHE D 412 108.751 54.500 102.067 1.00141.42 C -ANISOU14621 CD2 PHE D 412 17418 13885 22430 560 -2117 70 C -ATOM 14622 CE1 PHE D 412 108.955 56.208 99.912 1.00148.69 C -ANISOU14622 CE1 PHE D 412 18515 15136 22843 780 -1433 -274 C -ATOM 14623 CE2 PHE D 412 108.455 55.842 102.220 1.00145.43 C -ANISOU14623 CE2 PHE D 412 18160 14552 22546 509 -1785 188 C -ATOM 14624 CZ PHE D 412 108.557 56.697 101.140 1.00148.45 C -ANISOU14624 CZ PHE D 412 18631 15080 22696 627 -1443 23 C -ATOM 14625 N SER D 413 110.253 50.311 98.544 1.00105.68 N -ANISOU14625 N SER D 413 11884 8955 19314 1049 -2698 -1202 N -ATOM 14626 CA SER D 413 110.942 49.042 98.342 1.00107.67 C -ANISOU14626 CA SER D 413 11824 8957 20130 1107 -2957 -1458 C -ATOM 14627 C SER D 413 112.419 49.086 98.703 1.00116.21 C -ANISOU14627 C SER D 413 12749 9931 21475 1090 -3010 -1567 C -ATOM 14628 O SER D 413 112.978 48.047 99.060 1.00126.12 O -ANISOU14628 O SER D 413 13766 10908 23244 1119 -3313 -1621 O -ATOM 14629 CB SER D 413 110.805 48.577 96.886 1.00100.95 C -ANISOU14629 CB SER D 413 10814 8205 19337 1237 -2849 -1901 C -ATOM 14630 OG SER D 413 111.441 49.476 95.996 1.00 94.48 O -ANISOU14630 OG SER D 413 10044 7640 18216 1281 -2513 -2146 O -ATOM 14631 N LEU D 414 113.066 50.246 98.612 1.00129.01 N -ANISOU14631 N LEU D 414 14482 11751 22786 1049 -2725 -1608 N -ATOM 14632 CA LEU D 414 114.431 50.431 99.087 1.00164.63 C -ANISOU14632 CA LEU D 414 18847 16194 27511 1006 -2764 -1699 C -ATOM 14633 C LEU D 414 114.469 51.684 99.945 1.00155.88 C -ANISOU14633 C LEU D 414 17989 15236 26003 864 -2595 -1411 C -ATOM 14634 O LEU D 414 113.952 52.730 99.541 1.00141.08 O -ANISOU14634 O LEU D 414 16358 13574 23673 840 -2251 -1362 O -ATOM 14635 CB LEU D 414 115.426 50.551 97.924 1.00 96.28 C -ANISOU14635 CB LEU D 414 10000 7625 18955 1079 -2523 -2186 C -ATOM 14636 CG LEU D 414 116.876 50.854 98.320 1.00116.82 C -ANISOU14636 CG LEU D 414 12423 10191 21774 1028 -2512 -2341 C -ATOM 14637 CD1 LEU D 414 117.450 49.748 99.196 1.00128.90 C -ANISOU14637 CD1 LEU D 414 13680 11427 23868 1063 -2980 -2279 C -ATOM 14638 CD2 LEU D 414 117.741 51.063 97.086 1.00116.34 C -ANISOU14638 CD2 LEU D 414 12201 10246 21759 1075 -2197 -2836 C -ATOM 14639 N ALA D 415 115.078 51.581 101.125 1.00170.49 N -ANISOU14639 N ALA D 415 19775 16977 28026 776 -2838 -1226 N -ATOM 14640 CA ALA D 415 115.105 52.688 102.077 1.00168.03 C -ANISOU14640 CA ALA D 415 19679 16805 27359 615 -2712 -970 C -ATOM 14641 C ALA D 415 116.446 52.682 102.797 1.00166.02 C -ANISOU14641 C ALA D 415 19217 16505 27358 557 -2882 -1053 C -ATOM 14642 O ALA D 415 116.711 51.791 103.608 1.00168.76 O -ANISOU14642 O ALA D 415 19415 16681 28025 569 -3297 -900 O -ATOM 14643 CB ALA D 415 113.951 52.582 103.073 1.00173.69 C -ANISOU14643 CB ALA D 415 20612 17495 27888 525 -2881 -529 C -ATOM 14644 N VAL D 416 117.283 53.670 102.505 1.00155.71 N -ANISOU14644 N VAL D 416 17897 15350 25915 495 -2564 -1288 N -ATOM 14645 CA VAL D 416 118.569 53.854 103.169 1.00140.52 C -ANISOU14645 CA VAL D 416 15766 13436 24189 420 -2677 -1412 C -ATOM 14646 C VAL D 416 118.469 55.164 103.938 1.00134.98 C -ANISOU14646 C VAL D 416 15306 12923 23059 221 -2435 -1243 C -ATOM 14647 O VAL D 416 118.543 56.245 103.342 1.00123.61 O -ANISOU14647 O VAL D 416 14002 11615 21350 161 -1976 -1398 O -ATOM 14648 CB VAL D 416 119.730 53.880 102.168 1.00134.52 C -ANISOU14648 CB VAL D 416 14736 12683 23692 487 -2480 -1905 C -ATOM 14649 CG1 VAL D 416 121.059 54.053 102.888 1.00136.70 C -ANISOU14649 CG1 VAL D 416 14755 12981 24205 410 -2618 -2059 C -ATOM 14650 CG2 VAL D 416 119.734 52.616 101.321 1.00127.13 C -ANISOU14650 CG2 VAL D 416 13567 11566 23169 677 -2670 -2117 C -ATOM 14651 N VAL D 417 118.303 55.091 105.259 1.00135.92 N -ANISOU14651 N VAL D 417 15483 13053 23106 111 -2723 -927 N -ATOM 14652 CA VAL D 417 117.980 56.279 106.045 1.00136.61 C -ANISOU14652 CA VAL D 417 15823 13320 22763 -91 -2495 -752 C -ATOM 14653 C VAL D 417 118.959 56.425 107.201 1.00136.18 C -ANISOU14653 C VAL D 417 15611 13352 22781 -227 -2732 -755 C -ATOM 14654 O VAL D 417 119.257 55.449 107.900 1.00143.03 O -ANISOU14654 O VAL D 417 16309 14135 23902 -178 -3214 -610 O -ATOM 14655 CB VAL D 417 116.534 56.233 106.575 1.00138.13 C -ANISOU14655 CB VAL D 417 16308 13514 22660 -137 -2545 -345 C -ATOM 14656 CG1 VAL D 417 116.211 57.507 107.348 1.00145.69 C -ANISOU14656 CG1 VAL D 417 17510 14652 23194 -348 -2268 -214 C -ATOM 14657 CG2 VAL D 417 115.556 56.055 105.424 1.00133.01 C -ANISOU14657 CG2 VAL D 417 15781 12809 21949 11 -2348 -363 C -ATOM 14658 N SER D 418 119.454 57.650 107.395 1.00130.40 N -ANISOU14658 N SER D 418 14931 12788 21828 -396 -2393 -921 N -ATOM 14659 CA SER D 418 120.147 58.053 108.620 1.00125.94 C -ANISOU14659 CA SER D 418 14280 12378 21195 -580 -2556 -907 C -ATOM 14660 C SER D 418 121.370 57.179 108.894 1.00116.34 C -ANISOU14660 C SER D 418 12670 11122 20413 -491 -2997 -1071 C -ATOM 14661 O SER D 418 121.537 56.626 109.983 1.00109.99 O -ANISOU14661 O SER D 418 11785 10357 19647 -517 -3453 -845 O -ATOM 14662 CB SER D 418 119.186 58.035 109.811 1.00128.36 C -ANISOU14662 CB SER D 418 14828 12761 21184 -706 -2753 -479 C -ATOM 14663 OG SER D 418 118.133 58.966 109.627 1.00133.55 O -ANISOU14663 OG SER D 418 15815 13467 21463 -796 -2324 -370 O -ATOM 14664 N LEU D 419 122.239 57.070 107.895 1.00115.23 N -ANISOU14664 N LEU D 419 12278 10909 20594 -382 -2854 -1468 N -ATOM 14665 CA LEU D 419 123.498 56.355 108.029 1.00112.46 C -ANISOU14665 CA LEU D 419 11506 10519 20703 -286 -3211 -1706 C -ATOM 14666 C LEU D 419 124.664 57.322 107.868 1.00116.44 C -ANISOU14666 C LEU D 419 11812 11179 21252 -425 -2896 -2152 C -ATOM 14667 O LEU D 419 124.510 58.442 107.375 1.00115.81 O -ANISOU14667 O LEU D 419 11921 11176 20905 -564 -2352 -2303 O -ATOM 14668 CB LEU D 419 123.601 55.230 106.994 1.00116.31 C -ANISOU14668 CB LEU D 419 11796 10768 21629 -35 -3342 -1850 C -ATOM 14669 CG LEU D 419 122.370 54.328 106.866 1.00114.01 C -ANISOU14669 CG LEU D 419 11704 10294 21319 95 -3538 -1487 C -ATOM 14670 CD1 LEU D 419 122.638 53.216 105.862 1.00107.64 C -ANISOU14670 CD1 LEU D 419 10641 9255 21002 327 -3666 -1715 C -ATOM 14671 CD2 LEU D 419 121.956 53.753 108.215 1.00116.06 C -ANISOU14671 CD2 LEU D 419 12043 10538 21516 63 -4027 -1023 C -ATOM 14672 N ASN D 420 125.842 56.875 108.300 1.00131.75 N -ANISOU14672 N ASN D 420 13355 13153 23551 -385 -3244 -2361 N -ATOM 14673 CA ASN D 420 127.066 57.656 108.186 1.00140.90 C -ANISOU14673 CA ASN D 420 14244 14457 24835 -516 -2997 -2835 C -ATOM 14674 C ASN D 420 127.915 57.233 106.995 1.00149.10 C -ANISOU14674 C ASN D 420 14957 15361 26334 -369 -2855 -3285 C -ATOM 14675 O ASN D 420 129.089 57.607 106.918 1.00153.64 O -ANISOU14675 O ASN D 420 15205 16031 27140 -445 -2745 -3715 O -ATOM 14676 CB ASN D 420 127.883 57.544 109.474 1.00139.76 C -ANISOU14676 CB ASN D 420 13833 14494 24774 -585 -3464 -2829 C -ATOM 14677 CG ASN D 420 127.213 58.223 110.651 1.00143.80 C -ANISOU14677 CG ASN D 420 14649 15211 24777 -802 -3495 -2497 C -ATOM 14678 OD1 ASN D 420 126.547 59.247 110.494 1.00158.47 O -ANISOU14678 OD1 ASN D 420 16834 17125 26254 -979 -3005 -2469 O -ATOM 14679 ND2 ASN D 420 127.386 57.657 111.839 1.00135.25 N -ANISOU14679 ND2 ASN D 420 13460 14244 23683 -787 -4068 -2242 N -ATOM 14680 N ILE D 421 127.345 56.467 106.063 1.00146.10 N -ANISOU14680 N ILE D 421 14644 14777 26092 -175 -2840 -3227 N -ATOM 14681 CA ILE D 421 128.116 55.971 104.930 1.00145.47 C -ANISOU14681 CA ILE D 421 14245 14576 26451 -36 -2717 -3670 C -ATOM 14682 C ILE D 421 128.460 57.115 103.981 1.00146.50 C -ANISOU14682 C ILE D 421 14452 14806 26407 -200 -2022 -4047 C -ATOM 14683 O ILE D 421 127.844 58.187 103.991 1.00151.24 O -ANISOU14683 O ILE D 421 15418 15504 26544 -371 -1615 -3902 O -ATOM 14684 CB ILE D 421 127.348 54.858 104.197 1.00148.21 C -ANISOU14684 CB ILE D 421 14654 14695 26963 193 -2873 -3526 C -ATOM 14685 CG1 ILE D 421 125.955 55.346 103.788 1.00136.22 C -ANISOU14685 CG1 ILE D 421 13627 13192 24938 143 -2544 -3221 C -ATOM 14686 CG2 ILE D 421 127.248 53.622 105.081 1.00153.28 C -ANISOU14686 CG2 ILE D 421 15147 15183 27910 364 -3558 -3211 C -ATOM 14687 CD1 ILE D 421 125.271 54.459 102.772 1.00121.90 C -ANISOU14687 CD1 ILE D 421 11857 11206 23255 334 -2550 -3220 C -ATOM 14688 N THR D 422 129.466 56.871 103.141 1.00156.94 N -ANISOU14688 N THR D 422 15421 16086 28125 -145 -1873 -4538 N -ATOM 14689 CA THR D 422 129.854 57.804 102.091 1.00158.40 C -ANISOU14689 CA THR D 422 15658 16338 28189 -288 -1198 -4914 C -ATOM 14690 C THR D 422 129.336 57.402 100.719 1.00152.04 C -ANISOU14690 C THR D 422 14981 15430 27356 -155 -928 -4994 C -ATOM 14691 O THR D 422 129.131 58.273 99.867 1.00156.77 O -ANISOU14691 O THR D 422 15832 16094 27639 -267 -346 -5089 O -ATOM 14692 CB THR D 422 131.380 57.926 102.024 1.00164.88 C -ANISOU14692 CB THR D 422 15989 17219 29438 -364 -1125 -5470 C -ATOM 14693 OG1 THR D 422 131.966 56.618 102.014 1.00170.71 O -ANISOU14693 OG1 THR D 422 16290 17829 30742 -131 -1625 -5636 O -ATOM 14694 CG2 THR D 422 131.910 58.715 103.212 1.00167.55 C -ANISOU14694 CG2 THR D 422 16245 17729 29688 -570 -1206 -5476 C -ATOM 14695 N SER D 423 129.122 56.109 100.488 1.00141.04 N -ANISOU14695 N SER D 423 13422 13881 26284 79 -1333 -4958 N -ATOM 14696 CA SER D 423 128.627 55.620 99.211 1.00138.63 C -ANISOU14696 CA SER D 423 13203 13503 25969 207 -1124 -5073 C -ATOM 14697 C SER D 423 127.750 54.405 99.467 1.00147.41 C -ANISOU14697 C SER D 423 14348 14441 27221 419 -1637 -4746 C -ATOM 14698 O SER D 423 128.019 53.621 100.381 1.00156.85 O -ANISOU14698 O SER D 423 15312 15518 28766 517 -2176 -4614 O -ATOM 14699 CB SER D 423 129.778 55.251 98.268 1.00131.71 C -ANISOU14699 CB SER D 423 11907 12602 25535 243 -936 -5681 C -ATOM 14700 OG SER D 423 130.423 54.064 98.695 1.00136.38 O -ANISOU14700 OG SER D 423 12044 13033 26740 420 -1477 -5824 O -ATOM 14701 N LEU D 424 126.700 54.256 98.659 1.00143.82 N -ANISOU14701 N LEU D 424 14180 13974 26493 488 -1466 -4611 N -ATOM 14702 CA LEU D 424 125.813 53.107 98.808 1.00137.26 C -ANISOU14702 CA LEU D 424 13379 12968 25805 668 -1898 -4339 C -ATOM 14703 C LEU D 424 126.554 51.805 98.534 1.00147.47 C -ANISOU14703 C LEU D 424 14207 14054 27771 848 -2229 -4670 C -ATOM 14704 O LEU D 424 126.504 50.867 99.336 1.00149.72 O -ANISOU14704 O LEU D 424 14339 14141 28407 971 -2759 -4455 O -ATOM 14705 CB LEU D 424 124.611 53.254 97.874 1.00116.07 C -ANISOU14705 CB LEU D 424 11049 10350 22704 699 -1613 -4216 C -ATOM 14706 CG LEU D 424 123.635 54.372 98.244 1.00108.12 C -ANISOU14706 CG LEU D 424 10512 9492 21075 572 -1377 -3800 C -ATOM 14707 CD1 LEU D 424 122.697 54.662 97.086 1.00103.40 C -ANISOU14707 CD1 LEU D 424 10206 9005 20076 616 -1019 -3787 C -ATOM 14708 CD2 LEU D 424 122.848 54.007 99.494 1.00103.51 C -ANISOU14708 CD2 LEU D 424 10061 8817 20451 584 -1823 -3307 C -ATOM 14709 N GLY D 425 127.251 51.732 97.404 1.00145.05 N -ANISOU14709 N GLY D 425 13673 13779 27661 865 -1911 -5194 N -ATOM 14710 CA GLY D 425 128.012 50.542 97.075 1.00146.03 C -ANISOU14710 CA GLY D 425 13322 13700 28462 1034 -2175 -5578 C -ATOM 14711 C GLY D 425 127.171 49.358 96.659 1.00140.28 C -ANISOU14711 C GLY D 425 12595 12768 27935 1211 -2424 -5505 C -ATOM 14712 O GLY D 425 127.587 48.212 96.854 1.00145.46 O -ANISOU14712 O GLY D 425 12895 13164 29211 1378 -2821 -5630 O -ATOM 14713 N LEU D 426 125.991 49.602 96.090 1.00131.14 N -ANISOU14713 N LEU D 426 11819 11716 26291 1183 -2203 -5314 N -ATOM 14714 CA LEU D 426 125.141 48.529 95.572 1.00139.94 C -ANISOU14714 CA LEU D 426 12930 12672 27567 1325 -2383 -5309 C -ATOM 14715 C LEU D 426 125.485 48.258 94.106 1.00155.90 C -ANISOU14715 C LEU D 426 14766 14774 29696 1355 -2032 -5898 C -ATOM 14716 O LEU D 426 124.668 48.412 93.197 1.00166.50 O -ANISOU14716 O LEU D 426 16343 16279 30641 1340 -1763 -5941 O -ATOM 14717 CB LEU D 426 123.671 48.894 95.742 1.00130.02 C -ANISOU14717 CB LEU D 426 12142 11512 25746 1283 -2356 -4824 C -ATOM 14718 CG LEU D 426 123.202 49.178 97.173 1.00128.27 C -ANISOU14718 CG LEU D 426 12139 11238 25359 1227 -2664 -4242 C -ATOM 14719 CD1 LEU D 426 121.760 49.664 97.174 1.00107.91 C -ANISOU14719 CD1 LEU D 426 10009 8790 22201 1173 -2541 -3843 C -ATOM 14720 CD2 LEU D 426 123.350 47.945 98.052 1.00137.31 C -ANISOU14720 CD2 LEU D 426 13035 12053 27085 1357 -3239 -4072 C -ATOM 14721 N ARG D 427 126.732 47.840 93.893 1.00156.24 N -ANISOU14721 N ARG D 427 14362 14715 30285 1399 -2046 -6372 N -ATOM 14722 CA ARG D 427 127.293 47.729 92.552 1.00150.30 C -ANISOU14722 CA ARG D 427 13398 14077 29631 1386 -1650 -6996 C -ATOM 14723 C ARG D 427 126.801 46.507 91.787 1.00137.68 C -ANISOU14723 C ARG D 427 11638 12324 28352 1527 -1779 -7256 C -ATOM 14724 O ARG D 427 127.301 46.246 90.689 1.00133.81 O -ANISOU14724 O ARG D 427 10918 11912 28011 1524 -1489 -7827 O -ATOM 14725 CB ARG D 427 128.821 47.711 92.625 1.00155.17 C -ANISOU14725 CB ARG D 427 13555 14639 30763 1376 -1609 -7451 C -ATOM 14726 CG ARG D 427 129.396 46.479 93.300 1.00156.71 C -ANISOU14726 CG ARG D 427 13293 14465 31784 1573 -2162 -7528 C -ATOM 14727 CD ARG D 427 130.870 46.655 93.616 1.00155.76 C -ANISOU14727 CD ARG D 427 12741 14327 32115 1562 -2171 -7883 C -ATOM 14728 NE ARG D 427 131.098 47.779 94.520 1.00151.25 N -ANISOU14728 NE ARG D 427 12365 13934 31170 1413 -2136 -7556 N -ATOM 14729 CZ ARG D 427 132.268 48.066 95.082 1.00166.48 C -ANISOU14729 CZ ARG D 427 13962 15878 33415 1383 -2213 -7750 C -ATOM 14730 NH1 ARG D 427 133.332 47.312 94.841 1.00171.88 N -ANISOU14730 NH1 ARG D 427 14093 16402 34812 1510 -2341 -8256 N -ATOM 14731 NH2 ARG D 427 132.372 49.114 95.888 1.00172.75 N -ANISOU14731 NH2 ARG D 427 14959 16853 33826 1225 -2161 -7463 N -ATOM 14732 N SER D 428 125.844 45.759 92.333 1.00137.72 N -ANISOU14732 N SER D 428 11749 12114 28467 1631 -2183 -6878 N -ATOM 14733 CA SER D 428 125.188 44.688 91.602 1.00148.68 C -ANISOU14733 CA SER D 428 13036 13370 30084 1734 -2270 -7099 C -ATOM 14734 C SER D 428 123.706 44.945 91.380 1.00141.92 C -ANISOU14734 C SER D 428 12618 12684 28622 1694 -2205 -6746 C -ATOM 14735 O SER D 428 123.075 44.205 90.616 1.00124.90 O -ANISOU14735 O SER D 428 10410 10505 26541 1748 -2202 -6976 O -ATOM 14736 CB SER D 428 125.359 43.351 92.341 1.00159.35 C -ANISOU14736 CB SER D 428 14072 14332 32141 1861 -2806 -6973 C -ATOM 14737 OG SER D 428 126.726 42.992 92.438 1.00170.31 O -ANISOU14737 OG SER D 428 15024 15661 34025 1865 -2885 -7269 O -ATOM 14738 N LEU D 429 123.138 45.970 92.014 1.00135.25 N -ANISOU14738 N LEU D 429 12178 12013 27198 1599 -2147 -6228 N -ATOM 14739 CA LEU D 429 121.722 46.283 91.885 1.00137.93 C -ANISOU14739 CA LEU D 429 12921 12516 26972 1571 -2097 -5871 C -ATOM 14740 C LEU D 429 121.383 46.667 90.452 1.00138.11 C -ANISOU14740 C LEU D 429 13065 12885 26527 1538 -1660 -6216 C -ATOM 14741 O LEU D 429 121.838 47.703 89.957 1.00134.92 O -ANISOU14741 O LEU D 429 12800 12758 25707 1444 -1249 -6321 O -ATOM 14742 CB LEU D 429 121.349 47.415 92.845 1.00135.51 C -ANISOU14742 CB LEU D 429 12989 12332 26168 1470 -2073 -5304 C -ATOM 14743 CG LEU D 429 119.861 47.712 93.031 1.00126.79 C -ANISOU14743 CG LEU D 429 12278 11336 24560 1453 -2104 -4851 C -ATOM 14744 CD1 LEU D 429 119.146 46.525 93.660 1.00117.47 C -ANISOU14744 CD1 LEU D 429 11008 9843 23784 1534 -2562 -4637 C -ATOM 14745 CD2 LEU D 429 119.686 48.958 93.884 1.00123.29 C -ANISOU14745 CD2 LEU D 429 12172 11031 23644 1339 -1994 -4389 C -ATOM 14746 N LYS D 430 120.584 45.839 89.778 1.00149.47 N -ANISOU14746 N LYS D 430 14454 14316 28023 1607 -1741 -6393 N -ATOM 14747 CA LYS D 430 120.212 46.078 88.392 1.00143.52 C -ANISOU14747 CA LYS D 430 13793 13920 26816 1587 -1376 -6739 C -ATOM 14748 C LYS D 430 118.714 46.216 88.169 1.00133.44 C -ANISOU14748 C LYS D 430 12837 12835 25029 1607 -1412 -6441 C -ATOM 14749 O LYS D 430 118.308 46.566 87.056 1.00120.72 O -ANISOU14749 O LYS D 430 11360 11583 22926 1599 -1121 -6649 O -ATOM 14750 CB LYS D 430 120.736 44.943 87.497 1.00123.36 C -ANISOU14750 CB LYS D 430 10815 11269 24787 1643 -1375 -7409 C -ATOM 14751 N GLU D 431 117.881 45.961 89.177 1.00131.75 N -ANISOU14751 N GLU D 431 12745 12413 24902 1632 -1754 -5968 N -ATOM 14752 CA GLU D 431 116.438 45.995 88.974 1.00135.20 C -ANISOU14752 CA GLU D 431 13429 13016 24926 1653 -1806 -5733 C -ATOM 14753 C GLU D 431 115.734 46.224 90.302 1.00132.98 C -ANISOU14753 C GLU D 431 13368 12556 24600 1629 -2068 -5106 C -ATOM 14754 O GLU D 431 116.001 45.522 91.282 1.00121.21 O -ANISOU14754 O GLU D 431 11718 10693 23642 1636 -2397 -4949 O -ATOM 14755 CB GLU D 431 115.953 44.692 88.330 1.00132.76 C -ANISOU14755 CB GLU D 431 12848 12604 24991 1714 -1979 -6131 C -ATOM 14756 CG GLU D 431 114.442 44.535 88.260 1.00125.64 C -ANISOU14756 CG GLU D 431 12128 11819 23790 1732 -2104 -5911 C -ATOM 14757 CD GLU D 431 114.026 43.270 87.540 1.00125.41 C -ANISOU14757 CD GLU D 431 11802 11708 24140 1769 -2236 -6385 C -ATOM 14758 OE1 GLU D 431 114.915 42.496 87.127 1.00121.29 O -ANISOU14758 OE1 GLU D 431 10935 11010 24138 1788 -2232 -6874 O -ATOM 14759 OE2 GLU D 431 112.805 43.045 87.392 1.00125.32 O -ANISOU14759 OE2 GLU D 431 11882 11804 23930 1777 -2337 -6293 O -ATOM 14760 N ILE D 432 114.840 47.208 90.323 1.00140.09 N -ANISOU14760 N ILE D 432 14637 13728 24863 1605 -1917 -4748 N -ATOM 14761 CA ILE D 432 113.898 47.420 91.417 1.00135.70 C -ANISOU14761 CA ILE D 432 14308 13069 24185 1575 -2126 -4196 C -ATOM 14762 C ILE D 432 112.516 47.322 90.784 1.00135.22 C -ANISOU14762 C ILE D 432 14374 13229 23773 1623 -2119 -4178 C -ATOM 14763 O ILE D 432 112.014 48.295 90.209 1.00128.19 O -ANISOU14763 O ILE D 432 13743 12689 22275 1645 -1860 -4084 O -ATOM 14764 CB ILE D 432 114.106 48.766 92.119 1.00126.88 C -ANISOU14764 CB ILE D 432 13490 12060 22658 1500 -1943 -3792 C -ATOM 14765 CG1 ILE D 432 115.532 48.856 92.673 1.00110.09 C -ANISOU14765 CG1 ILE D 432 11193 9756 20882 1446 -1949 -3881 C -ATOM 14766 CG2 ILE D 432 113.082 48.944 93.239 1.00134.52 C -ANISOU14766 CG2 ILE D 432 14678 12936 23497 1456 -2145 -3260 C -ATOM 14767 CD1 ILE D 432 115.878 50.197 93.295 1.00100.68 C -ANISOU14767 CD1 ILE D 432 10256 8678 19318 1348 -1729 -3576 C -ATOM 14768 N SER D 433 111.898 46.143 90.882 1.00140.27 N -ANISOU14768 N SER D 433 14823 13659 24815 1644 -2406 -4272 N -ATOM 14769 CA SER D 433 110.708 45.857 90.087 1.00133.69 C -ANISOU14769 CA SER D 433 14009 13051 23736 1690 -2406 -4415 C -ATOM 14770 C SER D 433 109.556 46.790 90.441 1.00141.99 C -ANISOU14770 C SER D 433 15400 14324 24224 1686 -2353 -3955 C -ATOM 14771 O SER D 433 108.837 47.261 89.552 1.00145.06 O -ANISOU14771 O SER D 433 15911 15086 24120 1752 -2197 -4037 O -ATOM 14772 CB SER D 433 110.294 44.398 90.276 1.00124.90 C -ANISOU14772 CB SER D 433 12612 11606 23237 1685 -2719 -4591 C -ATOM 14773 OG SER D 433 111.352 43.519 89.929 1.00119.04 O -ANISOU14773 OG SER D 433 11534 10631 23064 1707 -2765 -5038 O -ATOM 14774 N ASP D 434 109.361 47.070 91.727 1.00144.36 N -ANISOU14774 N ASP D 434 15851 14415 24586 1615 -2483 -3474 N -ATOM 14775 CA ASP D 434 108.241 47.894 92.155 1.00133.95 C -ANISOU14775 CA ASP D 434 14824 13267 22802 1603 -2437 -3055 C -ATOM 14776 C ASP D 434 108.609 48.608 93.447 1.00125.88 C -ANISOU14776 C ASP D 434 13995 12089 21747 1508 -2438 -2601 C -ATOM 14777 O ASP D 434 109.542 48.218 94.153 1.00122.15 O -ANISOU14777 O ASP D 434 13400 11338 21674 1448 -2572 -2575 O -ATOM 14778 CB ASP D 434 106.973 47.053 92.349 1.00125.22 C -ANISOU14778 CB ASP D 434 13638 12077 21864 1591 -2674 -3008 C -ATOM 14779 CG ASP D 434 105.746 47.899 92.606 1.00120.42 C -ANISOU14779 CG ASP D 434 13290 11695 20768 1598 -2604 -2655 C -ATOM 14780 OD1 ASP D 434 105.789 49.114 92.323 1.00125.11 O -ANISOU14780 OD1 ASP D 434 14120 12562 20854 1653 -2353 -2513 O -ATOM 14781 OD2 ASP D 434 104.737 47.344 93.087 1.00116.95 O -ANISOU14781 OD2 ASP D 434 12811 11146 20480 1548 -2788 -2526 O -ATOM 14782 N GLY D 435 107.865 49.667 93.742 1.00119.71 N -ANISOU14782 N GLY D 435 13501 11499 20484 1499 -2291 -2258 N -ATOM 14783 CA GLY D 435 108.062 50.433 94.953 1.00116.12 C -ANISOU14783 CA GLY D 435 13244 10941 19935 1393 -2262 -1846 C -ATOM 14784 C GLY D 435 108.979 51.626 94.749 1.00117.99 C -ANISOU14784 C GLY D 435 13634 11325 19873 1388 -1943 -1844 C -ATOM 14785 O GLY D 435 109.784 51.686 93.821 1.00116.23 O -ANISOU14785 O GLY D 435 13320 11203 19637 1443 -1776 -2173 O -ATOM 14786 N ASP D 436 108.844 52.595 95.648 1.00121.33 N -ANISOU14786 N ASP D 436 14289 11752 20057 1303 -1836 -1481 N -ATOM 14787 CA ASP D 436 109.642 53.807 95.596 1.00122.51 C -ANISOU14787 CA ASP D 436 14602 12007 19940 1268 -1510 -1449 C -ATOM 14788 C ASP D 436 110.983 53.598 96.297 1.00118.93 C -ANISOU14788 C ASP D 436 13993 11352 19842 1158 -1596 -1527 C -ATOM 14789 O ASP D 436 111.239 52.568 96.924 1.00131.53 O -ANISOU14789 O ASP D 436 15384 12720 21870 1122 -1929 -1537 O -ATOM 14790 CB ASP D 436 108.883 54.973 96.232 1.00125.61 C -ANISOU14790 CB ASP D 436 15297 12488 19942 1223 -1334 -1064 C -ATOM 14791 CG ASP D 436 107.684 55.403 95.414 1.00124.35 C -ANISOU14791 CG ASP D 436 15292 12562 19392 1366 -1201 -1000 C -ATOM 14792 OD1 ASP D 436 107.711 55.229 94.178 1.00122.25 O -ANISOU14792 OD1 ASP D 436 14971 12470 19010 1497 -1116 -1261 O -ATOM 14793 OD2 ASP D 436 106.713 55.916 96.010 1.00122.38 O -ANISOU14793 OD2 ASP D 436 15210 12339 18948 1350 -1186 -698 O -ATOM 14794 N VAL D 437 111.845 54.604 96.179 1.00105.52 N -ANISOU14794 N VAL D 437 12388 9736 17968 1108 -1289 -1579 N -ATOM 14795 CA VAL D 437 113.180 54.595 96.764 1.00102.51 C -ANISOU14795 CA VAL D 437 11849 9218 17880 1004 -1324 -1693 C -ATOM 14796 C VAL D 437 113.321 55.850 97.609 1.00 96.89 C -ANISOU14796 C VAL D 437 11366 8549 16901 868 -1109 -1434 C -ATOM 14797 O VAL D 437 113.095 56.957 97.114 1.00102.11 O -ANISOU14797 O VAL D 437 12258 9363 17174 876 -733 -1381 O -ATOM 14798 CB VAL D 437 114.273 54.551 95.680 1.00109.80 C -ANISOU14798 CB VAL D 437 12601 10206 18913 1048 -1113 -2130 C -ATOM 14799 CG1 VAL D 437 115.666 54.693 96.292 1.00118.14 C -ANISOU14799 CG1 VAL D 437 13480 11147 20260 936 -1117 -2265 C -ATOM 14800 CG2 VAL D 437 114.170 53.268 94.867 1.00112.36 C -ANISOU14800 CG2 VAL D 437 12671 10483 19537 1169 -1322 -2439 C -ATOM 14801 N ILE D 438 113.690 55.685 98.876 1.00 99.57 N -ANISOU14801 N ILE D 438 11639 8751 17442 744 -1343 -1273 N -ATOM 14802 CA ILE D 438 113.951 56.812 99.764 1.00105.83 C -ANISOU14802 CA ILE D 438 12601 9586 18022 586 -1157 -1089 C -ATOM 14803 C ILE D 438 115.381 56.703 100.271 1.00106.67 C -ANISOU14803 C ILE D 438 12475 9618 18437 489 -1249 -1285 C -ATOM 14804 O ILE D 438 115.795 55.644 100.757 1.00 97.50 O -ANISOU14804 O ILE D 438 11072 8315 17658 507 -1644 -1317 O -ATOM 14805 CB ILE D 438 112.958 56.874 100.940 1.00108.45 C -ANISOU14805 CB ILE D 438 13097 9890 18219 497 -1336 -695 C -ATOM 14806 CG1 ILE D 438 113.324 58.042 101.862 1.00119.19 C -ANISOU14806 CG1 ILE D 438 14605 11306 19375 314 -1129 -570 C -ATOM 14807 CG2 ILE D 438 112.950 55.562 101.714 1.00109.61 C -ANISOU14807 CG2 ILE D 438 13051 9866 18729 486 -1826 -597 C -ATOM 14808 CD1 ILE D 438 112.245 58.411 102.850 1.00117.41 C -ANISOU14808 CD1 ILE D 438 14594 11107 18912 215 -1164 -216 C -ATOM 14809 N ILE D 439 116.132 57.795 100.146 1.00128.59 N -ANISOU14809 N ILE D 439 15312 12480 21065 391 -883 -1419 N -ATOM 14810 CA ILE D 439 117.507 57.875 100.625 1.00140.23 C -ANISOU14810 CA ILE D 439 16556 13921 22803 280 -921 -1640 C -ATOM 14811 C ILE D 439 117.678 59.273 101.205 1.00144.80 C -ANISOU14811 C ILE D 439 17334 14589 23093 97 -579 -1552 C -ATOM 14812 O ILE D 439 117.749 60.266 100.462 1.00159.62 O -ANISOU14812 O ILE D 439 19377 16536 24735 76 -108 -1647 O -ATOM 14813 CB ILE D 439 118.533 57.602 99.513 1.00137.07 C -ANISOU14813 CB ILE D 439 15918 13521 22641 351 -766 -2079 C -ATOM 14814 CG1 ILE D 439 118.334 56.182 98.965 1.00133.49 C -ANISOU14814 CG1 ILE D 439 15249 12963 22509 527 -1103 -2200 C -ATOM 14815 CG2 ILE D 439 119.956 57.753 100.036 1.00141.96 C -ANISOU14815 CG2 ILE D 439 16271 14119 23548 231 -792 -2332 C -ATOM 14816 CD1 ILE D 439 119.102 55.864 97.706 1.00134.84 C -ANISOU14816 CD1 ILE D 439 15211 13158 22865 609 -916 -2649 C -ATOM 14817 N SER D 440 117.720 59.365 102.536 1.00141.99 N -ANISOU14817 N SER D 440 16975 14230 22745 -43 -803 -1363 N -ATOM 14818 CA SER D 440 117.738 60.643 103.226 1.00143.24 C -ANISOU14818 CA SER D 440 17322 14470 22632 -236 -506 -1277 C -ATOM 14819 C SER D 440 118.385 60.479 104.593 1.00154.73 C -ANISOU14819 C SER D 440 18612 15954 24224 -395 -826 -1248 C -ATOM 14820 O SER D 440 118.400 59.389 105.171 1.00152.82 O -ANISOU14820 O SER D 440 18209 15658 24197 -342 -1313 -1133 O -ATOM 14821 CB SER D 440 116.320 61.212 103.381 1.00135.18 C -ANISOU14821 CB SER D 440 16645 13479 21240 -231 -349 -938 C -ATOM 14822 OG SER D 440 115.542 60.408 104.253 1.00131.01 O -ANISOU14822 OG SER D 440 16124 12924 20729 -227 -767 -654 O -ATOM 14823 N GLY D 441 118.909 61.589 105.111 1.00168.22 N -ANISOU14823 N GLY D 441 20368 17749 25800 -595 -544 -1348 N -ATOM 14824 CA GLY D 441 119.535 61.610 106.416 1.00178.27 C -ANISOU14824 CA GLY D 441 21494 19108 27133 -771 -810 -1350 C -ATOM 14825 C GLY D 441 120.964 61.120 106.451 1.00184.09 C -ANISOU14825 C GLY D 441 21844 19856 28248 -771 -1027 -1680 C -ATOM 14826 O GLY D 441 121.543 61.032 107.541 1.00188.89 O -ANISOU14826 O GLY D 441 22291 20562 28918 -893 -1319 -1686 O -ATOM 14827 N ASN D 442 121.556 60.803 105.300 1.00162.65 N -ANISOU14827 N ASN D 442 18960 17061 25780 -639 -898 -1969 N -ATOM 14828 CA ASN D 442 122.925 60.297 105.227 1.00147.00 C -ANISOU14828 CA ASN D 442 16568 15074 24209 -619 -1086 -2328 C -ATOM 14829 C ASN D 442 123.834 61.489 104.943 1.00141.05 C -ANISOU14829 C ASN D 442 15763 14402 23428 -804 -583 -2691 C -ATOM 14830 O ASN D 442 124.111 61.826 103.791 1.00141.68 O -ANISOU14830 O ASN D 442 15855 14438 23540 -771 -170 -2933 O -ATOM 14831 CB ASN D 442 123.037 59.212 104.164 1.00141.68 C -ANISOU14831 CB ASN D 442 15718 14265 23851 -384 -1224 -2469 C -ATOM 14832 CG ASN D 442 121.978 58.137 104.320 1.00132.36 C -ANISOU14832 CG ASN D 442 14635 12974 22680 -220 -1625 -2113 C -ATOM 14833 OD1 ASN D 442 122.125 57.219 105.127 1.00132.48 O -ANISOU14833 OD1 ASN D 442 14480 12931 22926 -167 -2136 -1967 O -ATOM 14834 ND2 ASN D 442 120.901 58.246 103.548 1.00124.52 N -ANISOU14834 ND2 ASN D 442 13915 11952 21443 -138 -1396 -1967 N -ATOM 14835 N LYS D 443 124.309 62.124 106.017 1.00132.24 N -ANISOU14835 N LYS D 443 14585 13413 22245 -1015 -612 -2738 N -ATOM 14836 CA LYS D 443 125.005 63.401 105.900 1.00122.51 C -ANISOU14836 CA LYS D 443 13351 12247 20948 -1238 -88 -3053 C -ATOM 14837 C LYS D 443 126.296 63.303 105.096 1.00121.21 C -ANISOU14837 C LYS D 443 12841 12061 21151 -1231 78 -3538 C -ATOM 14838 O LYS D 443 126.736 64.313 104.537 1.00128.13 O -ANISOU14838 O LYS D 443 13772 12931 21979 -1382 641 -3798 O -ATOM 14839 CB LYS D 443 125.308 63.956 107.292 1.00117.04 C -ANISOU14839 CB LYS D 443 12600 11722 20146 -1472 -225 -3055 C -ATOM 14840 N ASN D 444 126.917 62.128 105.030 1.00117.46 N -ANISOU14840 N ASN D 444 12010 11560 21060 -1066 -377 -3672 N -ATOM 14841 CA ASN D 444 128.179 61.955 104.323 1.00129.21 C -ANISOU14841 CA ASN D 444 13116 13035 22944 -1056 -249 -4170 C -ATOM 14842 C ASN D 444 128.014 61.277 102.969 1.00139.30 C -ANISOU14842 C ASN D 444 14388 14179 24361 -849 -130 -4262 C -ATOM 14843 O ASN D 444 129.015 61.028 102.291 1.00143.94 O -ANISOU14843 O ASN D 444 14651 14748 25291 -827 -17 -4692 O -ATOM 14844 CB ASN D 444 129.154 61.142 105.181 1.00137.00 C -ANISOU14844 CB ASN D 444 13636 14090 24328 -1011 -834 -4333 C -ATOM 14845 CG ASN D 444 129.369 61.748 106.554 1.00142.48 C -ANISOU14845 CG ASN D 444 14304 14971 24859 -1219 -1002 -4269 C -ATOM 14846 OD1 ASN D 444 129.271 62.963 106.732 1.00142.63 O -ANISOU14846 OD1 ASN D 444 14525 15070 24599 -1458 -550 -4328 O -ATOM 14847 ND2 ASN D 444 129.666 60.902 107.533 1.00144.31 N -ANISOU14847 ND2 ASN D 444 14288 15277 25267 -1129 -1653 -4147 N -ATOM 14848 N LEU D 445 126.784 60.987 102.556 1.00139.92 N -ANISOU14848 N LEU D 445 14799 14181 24182 -708 -142 -3903 N -ATOM 14849 CA LEU D 445 126.537 60.172 101.373 1.00132.37 C -ANISOU14849 CA LEU D 445 13816 13126 23351 -498 -130 -3980 C -ATOM 14850 C LEU D 445 126.616 61.021 100.107 1.00130.86 C -ANISOU14850 C LEU D 445 13806 12957 22958 -564 542 -4191 C -ATOM 14851 O LEU D 445 125.874 61.999 99.961 1.00134.21 O -ANISOU14851 O LEU D 445 14623 13406 22963 -645 925 -3958 O -ATOM 14852 CB LEU D 445 125.167 59.505 101.490 1.00136.04 C -ANISOU14852 CB LEU D 445 14543 13524 23622 -332 -435 -3525 C -ATOM 14853 CG LEU D 445 124.738 58.567 100.362 1.00144.03 C -ANISOU14853 CG LEU D 445 15533 14446 24747 -114 -486 -3582 C -ATOM 14854 CD1 LEU D 445 125.634 57.340 100.310 1.00149.64 C -ANISOU14854 CD1 LEU D 445 15779 15054 26024 20 -888 -3874 C -ATOM 14855 CD2 LEU D 445 123.281 58.164 100.542 1.00144.08 C -ANISOU14855 CD2 LEU D 445 15839 14409 24497 -2 -704 -3128 C -ATOM 14856 N CYS D 446 127.513 60.648 99.197 1.00122.88 N -ANISOU14856 N CYS D 446 12509 11933 22247 -526 691 -4624 N -ATOM 14857 CA CYS D 446 127.569 61.200 97.848 1.00120.18 C -ANISOU14857 CA CYS D 446 12328 11619 21717 -557 1288 -4820 C -ATOM 14858 C CYS D 446 127.110 60.131 96.854 1.00117.29 C -ANISOU14858 C CYS D 446 11929 11221 21416 -326 1137 -4857 C -ATOM 14859 O CYS D 446 126.693 59.032 97.233 1.00124.91 O -ANISOU14859 O CYS D 446 12769 12111 22582 -153 603 -4714 O -ATOM 14860 CB CYS D 446 128.983 61.692 97.508 1.00122.96 C -ANISOU14860 CB CYS D 446 12381 12007 22331 -738 1666 -5343 C -ATOM 14861 SG CYS D 446 129.728 62.923 98.642 1.00121.16 S -ANISOU14861 SG CYS D 446 12097 11829 22110 -1045 1865 -5436 S -ATOM 14862 N TYR D 447 127.176 60.475 95.566 1.00111.20 N -ANISOU14862 N TYR D 447 11280 10510 20460 -337 1632 -5053 N -ATOM 14863 CA TYR D 447 126.944 59.534 94.470 1.00118.21 C -ANISOU14863 CA TYR D 447 12089 11413 21413 -157 1576 -5219 C -ATOM 14864 C TYR D 447 125.481 59.145 94.287 1.00128.42 C -ANISOU14864 C TYR D 447 13697 12714 22381 21 1363 -4803 C -ATOM 14865 O TYR D 447 125.106 58.640 93.223 1.00139.84 O -ANISOU14865 O TYR D 447 15179 14224 23730 144 1437 -4914 O -ATOM 14866 CB TYR D 447 127.763 58.259 94.669 1.00119.94 C -ANISOU14866 CB TYR D 447 11784 11535 22250 -53 1125 -5570 C -ATOM 14867 CG TYR D 447 129.221 58.496 94.962 1.00122.37 C -ANISOU14867 CG TYR D 447 11700 11840 22957 -202 1234 -6005 C -ATOM 14868 CD1 TYR D 447 130.099 58.866 93.955 1.00121.35 C -ANISOU14868 CD1 TYR D 447 11438 11786 22885 -319 1753 -6472 C -ATOM 14869 CD2 TYR D 447 129.722 58.337 96.244 1.00123.03 C -ANISOU14869 CD2 TYR D 447 11531 11863 23352 -231 816 -5960 C -ATOM 14870 CE1 TYR D 447 131.432 59.078 94.218 1.00121.67 C -ANISOU14870 CE1 TYR D 447 11086 11827 23317 -465 1863 -6905 C -ATOM 14871 CE2 TYR D 447 131.051 58.546 96.518 1.00126.13 C -ANISOU14871 CE2 TYR D 447 11529 12277 24118 -360 888 -6382 C -ATOM 14872 CZ TYR D 447 131.902 58.915 95.503 1.00128.33 C -ANISOU14872 CZ TYR D 447 11660 12615 24483 -478 1416 -6866 C -ATOM 14873 OH TYR D 447 133.227 59.126 95.782 1.00137.59 O -ANISOU14873 OH TYR D 447 12409 13815 26056 -616 1498 -7319 O -ATOM 14874 N ALA D 448 124.643 59.362 95.301 1.00136.05 N -ANISOU14874 N ALA D 448 14877 13637 23178 28 1106 -4354 N -ATOM 14875 CA ALA D 448 123.293 58.813 95.254 1.00131.31 C -ANISOU14875 CA ALA D 448 14493 13030 22369 199 827 -3998 C -ATOM 14876 C ALA D 448 122.455 59.453 94.154 1.00147.44 C -ANISOU14876 C ALA D 448 16914 15209 23899 250 1243 -3864 C -ATOM 14877 O ALA D 448 121.559 58.801 93.605 1.00146.24 O -ANISOU14877 O ALA D 448 16840 15099 23626 414 1074 -3766 O -ATOM 14878 CB ALA D 448 122.609 58.987 96.610 1.00100.37 C -ANISOU14878 CB ALA D 448 10722 9050 18365 164 510 -3562 C -ATOM 14879 N ASN D 449 122.726 60.711 93.814 1.00169.07 N -ANISOU14879 N ASN D 449 19886 18016 26339 114 1781 -3856 N -ATOM 14880 CA ASN D 449 121.952 61.413 92.799 1.00165.33 C -ANISOU14880 CA ASN D 449 19798 17667 25352 175 2182 -3675 C -ATOM 14881 C ASN D 449 122.467 61.184 91.385 1.00149.51 C -ANISOU14881 C ASN D 449 17720 15794 23292 205 2490 -4041 C -ATOM 14882 O ASN D 449 121.828 61.645 90.433 1.00148.22 O -ANISOU14882 O ASN D 449 17868 15773 22678 279 2787 -3896 O -ATOM 14883 CB ASN D 449 121.937 62.916 93.095 1.00174.67 C -ANISOU14883 CB ASN D 449 21304 18826 26238 21 2643 -3447 C -ATOM 14884 CG ASN D 449 120.887 63.296 94.117 1.00181.57 C -ANISOU14884 CG ASN D 449 22409 19636 26942 45 2437 -2989 C -ATOM 14885 OD1 ASN D 449 121.207 63.742 95.219 1.00185.03 O -ANISOU14885 OD1 ASN D 449 22803 19984 27516 -107 2392 -2933 O -ATOM 14886 ND2 ASN D 449 119.621 63.124 93.754 1.00183.33 N -ANISOU14886 ND2 ASN D 449 22867 19928 26864 230 2316 -2685 N -ATOM 14887 N THR D 450 123.597 60.496 91.220 1.00140.00 N -ANISOU14887 N THR D 450 16111 14560 22525 152 2429 -4512 N -ATOM 14888 CA THR D 450 124.102 60.202 89.885 1.00143.78 C -ANISOU14888 CA THR D 450 16488 15175 22965 164 2724 -4909 C -ATOM 14889 C THR D 450 123.365 59.049 89.221 1.00162.31 C -ANISOU14889 C THR D 450 18758 17609 25302 370 2402 -4975 C -ATOM 14890 O THR D 450 123.342 58.974 87.988 1.00162.11 O -ANISOU14890 O THR D 450 18796 17771 25027 405 2678 -5182 O -ATOM 14891 CB THR D 450 125.593 59.859 89.938 1.00128.79 C -ANISOU14891 CB THR D 450 14139 13210 21584 32 2787 -5442 C -ATOM 14892 OG1 THR D 450 125.771 58.579 90.557 1.00132.47 O -ANISOU14892 OG1 THR D 450 14205 13545 22584 146 2199 -5595 O -ATOM 14893 CG2 THR D 450 126.365 60.910 90.722 1.00113.63 C -ANISOU14893 CG2 THR D 450 12227 11203 19745 -187 3049 -5429 C -ATOM 14894 N ILE D 451 122.755 58.160 90.008 1.00168.53 N -ANISOU14894 N ILE D 451 19417 18272 26343 494 1840 -4809 N -ATOM 14895 CA ILE D 451 122.157 56.950 89.460 1.00171.53 C -ANISOU14895 CA ILE D 451 19654 18690 26829 667 1514 -4939 C -ATOM 14896 C ILE D 451 120.983 57.308 88.563 1.00180.66 C -ANISOU14896 C ILE D 451 21183 20075 27384 773 1686 -4705 C -ATOM 14897 O ILE D 451 120.152 58.164 88.897 1.00178.74 O -ANISOU14897 O ILE D 451 21301 19865 26747 787 1767 -4251 O -ATOM 14898 CB ILE D 451 121.717 56.009 90.596 1.00164.09 C -ANISOU14898 CB ILE D 451 18532 17530 26284 755 903 -4749 C -ATOM 14899 CG1 ILE D 451 122.904 55.666 91.506 1.00162.75 C -ANISOU14899 CG1 ILE D 451 17990 17155 26692 674 694 -4952 C -ATOM 14900 CG2 ILE D 451 121.094 54.735 90.027 1.00163.06 C -ANISOU14900 CG2 ILE D 451 18241 17401 26313 919 588 -4908 C -ATOM 14901 CD1 ILE D 451 124.067 54.992 90.793 1.00166.94 C -ANISOU14901 CD1 ILE D 451 18108 17669 27652 669 778 -5548 C -ATOM 14902 N ASN D 452 120.911 56.641 87.413 1.00192.15 N -ANISOU14902 N ASN D 452 22535 21700 28774 853 1734 -5034 N -ATOM 14903 CA ASN D 452 119.778 56.752 86.497 1.00194.38 C -ANISOU14903 CA ASN D 452 23103 22241 28512 981 1808 -4872 C -ATOM 14904 C ASN D 452 118.735 55.735 86.944 1.00186.53 C -ANISOU14904 C ASN D 452 22007 21166 27701 1128 1269 -4737 C -ATOM 14905 O ASN D 452 118.703 54.596 86.477 1.00188.75 O -ANISOU14905 O ASN D 452 22011 21458 28249 1198 1044 -5085 O -ATOM 14906 CB ASN D 452 120.234 56.517 85.063 1.00205.98 C -ANISOU14906 CB ASN D 452 24496 23968 29801 973 2123 -5326 C -ATOM 14907 CG ASN D 452 119.079 56.286 84.113 1.00211.37 C -ANISOU14907 CG ASN D 452 25366 24945 29999 1127 2070 -5253 C -ATOM 14908 OD1 ASN D 452 118.021 56.902 84.238 1.00208.16 O -ANISOU14908 OD1 ASN D 452 25297 24627 29166 1221 2040 -4789 O -ATOM 14909 ND2 ASN D 452 119.275 55.384 83.157 1.00217.79 N -ANISOU14909 ND2 ASN D 452 25938 25922 30890 1155 2054 -5741 N -ATOM 14910 N TRP D 453 117.870 56.155 87.870 1.00177.39 N -ANISOU14910 N TRP D 453 21069 19912 26418 1161 1083 -4244 N -ATOM 14911 CA TRP D 453 116.935 55.230 88.499 1.00173.69 C -ANISOU14911 CA TRP D 453 20500 19319 26176 1261 583 -4086 C -ATOM 14912 C TRP D 453 115.899 54.685 87.525 1.00183.47 C -ANISOU14912 C TRP D 453 21779 20790 27143 1407 489 -4168 C -ATOM 14913 O TRP D 453 115.350 53.605 87.768 1.00188.64 O -ANISOU14913 O TRP D 453 22233 21336 28105 1473 97 -4235 O -ATOM 14914 CB TRP D 453 116.234 55.916 89.672 1.00163.61 C -ANISOU14914 CB TRP D 453 19469 17925 24770 1240 471 -3552 C -ATOM 14915 CG TRP D 453 117.166 56.280 90.786 1.00161.35 C -ANISOU14915 CG TRP D 453 19098 17416 24791 1092 466 -3488 C -ATOM 14916 CD1 TRP D 453 117.743 57.496 91.009 1.00158.91 C -ANISOU14916 CD1 TRP D 453 18972 17119 24288 967 839 -3380 C -ATOM 14917 CD2 TRP D 453 117.637 55.416 91.827 1.00166.57 C -ANISOU14917 CD2 TRP D 453 19460 17818 26010 1053 62 -3536 C -ATOM 14918 NE1 TRP D 453 118.541 57.444 92.127 1.00161.58 N -ANISOU14918 NE1 TRP D 453 19124 17253 25015 845 683 -3391 N -ATOM 14919 CE2 TRP D 453 118.493 56.178 92.647 1.00164.94 C -ANISOU14919 CE2 TRP D 453 19261 17520 25890 906 194 -3466 C -ATOM 14920 CE3 TRP D 453 117.416 54.073 92.147 1.00167.51 C -ANISOU14920 CE3 TRP D 453 19310 17767 26569 1130 -397 -3624 C -ATOM 14921 CZ2 TRP D 453 119.127 55.641 93.765 1.00164.31 C -ANISOU14921 CZ2 TRP D 453 18926 17226 26280 848 -148 -3472 C -ATOM 14922 CZ3 TRP D 453 118.047 53.543 93.257 1.00167.75 C -ANISOU14922 CZ3 TRP D 453 19109 17546 27083 1078 -721 -3593 C -ATOM 14923 CH2 TRP D 453 118.892 54.325 94.052 1.00166.49 C -ANISOU14923 CH2 TRP D 453 18960 17339 26958 945 -610 -3513 C -ATOM 14924 N LYS D 454 115.616 55.401 86.435 1.00191.24 N -ANISOU14924 N LYS D 454 23013 22091 27557 1454 837 -4162 N -ATOM 14925 CA LYS D 454 114.647 54.908 85.462 1.00198.13 C -ANISOU14925 CA LYS D 454 23909 23243 28127 1594 737 -4268 C -ATOM 14926 C LYS D 454 115.077 53.574 84.868 1.00198.50 C -ANISOU14926 C LYS D 454 23560 23289 28573 1596 568 -4838 C -ATOM 14927 O LYS D 454 114.226 52.765 84.478 1.00196.79 O -ANISOU14927 O LYS D 454 23236 23179 28355 1693 312 -4965 O -ATOM 14928 CB LYS D 454 114.447 55.941 84.353 1.00203.52 C -ANISOU14928 CB LYS D 454 24930 24288 28110 1644 1157 -4169 C -ATOM 14929 CG LYS D 454 113.591 57.132 84.753 1.00205.04 C -ANISOU14929 CG LYS D 454 25526 24517 27864 1713 1262 -3584 C -ATOM 14930 CD LYS D 454 112.126 56.744 84.873 1.00207.90 C -ANISOU14930 CD LYS D 454 25925 24976 28090 1874 901 -3365 C -ATOM 14931 CE LYS D 454 111.227 57.967 84.919 1.00212.37 C -ANISOU14931 CE LYS D 454 26892 25662 28138 1985 1058 -2843 C -ATOM 14932 NZ LYS D 454 109.790 57.603 84.784 1.00215.53 N -ANISOU14932 NZ LYS D 454 27305 26238 28349 2161 739 -2697 N -ATOM 14933 N LYS D 455 116.385 53.321 84.793 1.00194.03 N -ANISOU14933 N LYS D 455 22748 22595 28379 1487 712 -5215 N -ATOM 14934 CA LYS D 455 116.872 52.075 84.215 1.00195.88 C -ANISOU14934 CA LYS D 455 22581 22802 29042 1489 585 -5798 C -ATOM 14935 C LYS D 455 116.674 50.886 85.147 1.00193.67 C -ANISOU14935 C LYS D 455 21995 22156 29435 1525 87 -5823 C -ATOM 14936 O LYS D 455 116.699 49.742 84.682 1.00199.81 O -ANISOU14936 O LYS D 455 22460 22891 30569 1561 -86 -6253 O -ATOM 14937 CB LYS D 455 118.353 52.209 83.858 1.00199.89 C -ANISOU14937 CB LYS D 455 22900 23280 29768 1365 913 -6207 C -ATOM 14938 N LEU D 456 116.475 51.128 86.443 1.00182.56 N -ANISOU14938 N LEU D 456 20676 20482 28206 1509 -134 -5375 N -ATOM 14939 CA LEU D 456 116.283 50.053 87.407 1.00182.15 C -ANISOU14939 CA LEU D 456 20377 20070 28761 1535 -600 -5320 C -ATOM 14940 C LEU D 456 114.820 49.813 87.750 1.00177.41 C -ANISOU14940 C LEU D 456 19931 19480 27996 1607 -872 -4976 C -ATOM 14941 O LEU D 456 114.483 48.727 88.233 1.00186.38 O -ANISOU14941 O LEU D 456 20851 20358 29606 1633 -1234 -5013 O -ATOM 14942 CB LEU D 456 117.055 50.353 88.699 1.00183.17 C -ANISOU14942 CB LEU D 456 20470 19901 29224 1456 -705 -5065 C -ATOM 14943 CG LEU D 456 118.587 50.338 88.620 1.00188.74 C -ANISOU14943 CG LEU D 456 20908 20508 30297 1385 -545 -5438 C -ATOM 14944 CD1 LEU D 456 119.136 51.541 87.859 1.00193.42 C -ANISOU14944 CD1 LEU D 456 21705 21389 30395 1301 -16 -5531 C -ATOM 14945 CD2 LEU D 456 119.186 50.281 90.018 1.00186.69 C -ANISOU14945 CD2 LEU D 456 20531 19930 30470 1339 -813 -5200 C -ATOM 14946 N PHE D 457 113.950 50.789 87.512 1.00169.85 N -ANISOU14946 N PHE D 457 19330 18799 26407 1640 -700 -4649 N -ATOM 14947 CA PHE D 457 112.535 50.630 87.807 1.00160.05 C -ANISOU14947 CA PHE D 457 18219 17597 24997 1708 -936 -4345 C -ATOM 14948 C PHE D 457 111.887 49.656 86.829 1.00146.51 C -ANISOU14948 C PHE D 457 16313 16045 23309 1787 -1065 -4729 C -ATOM 14949 O PHE D 457 112.434 49.334 85.770 1.00138.46 O -ANISOU14949 O PHE D 457 15137 15198 22274 1796 -905 -5201 O -ATOM 14950 CB PHE D 457 111.824 51.985 87.747 1.00158.11 C -ANISOU14950 CB PHE D 457 18382 17607 24084 1745 -701 -3919 C -ATOM 14951 CG PHE D 457 112.213 52.935 88.851 1.00151.24 C -ANISOU14951 CG PHE D 457 17708 16559 23196 1656 -602 -3513 C -ATOM 14952 CD1 PHE D 457 112.892 52.490 89.977 1.00152.44 C -ANISOU14952 CD1 PHE D 457 17684 16366 23869 1558 -813 -3466 C -ATOM 14953 CD2 PHE D 457 111.890 54.279 88.762 1.00137.93 C -ANISOU14953 CD2 PHE D 457 16380 15055 20972 1673 -302 -3180 C -ATOM 14954 CE1 PHE D 457 113.241 53.365 90.984 1.00146.68 C -ANISOU14954 CE1 PHE D 457 17122 15516 23093 1461 -727 -3131 C -ATOM 14955 CE2 PHE D 457 112.238 55.158 89.770 1.00135.87 C -ANISOU14955 CE2 PHE D 457 16284 14631 20709 1574 -191 -2853 C -ATOM 14956 CZ PHE D 457 112.913 54.699 90.881 1.00140.06 C -ANISOU14956 CZ PHE D 457 16627 14857 21733 1459 -405 -2845 C -ATOM 14957 N GLY D 458 110.701 49.182 87.204 1.00144.10 N -ANISOU14957 N GLY D 458 16011 15693 23049 1828 -1345 -4547 N -ATOM 14958 CA GLY D 458 109.988 48.203 86.409 1.00147.78 C -ANISOU14958 CA GLY D 458 16269 16288 23591 1884 -1502 -4914 C -ATOM 14959 C GLY D 458 108.542 48.566 86.141 1.00146.48 C -ANISOU14959 C GLY D 458 16294 16422 22940 1969 -1558 -4691 C -ATOM 14960 O GLY D 458 107.973 48.135 85.134 1.00146.92 O -ANISOU14960 O GLY D 458 16243 16770 22811 2033 -1581 -5025 O -ATOM 14961 N THR D 459 107.935 49.353 87.024 1.00147.76 N -ANISOU14961 N THR D 459 16717 16531 22896 1971 -1581 -4156 N -ATOM 14962 CA THR D 459 106.533 49.726 86.907 1.00147.05 C -ANISOU14962 CA THR D 459 16785 16689 22398 2061 -1651 -3916 C -ATOM 14963 C THR D 459 106.411 51.214 86.587 1.00160.83 C -ANISOU14963 C THR D 459 18896 18734 23480 2148 -1353 -3587 C -ATOM 14964 O THR D 459 107.403 51.943 86.487 1.00160.62 O -ANISOU14964 O THR D 459 19006 18703 23318 2115 -1077 -3544 O -ATOM 14965 CB THR D 459 105.771 49.362 88.184 1.00134.15 C -ANISOU14965 CB THR D 459 15135 14742 21093 1994 -1920 -3581 C -ATOM 14966 OG1 THR D 459 106.390 49.987 89.315 1.00146.88 O -ANISOU14966 OG1 THR D 459 16909 16088 22808 1905 -1856 -3200 O -ATOM 14967 CG2 THR D 459 105.762 47.852 88.382 1.00119.55 C -ANISOU14967 CG2 THR D 459 12937 12596 19889 1921 -2205 -3897 C -ATOM 14968 N SER D 460 105.164 51.664 86.433 1.00176.97 N -ANISOU14968 N SER D 460 21086 21022 25132 2262 -1405 -3356 N -ATOM 14969 CA SER D 460 104.900 52.979 85.856 1.00179.58 C -ANISOU14969 CA SER D 460 21743 21683 24807 2395 -1139 -3088 C -ATOM 14970 C SER D 460 105.367 54.102 86.776 1.00178.45 C -ANISOU14970 C SER D 460 21874 21321 24607 2336 -923 -2641 C -ATOM 14971 O SER D 460 106.280 54.863 86.433 1.00185.95 O -ANISOU14971 O SER D 460 22988 22313 25351 2319 -609 -2619 O -ATOM 14972 CB SER D 460 103.407 53.119 85.551 1.00179.85 C -ANISOU14972 CB SER D 460 21821 22007 24505 2551 -1296 -2952 C -ATOM 14973 N GLY D 461 104.747 54.228 87.947 1.00155.75 N -ANISOU14973 N GLY D 461 19048 18217 21911 2288 -1068 -2302 N -ATOM 14974 CA GLY D 461 104.936 55.406 88.773 1.00139.88 C -ANISOU14974 CA GLY D 461 17314 16064 19767 2246 -857 -1875 C -ATOM 14975 C GLY D 461 105.874 55.230 89.949 1.00128.48 C -ANISOU14975 C GLY D 461 15809 14237 18771 2048 -882 -1814 C -ATOM 14976 O GLY D 461 105.552 55.645 91.066 1.00125.45 O -ANISOU14976 O GLY D 461 15534 13672 18459 1972 -914 -1482 O -ATOM 14977 N GLN D 462 107.037 54.626 89.720 1.00120.40 N -ANISOU14977 N GLN D 462 14600 13104 18044 1965 -872 -2142 N -ATOM 14978 CA GLN D 462 108.058 54.527 90.755 1.00128.26 C -ANISOU14978 CA GLN D 462 15524 13772 19438 1799 -896 -2099 C -ATOM 14979 C GLN D 462 108.817 55.847 90.835 1.00126.95 C -ANISOU14979 C GLN D 462 15603 13627 19005 1752 -517 -1930 C -ATOM 14980 O GLN D 462 109.463 56.255 89.864 1.00140.41 O -ANISOU14980 O GLN D 462 17362 15499 20490 1788 -237 -2123 O -ATOM 14981 CB GLN D 462 109.012 53.373 90.459 1.00145.97 C -ANISOU14981 CB GLN D 462 17441 15879 22142 1749 -1036 -2534 C -ATOM 14982 CG GLN D 462 108.393 51.998 90.635 1.00155.63 C -ANISOU14982 CG GLN D 462 18401 16964 23767 1755 -1416 -2686 C -ATOM 14983 CD GLN D 462 109.369 50.874 90.347 1.00161.59 C -ANISOU14983 CD GLN D 462 18822 17542 25032 1720 -1540 -3123 C -ATOM 14984 OE1 GLN D 462 109.537 50.460 89.201 1.00167.75 O -ANISOU14984 OE1 GLN D 462 19464 18506 25768 1784 -1467 -3531 O -ATOM 14985 NE2 GLN D 462 110.015 50.370 91.392 1.00162.20 N -ANISOU14985 NE2 GLN D 462 18763 17267 25599 1623 -1733 -3046 N -ATOM 14986 N LYS D 463 108.737 56.513 91.982 1.00108.56 N -ANISOU14986 N LYS D 463 13422 11131 16693 1657 -488 -1587 N -ATOM 14987 CA LYS D 463 109.390 57.799 92.185 1.00106.14 C -ANISOU14987 CA LYS D 463 13344 10809 16174 1589 -120 -1425 C -ATOM 14988 C LYS D 463 110.534 57.651 93.182 1.00113.13 C -ANISOU14988 C LYS D 463 14093 11442 17451 1400 -171 -1485 C -ATOM 14989 O LYS D 463 110.801 56.568 93.710 1.00111.53 O -ANISOU14989 O LYS D 463 13635 11073 17668 1346 -503 -1612 O -ATOM 14990 CB LYS D 463 108.378 58.852 92.644 1.00107.69 C -ANISOU14990 CB LYS D 463 13830 11046 16041 1633 7 -1011 C -ATOM 14991 CG LYS D 463 107.607 58.502 93.903 1.00105.79 C -ANISOU14991 CG LYS D 463 13549 10647 15998 1556 -279 -777 C -ATOM 14992 CD LYS D 463 106.599 59.593 94.223 1.00108.98 C -ANISOU14992 CD LYS D 463 14222 11112 16074 1613 -110 -419 C -ATOM 14993 CE LYS D 463 105.821 59.298 95.493 1.00116.16 C -ANISOU14993 CE LYS D 463 15099 11883 17154 1511 -351 -201 C -ATOM 14994 NZ LYS D 463 104.842 60.380 95.796 1.00126.61 N -ANISOU14994 NZ LYS D 463 16658 13260 18188 1569 -163 109 N -ATOM 14995 N THR D 464 111.213 58.767 93.439 1.00115.70 N -ANISOU14995 N THR D 464 14584 11736 17640 1305 161 -1391 N -ATOM 14996 CA THR D 464 112.475 58.764 94.163 1.00123.01 C -ANISOU14996 CA THR D 464 15363 12487 18889 1131 172 -1523 C -ATOM 14997 C THR D 464 112.526 59.960 95.102 1.00126.60 C -ANISOU14997 C THR D 464 16035 12867 19201 1000 392 -1245 C -ATOM 14998 O THR D 464 112.306 61.097 94.677 1.00131.18 O -ANISOU14998 O THR D 464 16880 13531 19432 1029 771 -1106 O -ATOM 14999 CB THR D 464 113.653 58.804 93.180 1.00134.41 C -ANISOU14999 CB THR D 464 16696 13997 20377 1118 433 -1897 C -ATOM 15000 OG1 THR D 464 113.598 57.657 92.321 1.00143.75 O -ANISOU15000 OG1 THR D 464 17657 15253 21710 1228 233 -2199 O -ATOM 15001 CG2 THR D 464 114.980 58.818 93.914 1.00139.14 C -ANISOU15001 CG2 THR D 464 17104 14431 21334 945 440 -2067 C -ATOM 15002 N LYS D 465 112.819 59.695 96.374 1.00131.93 N -ANISOU15002 N LYS D 465 16596 13385 20146 857 155 -1166 N -ATOM 15003 CA LYS D 465 112.931 60.713 97.417 1.00138.32 C -ANISOU15003 CA LYS D 465 17564 14129 20862 697 321 -955 C -ATOM 15004 C LYS D 465 114.350 60.647 97.976 1.00150.45 C -ANISOU15004 C LYS D 465 18887 15572 22703 530 300 -1183 C -ATOM 15005 O LYS D 465 114.607 59.970 98.975 1.00158.17 O -ANISOU15005 O LYS D 465 19688 16456 23953 446 -58 -1157 O -ATOM 15006 CB LYS D 465 111.884 60.495 98.512 1.00129.26 C -ANISOU15006 CB LYS D 465 16481 12931 19699 661 45 -642 C -ATOM 15007 N ILE D 466 115.268 61.353 97.326 1.00149.55 N -ANISOU15007 N ILE D 466 18790 15492 22539 482 685 -1402 N -ATOM 15008 CA ILE D 466 116.666 61.418 97.736 1.00142.18 C -ANISOU15008 CA ILE D 466 17636 14496 21891 321 725 -1670 C -ATOM 15009 C ILE D 466 116.930 62.845 98.189 1.00135.97 C -ANISOU15009 C ILE D 466 17055 13697 20911 151 1141 -1585 C -ATOM 15010 O ILE D 466 116.972 63.763 97.360 1.00135.58 O -ANISOU15010 O ILE D 466 17210 13684 20622 163 1607 -1602 O -ATOM 15011 CB ILE D 466 117.614 61.015 96.599 1.00142.27 C -ANISOU15011 CB ILE D 466 17449 14545 22062 371 863 -2067 C -ATOM 15012 CG1 ILE D 466 117.367 59.563 96.191 1.00140.13 C -ANISOU15012 CG1 ILE D 466 16947 14261 22035 529 451 -2194 C -ATOM 15013 CG2 ILE D 466 119.070 61.208 97.016 1.00145.59 C -ANISOU15013 CG2 ILE D 466 17625 14909 22782 198 948 -2369 C -ATOM 15014 CD1 ILE D 466 117.966 59.202 94.852 1.00141.93 C -ANISOU15014 CD1 ILE D 466 17036 14571 22319 607 636 -2573 C -ATOM 15015 N ILE D 467 117.112 63.049 99.494 1.00139.26 N -ANISOU15015 N ILE D 467 17424 14063 21424 -13 989 -1494 N -ATOM 15016 CA ILE D 467 117.217 64.401 100.038 1.00144.27 C -ANISOU15016 CA ILE D 467 18255 14678 21882 -189 1373 -1416 C -ATOM 15017 C ILE D 467 118.042 64.379 101.317 1.00146.47 C -ANISOU15017 C ILE D 467 18325 14946 22382 -402 1173 -1527 C -ATOM 15018 O ILE D 467 118.297 63.327 101.902 1.00145.61 O -ANISOU15018 O ILE D 467 17972 14840 22515 -387 693 -1557 O -ATOM 15019 CB ILE D 467 115.832 65.028 100.325 1.00142.74 C -ANISOU15019 CB ILE D 467 18385 14484 21367 -139 1472 -1038 C -ATOM 15020 CG1 ILE D 467 114.952 64.038 101.091 1.00149.91 C -ANISOU15020 CG1 ILE D 467 19231 15405 22323 -81 961 -819 C -ATOM 15021 CG2 ILE D 467 115.163 65.476 99.032 1.00132.43 C -ANISOU15021 CG2 ILE D 467 17321 13208 19787 53 1794 -934 C -ATOM 15022 CD1 ILE D 467 113.714 64.663 101.696 1.00149.97 C -ANISOU15022 CD1 ILE D 467 19496 15414 22073 -93 1035 -492 C -ATOM 15023 N SER D 468 118.464 65.569 101.748 1.00152.12 N -ANISOU15023 N SER D 468 19138 15648 23014 -600 1549 -1590 N -ATOM 15024 CA SER D 468 119.107 65.757 103.047 1.00159.89 C -ANISOU15024 CA SER D 468 19962 16665 24125 -826 1396 -1683 C -ATOM 15025 C SER D 468 120.311 64.836 103.224 1.00158.34 C -ANISOU15025 C SER D 468 19363 16502 24295 -846 1045 -1982 C -ATOM 15026 O SER D 468 120.666 64.460 104.343 1.00158.60 O -ANISOU15026 O SER D 468 19214 16595 24452 -950 675 -1985 O -ATOM 15027 CB SER D 468 118.102 65.557 104.183 1.00163.54 C -ANISOU15027 CB SER D 468 20537 17163 24437 -856 1080 -1354 C -ATOM 15028 OG SER D 468 117.029 66.477 104.068 1.00164.65 O -ANISOU15028 OG SER D 468 21016 17266 24279 -840 1423 -1112 O -ATOM 15029 N ASN D 469 120.946 64.464 102.117 1.00130.87 N -ANISOU15029 N ASN D 469 15739 12997 20989 -741 1156 -2239 N -ATOM 15030 CA ASN D 469 122.225 63.771 102.157 1.00119.24 C -ANISOU15030 CA ASN D 469 13859 11540 19906 -765 926 -2596 C -ATOM 15031 C ASN D 469 123.334 64.819 102.073 1.00112.41 C -ANISOU15031 C ASN D 469 12907 10694 19111 -984 1388 -2943 C -ATOM 15032 O ASN D 469 123.124 65.991 102.395 1.00117.86 O -ANISOU15032 O ASN D 469 13824 11377 19579 -1150 1769 -2870 O -ATOM 15033 CB ASN D 469 122.301 62.743 101.024 1.00117.25 C -ANISOU15033 CB ASN D 469 13465 11248 19834 -546 800 -2731 C -ATOM 15034 CG ASN D 469 121.196 61.712 101.094 1.00 97.86 C -ANISOU15034 CG ASN D 469 11082 8758 17341 -351 369 -2421 C -ATOM 15035 OD1 ASN D 469 121.000 61.063 102.121 1.00 94.46 O -ANISOU15035 OD1 ASN D 469 10557 8312 17023 -352 -95 -2243 O -ATOM 15036 ND2 ASN D 469 120.466 61.555 99.997 1.00 93.87 N -ANISOU15036 ND2 ASN D 469 10746 8250 16668 -189 525 -2357 N -ATOM 15037 N ARG D 470 124.521 64.416 101.636 1.00105.20 N -ANISOU15037 N ARG D 470 11650 9788 18532 -995 1380 -3344 N -ATOM 15038 CA ARG D 470 125.583 65.369 101.365 1.00106.82 C -ANISOU15038 CA ARG D 470 11757 10001 18828 -1205 1876 -3716 C -ATOM 15039 C ARG D 470 125.345 66.038 100.018 1.00120.04 C -ANISOU15039 C ARG D 470 13709 11613 20285 -1175 2478 -3729 C -ATOM 15040 O ARG D 470 124.919 65.395 99.053 1.00128.16 O -ANISOU15040 O ARG D 470 14801 12636 21259 -972 2434 -3668 O -ATOM 15041 CB ARG D 470 126.940 64.672 101.377 1.00105.85 C -ANISOU15041 CB ARG D 470 11135 9918 19164 -1224 1649 -4163 C -ATOM 15042 CG ARG D 470 128.103 65.630 101.402 1.00115.50 C -ANISOU15042 CG ARG D 470 12187 11171 20528 -1487 2091 -4579 C -ATOM 15043 CD ARG D 470 129.389 64.904 101.705 1.00120.32 C -ANISOU15043 CD ARG D 470 12254 11846 21614 -1500 1755 -5003 C -ATOM 15044 NE ARG D 470 130.509 65.825 101.828 1.00115.90 N -ANISOU15044 NE ARG D 470 11491 11334 21211 -1775 2160 -5434 N -ATOM 15045 CZ ARG D 470 131.749 65.451 102.118 1.00121.35 C -ANISOU15045 CZ ARG D 470 11681 12104 22324 -1835 1958 -5874 C -ATOM 15046 NH1 ARG D 470 132.039 64.171 102.316 1.00127.55 N -ANISOU15046 NH1 ARG D 470 12125 12910 23428 -1620 1348 -5916 N -ATOM 15047 NH2 ARG D 470 132.702 66.360 102.214 1.00123.44 N -ANISOU15047 NH2 ARG D 470 11770 12413 22717 -2108 2370 -6280 N -ATOM 15048 N GLY D 471 125.620 67.337 99.958 1.00114.47 N -ANISOU15048 N GLY D 471 13176 10865 19453 -1385 3047 -3808 N -ATOM 15049 CA GLY D 471 125.310 68.096 98.764 1.00111.68 C -ANISOU15049 CA GLY D 471 13151 10440 18843 -1360 3640 -3734 C -ATOM 15050 C GLY D 471 126.235 67.762 97.609 1.00109.28 C -ANISOU15050 C GLY D 471 12649 10158 18715 -1349 3877 -4111 C -ATOM 15051 O GLY D 471 127.408 67.432 97.786 1.00108.98 O -ANISOU15051 O GLY D 471 12208 10156 19043 -1463 3800 -4534 O -ATOM 15052 N GLU D 472 125.683 67.857 96.398 1.00106.62 N -ANISOU15052 N GLU D 472 12594 9817 18101 -1207 4171 -3962 N -ATOM 15053 CA GLU D 472 126.454 67.576 95.192 1.00115.24 C -ANISOU15053 CA GLU D 472 13548 10954 19283 -1202 4451 -4304 C -ATOM 15054 C GLU D 472 127.608 68.552 95.002 1.00129.15 C -ANISOU15054 C GLU D 472 15234 12658 21181 -1491 5050 -4655 C -ATOM 15055 O GLU D 472 128.539 68.253 94.247 1.00130.23 O -ANISOU15055 O GLU D 472 15130 12841 21510 -1549 5249 -5057 O -ATOM 15056 CB GLU D 472 125.532 67.609 93.971 1.00108.81 C -ANISOU15056 CB GLU D 472 13105 10185 18054 -1005 4665 -4029 C -ATOM 15057 CG GLU D 472 126.239 67.409 92.636 1.00115.03 C -ANISOU15057 CG GLU D 472 13812 11053 18840 -1015 5021 -4360 C -ATOM 15058 CD GLU D 472 126.603 68.714 91.954 1.00133.14 C -ANISOU15058 CD GLU D 472 16399 13282 20906 -1200 5789 -4360 C -ATOM 15059 OE1 GLU D 472 125.891 69.720 92.158 1.00138.14 O -ANISOU15059 OE1 GLU D 472 17424 13811 21252 -1213 6047 -3970 O -ATOM 15060 OE2 GLU D 472 127.605 68.732 91.208 1.00140.13 O -ANISOU15060 OE2 GLU D 472 17121 14205 21917 -1335 6153 -4754 O -ATOM 15061 N ASN D 473 127.571 69.708 95.664 1.00140.51 N -ANISOU15061 N ASN D 473 16856 13989 22543 -1687 5364 -4541 N -ATOM 15062 CA ASN D 473 128.640 70.692 95.547 1.00139.17 C -ANISOU15062 CA ASN D 473 16614 13736 22527 -1991 5964 -4882 C -ATOM 15063 C ASN D 473 129.766 70.431 96.542 1.00136.92 C -ANISOU15063 C ASN D 473 15820 13504 22700 -2183 5704 -5332 C -ATOM 15064 O ASN D 473 130.948 70.517 96.182 1.00141.33 O -ANISOU15064 O ASN D 473 16081 14076 23541 -2362 5991 -5807 O -ATOM 15065 CB ASN D 473 128.067 72.098 95.740 1.00132.12 C -ANISOU15065 CB ASN D 473 16160 12673 21365 -2116 6467 -4569 C -ATOM 15066 CG ASN D 473 127.086 72.480 94.647 1.00121.59 C -ANISOU15066 CG ASN D 473 15323 11286 19588 -1926 6790 -4141 C -ATOM 15067 OD1 ASN D 473 125.883 72.584 94.884 1.00112.39 O -ANISOU15067 OD1 ASN D 473 14456 10095 18151 -1742 6601 -3688 O -ATOM 15068 ND2 ASN D 473 127.599 72.694 93.441 1.00120.95 N -ANISOU15068 ND2 ASN D 473 15325 11205 19424 -1969 7279 -4287 N -ATOM 15069 N SER D 474 129.419 70.102 97.789 1.00137.89 N -ANISOU15069 N SER D 474 15827 13674 22891 -2150 5160 -5195 N -ATOM 15070 CA SER D 474 130.433 69.741 98.773 1.00139.67 C -ANISOU15070 CA SER D 474 15556 13994 23518 -2291 4810 -5585 C -ATOM 15071 C SER D 474 131.277 68.569 98.284 1.00142.14 C -ANISOU15071 C SER D 474 15421 14397 24187 -2174 4506 -5955 C -ATOM 15072 O SER D 474 132.508 68.574 98.426 1.00157.54 O -ANISOU15072 O SER D 474 16952 16396 26511 -2343 4576 -6451 O -ATOM 15073 CB SER D 474 129.765 69.405 100.110 1.00142.22 C -ANISOU15073 CB SER D 474 15875 14385 23779 -2226 4209 -5295 C -ATOM 15074 OG SER D 474 128.832 68.349 99.962 1.00147.81 O -ANISOU15074 OG SER D 474 16682 15120 24359 -1921 3710 -4945 O -ATOM 15075 N CYS D 475 130.633 67.561 97.685 1.00127.41 N -ANISOU15075 N CYS D 475 13620 12551 22238 -1887 4181 -5751 N -ATOM 15076 CA CYS D 475 131.369 66.385 97.232 1.00128.69 C -ANISOU15076 CA CYS D 475 13350 12773 22772 -1757 3875 -6106 C -ATOM 15077 C CYS D 475 132.346 66.745 96.119 1.00141.28 C -ANISOU15077 C CYS D 475 14816 14365 24498 -1906 4478 -6563 C -ATOM 15078 O CYS D 475 133.481 66.257 96.103 1.00167.51 O -ANISOU15078 O CYS D 475 17649 17733 28262 -1962 4386 -7057 O -ATOM 15079 CB CYS D 475 130.401 65.294 96.764 1.00125.86 C -ANISOU15079 CB CYS D 475 13116 12418 22286 -1439 3464 -5806 C -ATOM 15080 SG CYS D 475 129.147 64.763 97.983 1.00112.19 S -ANISOU15080 SG CYS D 475 11556 10680 20392 -1263 2774 -5246 S -ATOM 15081 N LYS D 476 131.927 67.598 95.177 1.00162.61 N -ANISOU15081 N LYS D 476 17948 17013 26822 -1971 5106 -6403 N -ATOM 15082 CA LYS D 476 132.840 68.030 94.123 1.00174.46 C -ANISOU15082 CA LYS D 476 19373 18512 28400 -2150 5746 -6809 C -ATOM 15083 C LYS D 476 134.009 68.812 94.702 1.00183.42 C -ANISOU15083 C LYS D 476 20219 19616 29856 -2479 6060 -7232 C -ATOM 15084 O LYS D 476 135.163 68.593 94.315 1.00187.12 O -ANISOU15084 O LYS D 476 20282 20129 30684 -2605 6240 -7771 O -ATOM 15085 CB LYS D 476 132.107 68.883 93.090 1.00175.19 C -ANISOU15085 CB LYS D 476 20036 18550 27978 -2157 6355 -6474 C -ATOM 15086 CG LYS D 476 131.224 68.104 92.133 1.00173.90 C -ANISOU15086 CG LYS D 476 20088 18473 27513 -1866 6179 -6223 C -ATOM 15087 CD LYS D 476 130.809 68.963 90.942 1.00173.97 C -ANISOU15087 CD LYS D 476 20592 18470 27040 -1900 6851 -5999 C -ATOM 15088 CE LYS D 476 130.151 70.263 91.385 1.00171.95 C -ANISOU15088 CE LYS D 476 20790 18058 26484 -1991 7181 -5558 C -ATOM 15089 NZ LYS D 476 129.596 71.032 90.240 1.00172.56 N -ANISOU15089 NZ LYS D 476 21385 18112 26066 -1960 7756 -5238 N -ATOM 15090 N ALA D 477 133.729 69.738 95.621 1.00186.13 N -ANISOU15090 N ALA D 477 20748 19889 30086 -2632 6149 -7028 N -ATOM 15091 CA ALA D 477 134.808 70.489 96.254 1.00196.07 C -ANISOU15091 CA ALA D 477 21710 21132 31656 -2962 6423 -7457 C -ATOM 15092 C ALA D 477 135.824 69.548 96.888 1.00200.60 C -ANISOU15092 C ALA D 477 21626 21848 32746 -2943 5875 -7925 C -ATOM 15093 O ALA D 477 137.035 69.696 96.687 1.00211.65 O -ANISOU15093 O ALA D 477 22628 23279 34509 -3147 6153 -8483 O -ATOM 15094 CB ALA D 477 134.234 71.448 97.296 1.00198.07 C -ANISOU15094 CB ALA D 477 22229 21311 31718 -3096 6466 -7163 C -ATOM 15095 N THR D 478 135.348 68.566 97.657 1.00195.10 N -ANISOU15095 N THR D 478 20797 21231 32101 -2694 5095 -7700 N -ATOM 15096 CA THR D 478 136.265 67.635 98.304 1.00186.58 C -ANISOU15096 CA THR D 478 19104 20272 31514 -2633 4517 -8081 C -ATOM 15097 C THR D 478 136.916 66.669 97.323 1.00180.17 C -ANISOU15097 C THR D 478 17951 19478 31028 -2492 4479 -8449 C -ATOM 15098 O THR D 478 137.923 66.042 97.670 1.00182.78 O -ANISOU15098 O THR D 478 17713 19885 31849 -2478 4149 -8886 O -ATOM 15099 CB THR D 478 135.531 66.848 99.384 1.00179.88 C -ANISOU15099 CB THR D 478 18254 19481 30610 -2403 3711 -7682 C -ATOM 15100 OG1 THR D 478 134.446 66.119 98.794 1.00182.46 O -ANISOU15100 OG1 THR D 478 18895 19745 30688 -2114 3503 -7256 O -ATOM 15101 CG2 THR D 478 135.007 67.797 100.445 1.00175.75 C -ANISOU15101 CG2 THR D 478 18001 18975 29802 -2575 3746 -7403 C -ATOM 15102 N GLY D 479 136.368 66.530 96.120 1.00166.32 N -ANISOU15102 N GLY D 479 16513 17666 29015 -2382 4798 -8299 N -ATOM 15103 CA GLY D 479 136.917 65.633 95.125 1.00161.27 C -ANISOU15103 CA GLY D 479 15576 17052 28646 -2262 4809 -8666 C -ATOM 15104 C GLY D 479 136.287 64.259 95.077 1.00155.21 C -ANISOU15104 C GLY D 479 14739 16285 27950 -1904 4147 -8453 C -ATOM 15105 O GLY D 479 136.807 63.387 94.371 1.00151.84 O -ANISOU15105 O GLY D 479 13985 15872 27836 -1790 4077 -8812 O -ATOM 15106 N GLN D 480 135.194 64.035 95.805 1.00156.26 N -ANISOU15106 N GLN D 480 18011 14654 26705 -1656 3867 -7211 N -ATOM 15107 CA GLN D 480 134.484 62.757 95.785 1.00148.28 C -ANISOU15107 CA GLN D 480 17479 13896 24966 -1493 3576 -6865 C -ATOM 15108 C GLN D 480 133.434 62.833 94.684 1.00148.33 C -ANISOU15108 C GLN D 480 17890 13563 24906 -1370 3835 -6438 C -ATOM 15109 O GLN D 480 132.364 63.417 94.869 1.00154.71 O -ANISOU15109 O GLN D 480 18770 14292 25721 -1484 3915 -6493 O -ATOM 15110 CB GLN D 480 133.845 62.466 97.138 1.00145.43 C -ANISOU15110 CB GLN D 480 17124 14004 24130 -1655 3189 -7162 C -ATOM 15111 CG GLN D 480 134.710 62.799 98.346 1.00144.52 C -ANISOU15111 CG GLN D 480 16531 14252 24127 -1880 2969 -7695 C -ATOM 15112 CD GLN D 480 133.925 62.769 99.640 1.00145.90 C -ANISOU15112 CD GLN D 480 16709 14881 23845 -2070 2676 -8030 C -ATOM 15113 OE1 GLN D 480 134.080 63.644 100.492 1.00152.08 O -ANISOU15113 OE1 GLN D 480 17156 15800 24829 -2337 2683 -8590 O -ATOM 15114 NE2 GLN D 480 133.075 61.760 99.796 1.00139.15 N -ANISOU15114 NE2 GLN D 480 16230 14266 22374 -1941 2427 -7701 N -ATOM 15115 N VAL D 481 133.737 62.242 93.529 1.00154.20 N -ANISOU15115 N VAL D 481 18890 14121 25579 -1142 3975 -6003 N -ATOM 15116 CA VAL D 481 132.878 62.312 92.354 1.00160.66 C -ANISOU15116 CA VAL D 481 20073 14655 26317 -1039 4220 -5567 C -ATOM 15117 C VAL D 481 132.908 60.955 91.665 1.00162.95 C -ANISOU15117 C VAL D 481 20820 15017 26076 -818 4077 -5192 C -ATOM 15118 O VAL D 481 133.750 60.106 91.953 1.00176.66 O -ANISOU15118 O VAL D 481 22529 16927 27667 -713 3893 -5241 O -ATOM 15119 CB VAL D 481 133.327 63.423 91.377 1.00160.58 C -ANISOU15119 CB VAL D 481 19817 14235 26962 -1022 4716 -5450 C -ATOM 15120 CG1 VAL D 481 132.294 63.657 90.275 1.00156.49 C -ANISOU15120 CG1 VAL D 481 19614 13488 26356 -966 4953 -4984 C -ATOM 15121 CG2 VAL D 481 133.591 64.720 92.129 1.00164.06 C -ANISOU15121 CG2 VAL D 481 19729 14559 28046 -1246 4866 -5904 C -ATOM 15122 N CYS D 482 131.952 60.744 90.764 1.00151.70 N -ANISOU15122 N CYS D 482 19809 13459 24372 -759 4161 -4812 N -ATOM 15123 CA CYS D 482 132.019 59.586 89.884 1.00152.15 C -ANISOU15123 CA CYS D 482 20314 13508 23990 -565 4114 -4484 C -ATOM 15124 C CYS D 482 133.388 59.499 89.229 1.00151.80 C -ANISOU15124 C CYS D 482 20122 13326 24229 -393 4382 -4461 C -ATOM 15125 O CYS D 482 134.074 60.505 89.022 1.00159.10 O -ANISOU15125 O CYS D 482 20659 14077 25715 -418 4696 -4546 O -ATOM 15126 CB CYS D 482 130.929 59.659 88.806 1.00152.23 C -ANISOU15126 CB CYS D 482 20717 13367 23758 -566 4246 -4082 C -ATOM 15127 SG CYS D 482 129.262 59.124 89.329 1.00149.77 S -ANISOU15127 SG CYS D 482 20763 13236 22905 -694 3850 -3942 S -ATOM 15128 N HIS D 483 133.795 58.274 88.919 1.00138.73 N -ANISOU15128 N HIS D 483 18760 11728 22224 -213 4273 -4339 N -ATOM 15129 CA HIS D 483 135.072 58.101 88.252 1.00148.36 C -ANISOU15129 CA HIS D 483 19866 12807 23696 -19 4563 -4284 C -ATOM 15130 C HIS D 483 135.021 58.747 86.873 1.00160.22 C -ANISOU15130 C HIS D 483 21485 14056 25335 45 5015 -4008 C -ATOM 15131 O HIS D 483 133.969 58.818 86.233 1.00164.97 O -ANISOU15131 O HIS D 483 22430 14623 25629 -10 5039 -3776 O -ATOM 15132 CB HIS D 483 135.432 56.624 88.131 1.00147.09 C -ANISOU15132 CB HIS D 483 20027 12709 23150 175 4408 -4196 C -ATOM 15133 CG HIS D 483 136.851 56.392 87.725 1.00142.67 C -ANISOU15133 CG HIS D 483 19264 12034 22911 384 4682 -4178 C -ATOM 15134 ND1 HIS D 483 137.251 56.376 86.407 1.00141.62 N -ANISOU15134 ND1 HIS D 483 19334 11674 22800 559 5110 -3967 N -ATOM 15135 CD2 HIS D 483 137.969 56.185 88.459 1.00140.65 C -ANISOU15135 CD2 HIS D 483 18596 11874 22972 443 4602 -4319 C -ATOM 15136 CE1 HIS D 483 138.552 56.162 86.345 1.00141.92 C -ANISOU15136 CE1 HIS D 483 19100 11643 23180 738 5307 -3982 C -ATOM 15137 NE2 HIS D 483 139.012 56.038 87.577 1.00142.92 N -ANISOU15137 NE2 HIS D 483 18840 11956 23507 667 4993 -4179 N -ATOM 15138 N ALA D 484 136.175 59.240 86.424 1.00155.85 N -ANISOU15138 N ALA D 484 20608 13349 25257 157 5371 -3998 N -ATOM 15139 CA ALA D 484 136.234 59.922 85.136 1.00148.80 C -ANISOU15139 CA ALA D 484 19752 12249 24535 229 5833 -3699 C -ATOM 15140 C ALA D 484 135.714 59.030 84.017 1.00149.12 C -ANISOU15140 C ALA D 484 20410 12302 23947 356 5899 -3409 C -ATOM 15141 O ALA D 484 134.959 59.488 83.149 1.00152.96 O -ANISOU15141 O ALA D 484 21092 12748 24277 304 6069 -3126 O -ATOM 15142 CB ALA D 484 137.667 60.369 84.852 1.00152.25 C -ANISOU15142 CB ALA D 484 19756 12537 25553 367 6193 -3709 C -ATOM 15143 N LEU D 485 136.109 57.755 84.014 1.00152.21 N -ANISOU15143 N LEU D 485 21099 12750 23984 513 5770 -3470 N -ATOM 15144 CA LEU D 485 135.589 56.824 83.018 1.00151.11 C -ANISOU15144 CA LEU D 485 21578 12614 23224 603 5805 -3281 C -ATOM 15145 C LEU D 485 134.068 56.749 83.079 1.00151.08 C -ANISOU15145 C LEU D 485 21919 12721 22765 398 5487 -3179 C -ATOM 15146 O LEU D 485 133.399 56.679 82.041 1.00149.89 O -ANISOU15146 O LEU D 485 22154 12577 22219 371 5596 -2930 O -ATOM 15147 CB LEU D 485 136.209 55.439 83.219 1.00151.18 C -ANISOU15147 CB LEU D 485 21806 12619 23015 787 5688 -3416 C -ATOM 15148 CG LEU D 485 135.671 54.520 84.308 1.00142.90 C -ANISOU15148 CG LEU D 485 20882 11704 21709 712 5174 -3574 C -ATOM 15149 CD1 LEU D 485 134.457 53.720 83.867 1.00130.49 C -ANISOU15149 CD1 LEU D 485 19915 10163 19501 633 4949 -3470 C -ATOM 15150 CD2 LEU D 485 136.745 53.547 84.725 1.00136.36 C -ANISOU15150 CD2 LEU D 485 19948 10841 21023 917 5156 -3685 C -ATOM 15151 N CYS D 486 133.504 56.750 84.285 1.00158.98 N -ANISOU15151 N CYS D 486 22776 13835 23794 247 5089 -3351 N -ATOM 15152 CA CYS D 486 132.057 56.709 84.434 1.00174.64 C -ANISOU15152 CA CYS D 486 25033 15918 25405 58 4791 -3231 C -ATOM 15153 C CYS D 486 131.418 57.906 83.747 1.00174.59 C -ANISOU15153 C CYS D 486 24928 15849 25559 -63 5038 -2962 C -ATOM 15154 O CYS D 486 132.030 58.966 83.580 1.00178.88 O -ANISOU15154 O CYS D 486 25056 16275 26634 -45 5375 -2946 O -ATOM 15155 CB CYS D 486 131.675 56.661 85.915 1.00188.21 C -ANISOU15155 CB CYS D 486 26525 17785 27199 -68 4388 -3465 C -ATOM 15156 SG CYS D 486 132.477 55.281 86.738 1.00195.71 S -ANISOU15156 SG CYS D 486 27506 18842 28014 83 4104 -3684 S -ATOM 15157 N SER D 487 130.187 57.713 83.316 1.00164.13 N -ANISOU15157 N SER D 487 23968 14595 23799 -188 4872 -2712 N -ATOM 15158 CA SER D 487 129.526 58.723 82.508 1.00163.46 C -ANISOU15158 CA SER D 487 23821 14474 23811 -293 5106 -2350 C -ATOM 15159 C SER D 487 128.014 58.534 82.694 1.00160.08 C -ANISOU15159 C SER D 487 23652 14159 23014 -487 4755 -2150 C -ATOM 15160 O SER D 487 127.618 57.982 83.731 1.00156.86 O -ANISOU15160 O SER D 487 23286 13825 22488 -541 4388 -2360 O -ATOM 15161 CB SER D 487 130.040 58.608 81.066 1.00167.84 C -ANISOU15161 CB SER D 487 24603 15012 24155 -166 5464 -2106 C -ATOM 15162 OG SER D 487 131.454 58.612 81.008 1.00172.10 O -ANISOU15162 OG SER D 487 24914 15446 25029 35 5761 -2300 O -ATOM 15163 N PRO D 488 127.116 58.970 81.745 1.00158.36 N -ANISOU15163 N PRO D 488 23581 13980 22606 -599 4843 -1706 N -ATOM 15164 CA PRO D 488 125.699 59.156 82.114 1.00157.98 C -ANISOU15164 CA PRO D 488 23581 14002 22440 -797 4560 -1480 C -ATOM 15165 C PRO D 488 125.111 58.121 83.062 1.00159.06 C -ANISOU15165 C PRO D 488 23967 14239 22230 -854 4076 -1688 C -ATOM 15166 O PRO D 488 124.196 58.438 83.823 1.00154.92 O -ANISOU15166 O PRO D 488 23307 13743 21812 -980 3882 -1631 O -ATOM 15167 CB PRO D 488 124.981 59.107 80.760 1.00156.78 C -ANISOU15167 CB PRO D 488 23758 13964 21848 -886 4608 -982 C -ATOM 15168 CG PRO D 488 125.949 59.614 79.819 1.00156.94 C -ANISOU15168 CG PRO D 488 23649 13938 22045 -755 5060 -881 C -ATOM 15169 CD PRO D 488 127.282 59.124 80.281 1.00156.19 C -ANISOU15169 CD PRO D 488 23491 13744 22111 -557 5153 -1356 C -ATOM 15170 N GLU D 489 125.604 56.882 83.027 1.00161.62 N -ANISOU15170 N GLU D 489 24638 14603 22168 -753 3901 -1904 N -ATOM 15171 CA GLU D 489 125.061 55.868 83.923 1.00162.29 C -ANISOU15171 CA GLU D 489 24925 14772 21965 -797 3449 -2050 C -ATOM 15172 C GLU D 489 125.191 56.280 85.379 1.00162.32 C -ANISOU15172 C GLU D 489 24503 14807 22363 -799 3342 -2326 C -ATOM 15173 O GLU D 489 124.384 55.860 86.215 1.00165.46 O -ANISOU15173 O GLU D 489 24955 15313 22600 -885 2994 -2328 O -ATOM 15174 CB GLU D 489 125.770 54.532 83.711 1.00164.24 C -ANISOU15174 CB GLU D 489 25524 14997 21882 -657 3351 -2263 C -ATOM 15175 CG GLU D 489 125.726 53.975 82.296 1.00166.21 C -ANISOU15175 CG GLU D 489 26252 15228 21671 -657 3463 -2098 C -ATOM 15176 CD GLU D 489 124.323 53.627 81.821 1.00164.74 C -ANISOU15176 CD GLU D 489 26440 15142 21011 -879 3157 -1784 C -ATOM 15177 OE1 GLU D 489 123.347 54.253 82.283 1.00161.68 O -ANISOU15177 OE1 GLU D 489 25863 14824 20745 -1030 2998 -1556 O -ATOM 15178 OE2 GLU D 489 124.199 52.705 80.987 1.00164.17 O -ANISOU15178 OE2 GLU D 489 26850 15075 20453 -909 3077 -1776 O -ATOM 15179 N GLY D 490 126.185 57.098 85.701 1.00160.62 N -ANISOU15179 N GLY D 490 23858 14518 22653 -719 3632 -2558 N -ATOM 15180 CA GLY D 490 126.472 57.419 87.078 1.00152.37 C -ANISOU15180 CA GLY D 490 22419 13544 21929 -736 3524 -2898 C -ATOM 15181 C GLY D 490 127.318 56.338 87.718 1.00148.52 C -ANISOU15181 C GLY D 490 21978 13161 21293 -608 3309 -3175 C -ATOM 15182 O GLY D 490 127.824 55.422 87.064 1.00136.26 O -ANISOU15182 O GLY D 490 20723 11557 19493 -479 3319 -3135 O -ATOM 15183 N CYS D 491 127.462 56.446 89.032 1.00150.30 N -ANISOU15183 N CYS D 491 21889 13544 21674 -647 3123 -3452 N -ATOM 15184 CA CYS D 491 128.331 55.549 89.772 1.00151.21 C -ANISOU15184 CA CYS D 491 21930 13802 21723 -534 2920 -3676 C -ATOM 15185 C CYS D 491 127.710 55.243 91.124 1.00151.72 C -ANISOU15185 C CYS D 491 21886 14142 21619 -626 2538 -3784 C -ATOM 15186 O CYS D 491 126.985 56.062 91.694 1.00148.46 O -ANISOU15186 O CYS D 491 21291 13803 21313 -772 2529 -3843 O -ATOM 15187 CB CYS D 491 129.708 56.173 89.973 1.00152.98 C -ANISOU15187 CB CYS D 491 21714 13989 22421 -465 3171 -3950 C -ATOM 15188 SG CYS D 491 129.564 57.760 90.808 1.00152.54 S -ANISOU15188 SG CYS D 491 21135 13968 22858 -659 3306 -4226 S -ATOM 15189 N TRP D 492 128.008 54.049 91.630 1.00150.73 N -ANISOU15189 N TRP D 492 21858 14166 21248 -530 2248 -3791 N -ATOM 15190 CA TRP D 492 127.634 53.660 92.981 1.00143.15 C -ANISOU15190 CA TRP D 492 20739 13532 20120 -588 1886 -3874 C -ATOM 15191 C TRP D 492 128.685 54.047 94.012 1.00136.83 C -ANISOU15191 C TRP D 492 19440 12971 19578 -595 1868 -4212 C -ATOM 15192 O TRP D 492 128.428 53.924 95.215 1.00124.21 O -ANISOU15192 O TRP D 492 17642 11716 17835 -670 1593 -4321 O -ATOM 15193 CB TRP D 492 127.397 52.147 93.046 1.00133.06 C -ANISOU15193 CB TRP D 492 19773 12303 18481 -486 1569 -3651 C -ATOM 15194 CG TRP D 492 126.114 51.706 92.409 1.00123.83 C -ANISOU15194 CG TRP D 492 19055 11000 16995 -550 1448 -3344 C -ATOM 15195 CD1 TRP D 492 124.850 51.962 92.854 1.00114.94 C -ANISOU15195 CD1 TRP D 492 17973 9994 15707 -693 1271 -3201 C -ATOM 15196 CD2 TRP D 492 125.968 50.922 91.216 1.00124.71 C -ANISOU15196 CD2 TRP D 492 19629 10844 16911 -489 1490 -3145 C -ATOM 15197 NE1 TRP D 492 123.927 51.392 92.012 1.00112.30 N -ANISOU15197 NE1 TRP D 492 18076 9486 15108 -736 1171 -2892 N -ATOM 15198 CE2 TRP D 492 124.587 50.746 90.999 1.00114.63 C -ANISOU15198 CE2 TRP D 492 18648 9553 15355 -626 1293 -2878 C -ATOM 15199 CE3 TRP D 492 126.871 50.355 90.309 1.00128.40 C -ANISOU15199 CE3 TRP D 492 20290 11088 17410 -338 1690 -3179 C -ATOM 15200 CZ2 TRP D 492 124.086 50.028 89.915 1.00116.03 C -ANISOU15200 CZ2 TRP D 492 19305 9521 15261 -648 1251 -2671 C -ATOM 15201 CZ3 TRP D 492 126.371 49.637 89.235 1.00114.22 C -ANISOU15201 CZ3 TRP D 492 18994 9078 15327 -345 1684 -3006 C -ATOM 15202 CH2 TRP D 492 124.992 49.482 89.047 1.00113.86 C -ANISOU15202 CH2 TRP D 492 19236 9043 14984 -514 1448 -2766 C -ATOM 15203 N GLY D 493 129.852 54.508 93.570 1.00140.46 N -ANISOU15203 N GLY D 493 19683 13286 20400 -528 2148 -4365 N -ATOM 15204 CA GLY D 493 130.942 54.838 94.452 1.00143.69 C -ANISOU15204 CA GLY D 493 19606 13915 21075 -550 2116 -4668 C -ATOM 15205 C GLY D 493 132.051 55.532 93.691 1.00143.63 C -ANISOU15205 C GLY D 493 19392 13647 21534 -490 2498 -4773 C -ATOM 15206 O GLY D 493 131.996 55.671 92.465 1.00147.58 O -ANISOU15206 O GLY D 493 20146 13820 22108 -405 2795 -4588 O -ATOM 15207 N PRO D 494 133.092 55.968 94.401 1.00140.17 N -ANISOU15207 N PRO D 494 18474 13376 21410 -539 2491 -5052 N -ATOM 15208 CA PRO D 494 134.210 56.618 93.705 1.00146.42 C -ANISOU15208 CA PRO D 494 19019 13911 22701 -478 2855 -5124 C -ATOM 15209 C PRO D 494 134.907 55.699 92.729 1.00157.75 C -ANISOU15209 C PRO D 494 20684 15135 24119 -220 3011 -4847 C -ATOM 15210 O PRO D 494 135.371 56.154 91.675 1.00146.46 O -ANISOU15210 O PRO D 494 19281 13397 22969 -129 3400 -4763 O -ATOM 15211 CB PRO D 494 135.149 57.019 94.848 1.00129.88 C -ANISOU15211 CB PRO D 494 16363 12118 20868 -605 2697 -5464 C -ATOM 15212 CG PRO D 494 134.886 56.006 95.904 1.00129.52 C -ANISOU15212 CG PRO D 494 16341 12499 20373 -610 2241 -5423 C -ATOM 15213 CD PRO D 494 133.418 55.668 95.805 1.00134.64 C -ANISOU15213 CD PRO D 494 17440 13133 20585 -628 2124 -5249 C -ATOM 15214 N GLU D 495 134.980 54.414 93.052 1.00171.33 N -ANISOU15214 N GLU D 495 22563 17004 25530 -94 2742 -4693 N -ATOM 15215 CA GLU D 495 135.838 53.493 92.335 1.00175.05 C -ANISOU15215 CA GLU D 495 23162 17285 26063 158 2898 -4493 C -ATOM 15216 C GLU D 495 135.217 53.071 91.005 1.00169.29 C -ANISOU15216 C GLU D 495 23011 16227 25085 275 3127 -4273 C -ATOM 15217 O GLU D 495 133.990 53.070 90.850 1.00166.51 O -ANISOU15217 O GLU D 495 23000 15871 24396 167 3006 -4197 O -ATOM 15218 CB GLU D 495 136.111 52.255 93.182 1.00178.56 C -ANISOU15218 CB GLU D 495 23538 17979 26327 252 2543 -4383 C -ATOM 15219 N PRO D 496 136.051 52.708 90.030 1.00169.56 N -ANISOU15219 N PRO D 496 23155 16000 25269 486 3462 -4165 N -ATOM 15220 CA PRO D 496 135.514 52.164 88.774 1.00173.34 C -ANISOU15220 CA PRO D 496 24213 16215 25431 588 3663 -3989 C -ATOM 15221 C PRO D 496 134.632 50.948 88.969 1.00172.73 C -ANISOU15221 C PRO D 496 24554 16175 24900 592 3331 -3880 C -ATOM 15222 O PRO D 496 133.609 50.813 88.290 1.00168.01 O -ANISOU15222 O PRO D 496 24411 15480 23944 518 3316 -3780 O -ATOM 15223 CB PRO D 496 136.783 51.816 87.986 1.00172.37 C -ANISOU15223 CB PRO D 496 24050 15867 25574 841 4058 -3939 C -ATOM 15224 CG PRO D 496 137.823 52.724 88.520 1.00170.48 C -ANISOU15224 CG PRO D 496 23193 15713 25869 820 4166 -4057 C -ATOM 15225 CD PRO D 496 137.509 52.898 89.972 1.00169.59 C -ANISOU15225 CD PRO D 496 22746 15941 25749 624 3709 -4205 C -ATOM 15226 N ARG D 497 135.013 50.037 89.863 1.00169.66 N -ANISOU15226 N ARG D 497 24000 15926 24537 674 3061 -3860 N -ATOM 15227 CA ARG D 497 134.150 48.897 90.141 1.00158.78 C -ANISOU15227 CA ARG D 497 22963 14573 22792 670 2731 -3729 C -ATOM 15228 C ARG D 497 132.743 49.355 90.500 1.00159.19 C -ANISOU15228 C ARG D 497 23164 14793 22527 432 2453 -3713 C -ATOM 15229 O ARG D 497 131.766 48.651 90.220 1.00154.02 O -ANISOU15229 O ARG D 497 22935 14059 21529 392 2280 -3578 O -ATOM 15230 CB ARG D 497 134.747 48.047 91.266 1.00154.27 C -ANISOU15230 CB ARG D 497 22053 14205 22358 766 2452 -3660 C -ATOM 15231 N ASP D 498 132.621 50.542 91.094 1.00163.48 N -ANISOU15231 N ASP D 498 23358 15542 23214 268 2428 -3853 N -ATOM 15232 CA ASP D 498 131.335 51.142 91.414 1.00162.10 C -ANISOU15232 CA ASP D 498 23273 15499 22818 54 2246 -3842 C -ATOM 15233 C ASP D 498 130.708 51.869 90.229 1.00174.22 C -ANISOU15233 C ASP D 498 25103 16798 24295 -20 2524 -3763 C -ATOM 15234 O ASP D 498 129.668 52.513 90.393 1.00170.67 O -ANISOU15234 O ASP D 498 24686 16418 23741 -193 2438 -3719 O -ATOM 15235 CB ASP D 498 131.498 52.114 92.582 1.00158.49 C -ANISOU15235 CB ASP D 498 22303 15345 22571 -93 2140 -4070 C -ATOM 15236 CG ASP D 498 132.214 51.497 93.763 1.00152.41 C -ANISOU15236 CG ASP D 498 21177 14892 21839 -43 1860 -4129 C -ATOM 15237 OD1 ASP D 498 131.577 50.710 94.492 1.00151.33 O -ANISOU15237 OD1 ASP D 498 21120 14973 21405 -60 1510 -3996 O -ATOM 15238 OD2 ASP D 498 133.403 51.815 93.974 1.00150.04 O -ANISOU15238 OD2 ASP D 498 20488 14644 21876 5 1982 -4273 O -ATOM 15239 N CYS D 499 131.320 51.789 89.053 1.00215.33 N -ANISOU15239 N CYS D 499 30499 21748 29568 111 2869 -3717 N -ATOM 15240 CA CYS D 499 130.795 52.463 87.879 1.00219.61 C -ANISOU15240 CA CYS D 499 31294 22122 30026 44 3140 -3590 C -ATOM 15241 C CYS D 499 129.466 51.853 87.452 1.00219.59 C -ANISOU15241 C CYS D 499 31790 22102 29543 -65 2910 -3382 C -ATOM 15242 O CYS D 499 129.110 50.732 87.827 1.00224.06 O -ANISOU15242 O CYS D 499 32578 22700 29855 -44 2604 -3343 O -ATOM 15243 CB CYS D 499 131.785 52.360 86.727 1.00223.57 C -ANISOU15243 CB CYS D 499 31908 22404 30634 226 3559 -3575 C -ATOM 15244 SG CYS D 499 131.841 53.723 85.607 1.00222.90 S -ANISOU15244 SG CYS D 499 31748 22199 30745 181 4018 -3460 S -ATOM 15245 N VAL D 500 128.741 52.604 86.636 1.00185.62 N -ANISOU15245 N VAL D 500 27638 17745 25145 -188 3059 -3214 N -ATOM 15246 CA VAL D 500 127.510 52.111 86.045 1.00154.77 C -ANISOU15246 CA VAL D 500 24197 13825 20783 -316 2862 -2980 C -ATOM 15247 C VAL D 500 127.624 52.189 84.528 1.00146.72 C -ANISOU15247 C VAL D 500 23507 12673 19566 -295 3177 -2845 C -ATOM 15248 O VAL D 500 128.422 52.962 83.996 1.00143.60 O -ANISOU15248 O VAL D 500 22907 12217 19439 -209 3567 -2867 O -ATOM 15249 CB VAL D 500 126.295 52.899 86.553 1.00138.64 C -ANISOU15249 CB VAL D 500 22020 11909 18748 -522 2681 -2820 C -TER 15250 VAL D 500 -ATOM 15251 N SER E 2 73.461 -18.491 59.875 1.00121.77 N -ANISOU15251 N SER E 2 12191 17532 16544 -2036 -2846 -2527 N -ATOM 15252 CA SER E 2 74.135 -17.420 60.597 1.00124.38 C -ANISOU15252 CA SER E 2 12962 17773 16525 -1888 -2572 -2038 C -ATOM 15253 C SER E 2 75.534 -17.174 60.037 1.00114.07 C -ANISOU15253 C SER E 2 12082 16562 14695 -1693 -2723 -1918 C -ATOM 15254 O SER E 2 75.867 -16.051 59.662 1.00111.52 O -ANISOU15254 O SER E 2 11902 16467 14005 -1381 -2759 -1694 O -ATOM 15255 CB SER E 2 74.214 -17.752 62.088 1.00129.20 C -ANISOU15255 CB SER E 2 13798 17911 17380 -2178 -2099 -1802 C -ATOM 15256 OG SER E 2 72.931 -17.727 62.684 1.00133.86 O -ANISOU15256 OG SER E 2 14036 18391 18435 -2310 -1857 -1830 O -ATOM 15257 N ILE E 3 76.348 -18.225 59.980 1.00103.34 N -ANISOU15257 N ILE E 3 10907 14991 13366 -1867 -2764 -2052 N -ATOM 15258 CA ILE E 3 77.706 -18.146 59.459 1.00 89.72 C -ANISOU15258 CA ILE E 3 9556 13297 11234 -1711 -2877 -1959 C -ATOM 15259 C ILE E 3 77.728 -18.801 58.086 1.00 82.62 C -ANISOU15259 C ILE E 3 8479 12663 10250 -1626 -3246 -2382 C -ATOM 15260 O ILE E 3 77.151 -19.877 57.890 1.00 87.54 O -ANISOU15260 O ILE E 3 8807 13211 11244 -1860 -3333 -2779 O -ATOM 15261 CB ILE E 3 78.730 -18.814 60.398 1.00 82.61 C -ANISOU15261 CB ILE E 3 9007 11969 10413 -1934 -2638 -1759 C -ATOM 15262 CG1 ILE E 3 78.656 -18.216 61.808 1.00 73.36 C -ANISOU15262 CG1 ILE E 3 8019 10600 9254 -2032 -2292 -1393 C -ATOM 15263 CG2 ILE E 3 80.134 -18.627 59.857 1.00 75.98 C -ANISOU15263 CG2 ILE E 3 8508 11155 9206 -1756 -2743 -1648 C -ATOM 15264 CD1 ILE E 3 77.594 -18.827 62.700 1.00 87.18 C -ANISOU15264 CD1 ILE E 3 9547 12125 11453 -2299 -2040 -1427 C -ATOM 15265 N THR E 4 78.400 -18.150 57.141 1.00 72.96 N -ANISOU15265 N THR E 4 7436 11738 8549 -1293 -3426 -2315 N -ATOM 15266 CA THR E 4 78.466 -18.603 55.761 1.00 75.95 C -ANISOU15266 CA THR E 4 7704 12456 8696 -1145 -3774 -2702 C -ATOM 15267 C THR E 4 79.892 -18.448 55.256 1.00 79.87 C -ANISOU15267 C THR E 4 8628 12907 8812 -952 -3741 -2542 C -ATOM 15268 O THR E 4 80.633 -17.564 55.694 1.00 78.91 O -ANISOU15268 O THR E 4 8802 12663 8516 -805 -3532 -2113 O -ATOM 15269 CB THR E 4 77.485 -17.816 54.871 1.00 90.63 C -ANISOU15269 CB THR E 4 9286 14833 10318 -819 -4012 -2726 C -ATOM 15270 OG1 THR E 4 76.146 -18.264 55.124 1.00 98.56 O -ANISOU15270 OG1 THR E 4 9827 15863 11759 -1032 -4084 -2989 O -ATOM 15271 CG2 THR E 4 77.805 -17.985 53.382 1.00 92.03 C -ANISOU15271 CG2 THR E 4 9609 15260 10101 -558 -4177 -2835 C -ATOM 15272 N LYS E 5 80.267 -19.327 54.331 1.00 80.01 N -ANISOU15272 N LYS E 5 8708 12921 8772 -969 -3839 -2834 N -ATOM 15273 CA LYS E 5 81.594 -19.298 53.729 1.00 75.27 C -ANISOU15273 CA LYS E 5 8473 12267 7857 -791 -3787 -2736 C -ATOM 15274 C LYS E 5 81.921 -17.916 53.173 1.00 73.30 C -ANISOU15274 C LYS E 5 8401 12325 7124 -342 -3776 -2374 C -ATOM 15275 O LYS E 5 81.132 -17.330 52.427 1.00 78.33 O -ANISOU15275 O LYS E 5 8887 13336 7537 -86 -3894 -2346 O -ATOM 15276 CB LYS E 5 81.660 -20.350 52.618 1.00 83.37 C -ANISOU15276 CB LYS E 5 9486 13330 8862 -837 -3874 -3146 C -ATOM 15277 CG LYS E 5 82.772 -20.156 51.604 1.00 89.35 C -ANISOU15277 CG LYS E 5 10567 14193 9189 -552 -3849 -3097 C -ATOM 15278 CD LYS E 5 82.858 -21.344 50.663 1.00 93.00 C -ANISOU15278 CD LYS E 5 11007 14645 9682 -667 -3903 -3586 C -ATOM 15279 CE LYS E 5 83.986 -21.189 49.659 1.00 94.75 C -ANISOU15279 CE LYS E 5 11557 14971 9471 -384 -3848 -3573 C -ATOM 15280 NZ LYS E 5 83.717 -20.117 48.661 1.00 95.78 N -ANISOU15280 NZ LYS E 5 11753 15593 9045 54 -3933 -3363 N -ATOM 15281 N CYS E 6 83.091 -17.398 53.545 1.00 71.82 N -ANISOU15281 N CYS E 6 8519 11946 6824 -240 -3604 -2072 N -ATOM 15282 CA CYS E 6 83.596 -16.174 52.940 1.00 68.06 C -ANISOU15282 CA CYS E 6 8235 11676 5950 196 -3511 -1731 C -ATOM 15283 C CYS E 6 83.860 -16.386 51.454 1.00 71.45 C -ANISOU15283 C CYS E 6 8765 12362 6022 464 -3587 -1874 C -ATOM 15284 O CYS E 6 83.956 -17.514 50.965 1.00 73.61 O -ANISOU15284 O CYS E 6 9030 12578 6361 282 -3674 -2243 O -ATOM 15285 CB CYS E 6 84.901 -15.726 53.600 1.00 63.86 C -ANISOU15285 CB CYS E 6 8021 10715 5529 175 -3192 -1365 C -ATOM 15286 SG CYS E 6 84.789 -15.184 55.306 1.00 68.64 S -ANISOU15286 SG CYS E 6 8621 10972 6486 -104 -2960 -1072 S -ATOM 15287 N SER E 7 83.993 -15.278 50.733 1.00 72.38 N -ANISOU15287 N SER E 7 8985 12741 5773 908 -3500 -1563 N -ATOM 15288 CA SER E 7 84.476 -15.361 49.367 1.00 75.52 C -ANISOU15288 CA SER E 7 9559 13350 5787 1203 -3486 -1616 C -ATOM 15289 C SER E 7 85.955 -15.737 49.356 1.00 86.31 C -ANISOU15289 C SER E 7 11248 14412 7133 1194 -3320 -1618 C -ATOM 15290 O SER E 7 86.676 -15.581 50.346 1.00 94.72 O -ANISOU15290 O SER E 7 12421 15096 8470 1047 -3166 -1431 O -ATOM 15291 CB SER E 7 84.265 -14.038 48.633 1.00 77.63 C -ANISOU15291 CB SER E 7 9854 13949 5693 1720 -3375 -1215 C -ATOM 15292 OG SER E 7 84.812 -14.104 47.326 1.00112.97 O -ANISOU15292 OG SER E 7 14533 18628 9763 2027 -3320 -1237 O -ATOM 15293 N SER E 8 86.406 -16.246 48.210 1.00 76.54 N -ANISOU15293 N SER E 8 10163 13310 5609 1342 -3322 -1825 N -ATOM 15294 CA SER E 8 87.787 -16.691 48.088 1.00 83.87 C -ANISOU15294 CA SER E 8 11394 13963 6511 1368 -3171 -1880 C -ATOM 15295 C SER E 8 88.774 -15.531 48.110 1.00 98.56 C -ANISOU15295 C SER E 8 13501 15631 8318 1701 -2806 -1338 C -ATOM 15296 O SER E 8 89.939 -15.733 48.464 1.00109.74 O -ANISOU15296 O SER E 8 15085 16559 10052 1576 -2543 -1216 O -ATOM 15297 CB SER E 8 87.960 -17.493 46.802 1.00 79.04 C -ANISOU15297 CB SER E 8 10887 13550 5595 1451 -3209 -2259 C -ATOM 15298 OG SER E 8 87.999 -16.633 45.676 1.00 82.34 O -ANISOU15298 OG SER E 8 11444 14329 5513 1936 -3089 -2003 O -ATOM 15299 N ASP E 9 88.343 -14.323 47.743 1.00 94.87 N -ANISOU15299 N ASP E 9 13020 15488 7540 2112 -2739 -989 N -ATOM 15300 CA ASP E 9 89.258 -13.188 47.721 1.00101.53 C -ANISOU15300 CA ASP E 9 14062 16074 8440 2419 -2299 -474 C -ATOM 15301 C ASP E 9 89.784 -12.844 49.108 1.00 93.58 C -ANISOU15301 C ASP E 9 13012 14507 8037 2082 -2094 -270 C -ATOM 15302 O ASP E 9 90.782 -12.124 49.218 1.00 96.26 O -ANISOU15302 O ASP E 9 13494 14504 8575 2214 -1718 49 O -ATOM 15303 CB ASP E 9 88.562 -11.969 47.109 1.00117.04 C -ANISOU15303 CB ASP E 9 15978 18477 10017 2935 -2233 -110 C -ATOM 15304 CG ASP E 9 87.333 -11.546 47.887 1.00130.28 C -ANISOU15304 CG ASP E 9 17330 20276 11895 2779 -2408 -70 C -ATOM 15305 OD1 ASP E 9 86.920 -12.293 48.799 1.00135.85 O -ANISOU15305 OD1 ASP E 9 17873 20851 12895 2318 -2651 -377 O -ATOM 15306 OD2 ASP E 9 86.773 -10.472 47.581 1.00136.47 O -ANISOU15306 OD2 ASP E 9 18018 21263 12573 3130 -2263 284 O -ATOM 15307 N MET E 10 89.139 -13.339 50.166 1.00 86.51 N -ANISOU15307 N MET E 10 11915 13520 7435 1655 -2320 -460 N -ATOM 15308 CA MET E 10 89.557 -13.100 51.543 1.00 76.38 C -ANISOU15308 CA MET E 10 10599 11790 6631 1321 -2179 -313 C -ATOM 15309 C MET E 10 90.381 -14.255 52.106 1.00 82.04 C -ANISOU15309 C MET E 10 11372 12129 7669 942 -2229 -495 C -ATOM 15310 O MET E 10 90.379 -14.481 53.320 1.00 89.09 O -ANISOU15310 O MET E 10 12185 12783 8882 592 -2267 -482 O -ATOM 15311 CB MET E 10 88.332 -12.861 52.426 1.00 60.12 C -ANISOU15311 CB MET E 10 8306 9862 4677 1124 -2330 -342 C -ATOM 15312 CG MET E 10 87.499 -11.647 52.045 1.00 74.66 C -ANISOU15312 CG MET E 10 10041 12018 6309 1492 -2241 -98 C -ATOM 15313 SD MET E 10 88.350 -10.080 52.291 1.00 76.49 S -ANISOU15313 SD MET E 10 10401 11930 6733 1743 -1726 366 S -ATOM 15314 CE MET E 10 88.577 -10.085 54.069 1.00 70.33 C -ANISOU15314 CE MET E 10 9571 10719 6431 1205 -1665 301 C -ATOM 15315 N ASN E 11 91.093 -14.990 51.247 1.00 75.91 N -ANISOU15315 N ASN E 11 10736 11300 6805 1027 -2202 -644 N -ATOM 15316 CA ASN E 11 91.717 -16.237 51.682 1.00 79.75 C -ANISOU15316 CA ASN E 11 11231 11446 7624 686 -2254 -832 C -ATOM 15317 C ASN E 11 92.770 -15.999 52.757 1.00 85.53 C -ANISOU15317 C ASN E 11 11988 11733 8778 503 -2088 -557 C -ATOM 15318 O ASN E 11 92.848 -16.753 53.733 1.00 89.42 O -ANISOU15318 O ASN E 11 12395 12007 9573 161 -2194 -595 O -ATOM 15319 CB ASN E 11 92.339 -16.967 50.484 1.00 82.97 C -ANISOU15319 CB ASN E 11 11796 11852 7876 846 -2181 -1043 C -ATOM 15320 CG ASN E 11 91.335 -17.812 49.713 1.00 85.13 C -ANISOU15320 CG ASN E 11 11987 12503 7855 819 -2449 -1510 C -ATOM 15321 OD1 ASN E 11 91.353 -17.837 48.483 1.00 78.38 O -ANISOU15321 OD1 ASN E 11 11261 11943 6578 1111 -2437 -1677 O -ATOM 15322 ND2 ASN E 11 90.458 -18.510 50.429 1.00 88.12 N -ANISOU15322 ND2 ASN E 11 12143 12884 8455 469 -2679 -1742 N -ATOM 15323 N GLY E 12 93.593 -14.969 52.598 1.00 81.57 N -ANISOU15323 N GLY E 12 11581 11098 8312 733 -1822 -279 N -ATOM 15324 CA GLY E 12 94.695 -14.730 53.506 1.00 75.04 C -ANISOU15324 CA GLY E 12 10740 9880 7894 569 -1691 -80 C -ATOM 15325 C GLY E 12 94.408 -13.777 54.646 1.00 78.04 C -ANISOU15325 C GLY E 12 11019 10246 8385 429 -1684 64 C -ATOM 15326 O GLY E 12 95.340 -13.391 55.360 1.00 79.33 O -ANISOU15326 O GLY E 12 11152 10140 8850 316 -1584 193 O -ATOM 15327 N TYR E 13 93.147 -13.391 54.849 1.00 84.39 N -ANISOU15327 N TYR E 13 11752 11339 8973 424 -1786 15 N -ATOM 15328 CA TYR E 13 92.820 -12.418 55.887 1.00 63.84 C -ANISOU15328 CA TYR E 13 9072 8715 6469 304 -1715 121 C -ATOM 15329 C TYR E 13 93.089 -12.983 57.277 1.00 72.71 C -ANISOU15329 C TYR E 13 10145 9676 7805 -99 -1875 86 C -ATOM 15330 O TYR E 13 93.747 -12.339 58.103 1.00 80.52 O -ANISOU15330 O TYR E 13 11117 10500 8976 -216 -1783 167 O -ATOM 15331 CB TYR E 13 91.360 -11.990 55.742 1.00 51.59 C -ANISOU15331 CB TYR E 13 7432 7496 4672 402 -1772 83 C -ATOM 15332 CG TYR E 13 90.848 -11.080 56.834 1.00 50.76 C -ANISOU15332 CG TYR E 13 7247 7366 4676 255 -1667 150 C -ATOM 15333 CD1 TYR E 13 91.321 -9.780 56.968 1.00 58.84 C -ANISOU15333 CD1 TYR E 13 8281 8229 5848 390 -1343 308 C -ATOM 15334 CD2 TYR E 13 89.870 -11.515 57.715 1.00 50.48 C -ANISOU15334 CD2 TYR E 13 7117 7436 4626 -19 -1838 34 C -ATOM 15335 CE1 TYR E 13 90.843 -8.947 57.964 1.00 50.53 C -ANISOU15335 CE1 TYR E 13 7158 7134 4908 237 -1207 308 C -ATOM 15336 CE2 TYR E 13 89.386 -10.692 58.709 1.00 56.64 C -ANISOU15336 CE2 TYR E 13 7847 8190 5483 -152 -1699 71 C -ATOM 15337 CZ TYR E 13 89.874 -9.410 58.830 1.00 53.78 C -ANISOU15337 CZ TYR E 13 7507 7682 5247 -31 -1391 187 C -ATOM 15338 OH TYR E 13 89.390 -8.590 59.823 1.00 55.04 O -ANISOU15338 OH TYR E 13 7621 7796 5498 -183 -1215 165 O -ATOM 15339 N CYS E 14 92.587 -14.182 57.555 1.00 75.15 N -ANISOU15339 N CYS E 14 10420 10038 8095 -306 -2103 -39 N -ATOM 15340 CA CYS E 14 92.876 -14.849 58.817 1.00 71.82 C -ANISOU15340 CA CYS E 14 9971 9477 7843 -633 -2232 1 C -ATOM 15341 C CYS E 14 94.253 -15.495 58.741 1.00 57.24 C -ANISOU15341 C CYS E 14 8149 7362 6235 -651 -2243 89 C -ATOM 15342 O CYS E 14 94.564 -16.203 57.778 1.00 71.11 O -ANISOU15342 O CYS E 14 9939 9039 8042 -531 -2220 21 O -ATOM 15343 CB CYS E 14 91.809 -15.898 59.123 1.00 73.52 C -ANISOU15343 CB CYS E 14 10118 9788 8027 -823 -2387 -122 C -ATOM 15344 SG CYS E 14 90.119 -15.300 58.923 1.00 68.36 S -ANISOU15344 SG CYS E 14 9364 9452 7159 -760 -2387 -255 S -ATOM 15345 N LEU E 15 95.079 -15.250 59.757 1.00 54.81 N -ANISOU15345 N LEU E 15 7813 6933 6079 -799 -2277 222 N -ATOM 15346 CA LEU E 15 96.465 -15.698 59.730 1.00 63.02 C -ANISOU15346 CA LEU E 15 8819 7723 7402 -792 -2290 339 C -ATOM 15347 C LEU E 15 96.652 -17.083 60.331 1.00 66.60 C -ANISOU15347 C LEU E 15 9230 8076 7998 -970 -2460 440 C -ATOM 15348 O LEU E 15 97.611 -17.778 59.976 1.00 60.24 O -ANISOU15348 O LEU E 15 8386 7039 7465 -918 -2440 528 O -ATOM 15349 CB LEU E 15 97.348 -14.687 60.468 1.00 60.98 C -ANISOU15349 CB LEU E 15 8490 7407 7271 -846 -2268 407 C -ATOM 15350 CG LEU E 15 97.206 -13.247 59.965 1.00 64.66 C -ANISOU15350 CG LEU E 15 8974 7893 7701 -675 -2011 333 C -ATOM 15351 CD1 LEU E 15 98.111 -12.306 60.745 1.00 63.60 C -ANISOU15351 CD1 LEU E 15 8726 7656 7783 -783 -1972 317 C -ATOM 15352 CD2 LEU E 15 97.499 -13.153 58.472 1.00 48.88 C -ANISOU15352 CD2 LEU E 15 7039 5776 5758 -354 -1772 355 C -ATOM 15353 N HIS E 16 95.759 -17.504 61.226 1.00 62.36 N -ANISOU15353 N HIS E 16 8692 7677 7323 -1160 -2574 457 N -ATOM 15354 CA HIS E 16 95.789 -18.845 61.794 1.00 54.53 C -ANISOU15354 CA HIS E 16 7660 6568 6489 -1299 -2662 602 C -ATOM 15355 C HIS E 16 94.350 -19.328 61.985 1.00 57.48 C -ANISOU15355 C HIS E 16 8044 7057 6740 -1418 -2645 489 C -ATOM 15356 O HIS E 16 93.903 -19.642 63.085 1.00 52.74 O -ANISOU15356 O HIS E 16 7444 6518 6078 -1578 -2687 630 O -ATOM 15357 CB HIS E 16 96.566 -18.869 63.110 1.00 64.73 C -ANISOU15357 CB HIS E 16 8908 7884 7804 -1416 -2818 869 C -ATOM 15358 CG HIS E 16 98.003 -18.475 62.971 1.00 69.20 C -ANISOU15358 CG HIS E 16 9388 8326 8580 -1323 -2862 959 C -ATOM 15359 ND1 HIS E 16 98.894 -19.173 62.184 1.00 69.87 N -ANISOU15359 ND1 HIS E 16 9405 8126 9015 -1201 -2788 1033 N -ATOM 15360 CD2 HIS E 16 98.707 -17.458 63.523 1.00 62.58 C -ANISOU15360 CD2 HIS E 16 8489 7586 7701 -1348 -2951 957 C -ATOM 15361 CE1 HIS E 16 100.083 -18.602 62.255 1.00 60.60 C -ANISOU15361 CE1 HIS E 16 8121 6876 8028 -1142 -2830 1105 C -ATOM 15362 NE2 HIS E 16 99.997 -17.560 63.061 1.00 61.13 N -ANISOU15362 NE2 HIS E 16 8178 7177 7872 -1239 -2942 1042 N -ATOM 15363 N GLY E 17 93.605 -19.389 60.887 1.00 52.79 N -ANISOU15363 N GLY E 17 7444 6507 6105 -1329 -2576 226 N -ATOM 15364 CA GLY E 17 92.218 -19.798 60.952 1.00 60.32 C -ANISOU15364 CA GLY E 17 8340 7570 7007 -1442 -2569 61 C -ATOM 15365 C GLY E 17 91.538 -19.630 59.608 1.00 52.79 C -ANISOU15365 C GLY E 17 7353 6762 5944 -1293 -2561 -261 C -ATOM 15366 O GLY E 17 92.189 -19.424 58.581 1.00 52.67 O -ANISOU15366 O GLY E 17 7395 6729 5888 -1095 -2528 -338 O -ATOM 15367 N GLN E 18 90.210 -19.717 59.643 1.00 57.36 N -ANISOU15367 N GLN E 18 7827 7504 6463 -1378 -2588 -441 N -ATOM 15368 CA GLN E 18 89.385 -19.735 58.441 1.00 76.73 C -ANISOU15368 CA GLN E 18 10187 10165 8800 -1259 -2649 -780 C -ATOM 15369 C GLN E 18 88.435 -18.547 58.452 1.00 75.10 C -ANISOU15369 C GLN E 18 9928 10274 8331 -1149 -2675 -789 C -ATOM 15370 O GLN E 18 87.714 -18.336 59.430 1.00 77.77 O -ANISOU15370 O GLN E 18 10205 10637 8709 -1304 -2638 -704 O -ATOM 15371 CB GLN E 18 88.584 -21.037 58.353 1.00 84.34 C -ANISOU15371 CB GLN E 18 10979 11029 10039 -1466 -2668 -1051 C -ATOM 15372 CG GLN E 18 89.431 -22.298 58.363 1.00 88.47 C -ANISOU15372 CG GLN E 18 11522 11176 10915 -1579 -2572 -1035 C -ATOM 15373 CD GLN E 18 89.925 -22.678 56.983 1.00 98.69 C -ANISOU15373 CD GLN E 18 12852 12463 12181 -1434 -2580 -1334 C -ATOM 15374 OE1 GLN E 18 89.218 -23.333 56.218 1.00112.53 O -ANISOU15374 OE1 GLN E 18 14473 14288 13997 -1494 -2625 -1760 O -ATOM 15375 NE2 GLN E 18 91.146 -22.271 56.658 1.00 90.19 N -ANISOU15375 NE2 GLN E 18 11946 11302 11019 -1249 -2522 -1144 N -ATOM 15376 N CYS E 19 88.421 -17.784 57.362 1.00 65.18 N -ANISOU15376 N CYS E 19 8698 9252 6815 -860 -2702 -866 N -ATOM 15377 CA CYS E 19 87.490 -16.668 57.253 1.00 61.74 C -ANISOU15377 CA CYS E 19 8178 9112 6168 -702 -2701 -837 C -ATOM 15378 C CYS E 19 86.054 -17.163 57.359 1.00 62.02 C -ANISOU15378 C CYS E 19 7967 9313 6286 -849 -2823 -1069 C -ATOM 15379 O CYS E 19 85.690 -18.197 56.791 1.00 61.73 O -ANISOU15379 O CYS E 19 7804 9307 6346 -937 -2957 -1376 O -ATOM 15380 CB CYS E 19 87.693 -15.932 55.928 1.00 69.85 C -ANISOU15380 CB CYS E 19 9263 10383 6894 -311 -2698 -842 C -ATOM 15381 SG CYS E 19 86.649 -14.463 55.696 1.00 95.41 S -ANISOU15381 SG CYS E 19 12380 13967 9902 -23 -2644 -700 S -ATOM 15382 N ILE E 20 85.234 -16.412 58.093 1.00 68.96 N -ANISOU15382 N ILE E 20 8753 10275 7173 -888 -2747 -951 N -ATOM 15383 CA ILE E 20 83.808 -16.680 58.195 1.00 70.64 C -ANISOU15383 CA ILE E 20 8686 10646 7507 -995 -2827 -1141 C -ATOM 15384 C ILE E 20 83.061 -15.391 57.892 1.00 74.34 C -ANISOU15384 C ILE E 20 9042 11409 7794 -730 -2799 -1033 C -ATOM 15385 O ILE E 20 83.571 -14.288 58.114 1.00 57.76 O -ANISOU15385 O ILE E 20 7099 9273 5575 -571 -2617 -770 O -ATOM 15386 CB ILE E 20 83.411 -17.230 59.586 1.00 68.00 C -ANISOU15386 CB ILE E 20 8317 10050 7469 -1343 -2682 -1071 C -ATOM 15387 CG1 ILE E 20 83.406 -16.112 60.635 1.00 63.04 C -ANISOU15387 CG1 ILE E 20 7811 9383 6758 -1349 -2466 -789 C -ATOM 15388 CG2 ILE E 20 84.351 -18.355 59.998 1.00 72.31 C -ANISOU15388 CG2 ILE E 20 9009 10274 8192 -1541 -2649 -1034 C -ATOM 15389 CD1 ILE E 20 82.956 -16.555 62.013 1.00 64.04 C -ANISOU15389 CD1 ILE E 20 7943 9313 7078 -1648 -2291 -698 C -ATOM 15390 N TYR E 21 81.844 -15.539 57.376 1.00 83.66 N -ANISOU15390 N TYR E 21 9913 12870 9005 -681 -2968 -1246 N -ATOM 15391 CA TYR E 21 81.004 -14.410 56.991 1.00 65.72 C -ANISOU15391 CA TYR E 21 7461 10912 6598 -389 -2968 -1125 C -ATOM 15392 C TYR E 21 79.727 -14.439 57.814 1.00 65.43 C -ANISOU15392 C TYR E 21 7137 10849 6875 -595 -2899 -1174 C -ATOM 15393 O TYR E 21 78.979 -15.420 57.769 1.00 81.51 O -ANISOU15393 O TYR E 21 8913 12913 9144 -803 -3060 -1478 O -ATOM 15394 CB TYR E 21 80.676 -14.452 55.498 1.00 69.85 C -ANISOU15394 CB TYR E 21 7825 11892 6822 -64 -3273 -1307 C -ATOM 15395 CG TYR E 21 79.906 -13.243 55.027 1.00 87.19 C -ANISOU15395 CG TYR E 21 9835 14443 8851 322 -3270 -1084 C -ATOM 15396 CD1 TYR E 21 80.561 -12.061 54.724 1.00 86.20 C -ANISOU15396 CD1 TYR E 21 9921 14328 8502 680 -3043 -704 C -ATOM 15397 CD2 TYR E 21 78.523 -13.280 54.894 1.00 94.56 C -ANISOU15397 CD2 TYR E 21 10346 15671 9912 338 -3461 -1232 C -ATOM 15398 CE1 TYR E 21 79.868 -10.953 54.296 1.00 92.05 C -ANISOU15398 CE1 TYR E 21 10481 15355 9137 1069 -2981 -436 C -ATOM 15399 CE2 TYR E 21 77.818 -12.173 54.465 1.00100.17 C -ANISOU15399 CE2 TYR E 21 10852 16707 10500 728 -3451 -970 C -ATOM 15400 CZ TYR E 21 78.497 -11.010 54.168 1.00105.24 C -ANISOU15400 CZ TYR E 21 11735 17345 10907 1105 -3196 -550 C -ATOM 15401 OH TYR E 21 77.802 -9.901 53.740 1.00110.80 O -ANISOU15401 OH TYR E 21 12226 18338 11535 1531 -3129 -227 O -ATOM 15402 N LEU E 22 79.474 -13.366 58.554 1.00 64.38 N -ANISOU15402 N LEU E 22 7035 10632 6794 -543 -2620 -901 N -ATOM 15403 CA LEU E 22 78.289 -13.253 59.392 1.00 65.83 C -ANISOU15403 CA LEU E 22 6972 10755 7287 -714 -2466 -906 C -ATOM 15404 C LEU E 22 77.265 -12.387 58.670 1.00 84.19 C -ANISOU15404 C LEU E 22 8960 13432 9596 -380 -2539 -840 C -ATOM 15405 O LEU E 22 77.535 -11.219 58.369 1.00 86.41 O -ANISOU15405 O LEU E 22 9332 13797 9704 -59 -2390 -564 O -ATOM 15406 CB LEU E 22 78.642 -12.666 60.757 1.00 74.29 C -ANISOU15406 CB LEU E 22 8301 11499 8429 -894 -2073 -682 C -ATOM 15407 CG LEU E 22 79.417 -13.569 61.721 1.00 61.51 C -ANISOU15407 CG LEU E 22 6952 9571 6848 -1237 -1999 -699 C -ATOM 15408 CD1 LEU E 22 80.692 -14.120 61.128 1.00 59.79 C -ANISOU15408 CD1 LEU E 22 6953 9320 6443 -1194 -2195 -730 C -ATOM 15409 CD2 LEU E 22 79.754 -12.794 62.972 1.00 60.00 C -ANISOU15409 CD2 LEU E 22 7011 9179 6607 -1356 -1656 -504 C -ATOM 15410 N VAL E 23 76.093 -12.962 58.394 1.00 76.76 N -ANISOU15410 N VAL E 23 7598 12685 8881 -446 -2754 -1084 N -ATOM 15411 CA VAL E 23 75.121 -12.297 57.530 1.00 92.93 C -ANISOU15411 CA VAL E 23 9257 15165 10888 -90 -2940 -1041 C -ATOM 15412 C VAL E 23 74.554 -11.053 58.204 1.00 88.93 C -ANISOU15412 C VAL E 23 8673 14546 10571 41 -2552 -697 C -ATOM 15413 O VAL E 23 74.376 -10.012 57.560 1.00 92.35 O -ANISOU15413 O VAL E 23 9006 15230 10854 463 -2530 -428 O -ATOM 15414 CB VAL E 23 74.006 -13.279 57.123 1.00110.35 C -ANISOU15414 CB VAL E 23 10969 17605 13355 -239 -3294 -1455 C -ATOM 15415 CG1 VAL E 23 74.592 -14.457 56.356 1.00114.89 C -ANISOU15415 CG1 VAL E 23 11618 18286 13748 -355 -3642 -1848 C -ATOM 15416 CG2 VAL E 23 73.228 -13.766 58.341 1.00118.36 C -ANISOU15416 CG2 VAL E 23 11805 18243 14922 -647 -3021 -1546 C -ATOM 15417 N ASP E 24 74.253 -11.132 59.499 1.00 84.44 N -ANISOU15417 N ASP E 24 8153 13593 10338 -297 -2200 -683 N -ATOM 15418 CA ASP E 24 73.689 -9.976 60.186 1.00 86.73 C -ANISOU15418 CA ASP E 24 8377 13739 10838 -204 -1774 -410 C -ATOM 15419 C ASP E 24 74.691 -8.838 60.252 1.00 89.70 C -ANISOU15419 C ASP E 24 9127 13987 10968 6 -1483 -117 C -ATOM 15420 O ASP E 24 74.364 -7.687 59.942 1.00100.50 O -ANISOU15420 O ASP E 24 10365 15436 12384 346 -1283 150 O -ATOM 15421 CB ASP E 24 73.250 -10.366 61.590 1.00 84.72 C -ANISOU15421 CB ASP E 24 8165 13102 10925 -622 -1423 -483 C -ATOM 15422 CG ASP E 24 72.080 -11.292 61.590 1.00 90.19 C -ANISOU15422 CG ASP E 24 8405 13848 12015 -808 -1581 -733 C -ATOM 15423 OD1 ASP E 24 71.426 -11.451 60.534 1.00 90.40 O -ANISOU15423 OD1 ASP E 24 8004 14250 12092 -600 -1971 -865 O -ATOM 15424 OD2 ASP E 24 71.806 -11.860 62.664 1.00 93.72 O -ANISOU15424 OD2 ASP E 24 8911 13967 12729 -1159 -1301 -800 O -ATOM 15425 N MET E 25 75.914 -9.140 60.676 1.00 79.18 N -ANISOU15425 N MET E 25 8228 12429 9429 -191 -1430 -159 N -ATOM 15426 CA MET E 25 76.945 -8.117 60.712 1.00 81.51 C -ANISOU15426 CA MET E 25 8841 12579 9550 -26 -1166 55 C -ATOM 15427 C MET E 25 77.369 -7.699 59.316 1.00 91.85 C -ANISOU15427 C MET E 25 10121 14175 10602 427 -1364 211 C -ATOM 15428 O MET E 25 77.747 -6.540 59.106 1.00 89.56 O -ANISOU15428 O MET E 25 9918 13812 10301 711 -1064 477 O -ATOM 15429 CB MET E 25 78.138 -8.627 61.500 1.00 83.53 C -ANISOU15429 CB MET E 25 9505 12563 9669 -354 -1122 -49 C -ATOM 15430 CG MET E 25 77.965 -8.402 62.970 1.00 83.80 C -ANISOU15430 CG MET E 25 9679 12311 9851 -678 -753 -75 C -ATOM 15431 SD MET E 25 76.448 -9.101 63.665 1.00 78.15 S -ANISOU15431 SD MET E 25 8664 11575 9456 -921 -686 -189 S -ATOM 15432 CE MET E 25 76.781 -10.860 63.568 1.00 78.36 C -ANISOU15432 CE MET E 25 8731 11614 9427 -1184 -1079 -394 C -ATOM 15433 N SER E 26 77.319 -8.620 58.357 1.00108.29 N -ANISOU15433 N SER E 26 12090 16570 12484 505 -1822 43 N -ATOM 15434 CA SER E 26 77.669 -8.312 56.976 1.00124.15 C -ANISOU15434 CA SER E 26 14091 18921 14159 961 -2026 181 C -ATOM 15435 C SER E 26 79.120 -7.851 56.881 1.00130.89 C -ANISOU15435 C SER E 26 15354 19540 14838 1050 -1805 341 C -ATOM 15436 O SER E 26 79.469 -6.985 56.077 1.00146.12 O -ANISOU15436 O SER E 26 17332 21580 16608 1480 -1670 628 O -ATOM 15437 CB SER E 26 76.715 -7.267 56.392 1.00135.40 C -ANISOU15437 CB SER E 26 15186 20631 15629 1415 -1944 482 C -ATOM 15438 OG SER E 26 77.068 -6.939 55.063 1.00144.85 O -ANISOU15438 OG SER E 26 16407 22195 16436 1908 -2113 678 O -ATOM 15439 N GLN E 27 79.967 -8.433 57.726 1.00112.01 N -ANISOU15439 N GLN E 27 13237 16816 12507 655 -1750 177 N -ATOM 15440 CA GLN E 27 81.399 -8.186 57.715 1.00 99.95 C -ANISOU15440 CA GLN E 27 12051 15049 10875 668 -1595 261 C -ATOM 15441 C GLN E 27 82.103 -9.510 57.968 1.00 84.39 C -ANISOU15441 C GLN E 27 10247 12969 8847 329 -1852 5 C -ATOM 15442 O GLN E 27 81.498 -10.473 58.446 1.00 83.38 O -ANISOU15442 O GLN E 27 10004 12849 8825 34 -2031 -209 O -ATOM 15443 CB GLN E 27 81.804 -7.142 58.766 1.00111.28 C -ANISOU15443 CB GLN E 27 13627 16118 12537 546 -1136 389 C -ATOM 15444 CG GLN E 27 81.215 -5.760 58.523 1.00132.75 C -ANISOU15444 CG GLN E 27 16186 18849 15405 895 -774 668 C -ATOM 15445 CD GLN E 27 81.526 -4.786 59.643 1.00140.18 C -ANISOU15445 CD GLN E 27 17243 19398 16623 705 -290 686 C -ATOM 15446 OE1 GLN E 27 81.776 -5.188 60.779 1.00130.07 O -ANISOU15446 OE1 GLN E 27 16104 17929 15387 281 -276 465 O -ATOM 15447 NE2 GLN E 27 81.515 -3.495 59.325 1.00151.49 N -ANISOU15447 NE2 GLN E 27 18612 20710 18238 1031 130 945 N -ATOM 15448 N ASN E 28 83.387 -9.557 57.638 1.00 69.37 N -ANISOU15448 N ASN E 28 8595 10930 6833 386 -1826 50 N -ATOM 15449 CA ASN E 28 84.139 -10.799 57.725 1.00 70.21 C -ANISOU15449 CA ASN E 28 8841 10923 6911 131 -2047 -144 C -ATOM 15450 C ASN E 28 84.839 -10.919 59.072 1.00 58.40 C -ANISOU15450 C ASN E 28 7516 9088 5584 -231 -1908 -142 C -ATOM 15451 O ASN E 28 85.239 -9.924 59.681 1.00 63.35 O -ANISOU15451 O ASN E 28 8232 9548 6288 -238 -1635 -17 O -ATOM 15452 CB ASN E 28 85.168 -10.892 56.600 1.00 75.16 C -ANISOU15452 CB ASN E 28 9626 11588 7342 397 -2096 -100 C -ATOM 15453 CG ASN E 28 84.526 -10.971 55.232 1.00 90.15 C -ANISOU15453 CG ASN E 28 11390 13906 8956 756 -2297 -142 C -ATOM 15454 OD1 ASN E 28 84.107 -12.041 54.791 1.00 97.88 O -ANISOU15454 OD1 ASN E 28 12265 15075 9848 658 -2608 -427 O -ATOM 15455 ND2 ASN E 28 84.451 -9.837 54.549 1.00 99.49 N -ANISOU15455 ND2 ASN E 28 12563 15243 9995 1185 -2109 137 N -ATOM 15456 N TYR E 29 84.977 -12.157 59.531 1.00 53.99 N -ANISOU15456 N TYR E 29 6988 8440 5085 -526 -2091 -289 N -ATOM 15457 CA TYR E 29 85.704 -12.458 60.759 1.00 57.42 C -ANISOU15457 CA TYR E 29 7587 8623 5608 -834 -2026 -251 C -ATOM 15458 C TYR E 29 86.411 -13.793 60.551 1.00 56.59 C -ANISOU15458 C TYR E 29 7546 8412 5545 -956 -2230 -324 C -ATOM 15459 O TYR E 29 86.619 -14.224 59.412 1.00 56.80 O -ANISOU15459 O TYR E 29 7546 8517 5519 -783 -2360 -417 O -ATOM 15460 CB TYR E 29 84.747 -12.436 61.964 1.00 54.87 C -ANISOU15460 CB TYR E 29 7202 8277 5368 -1083 -1907 -265 C -ATOM 15461 CG TYR E 29 84.251 -11.049 62.300 1.00 66.09 C -ANISOU15461 CG TYR E 29 8590 9723 6799 -985 -1627 -192 C -ATOM 15462 CD1 TYR E 29 85.031 -10.177 63.049 1.00 83.61 C -ANISOU15462 CD1 TYR E 29 10976 11793 8999 -1056 -1416 -142 C -ATOM 15463 CD2 TYR E 29 83.010 -10.606 61.862 1.00 64.76 C -ANISOU15463 CD2 TYR E 29 8190 9719 6696 -823 -1564 -194 C -ATOM 15464 CE1 TYR E 29 84.587 -8.906 63.356 1.00 91.06 C -ANISOU15464 CE1 TYR E 29 11880 12703 10015 -983 -1096 -115 C -ATOM 15465 CE2 TYR E 29 82.558 -9.336 62.164 1.00 84.22 C -ANISOU15465 CE2 TYR E 29 10607 12157 9235 -717 -1250 -101 C -ATOM 15466 CZ TYR E 29 83.350 -8.490 62.911 1.00 96.33 C -ANISOU15466 CZ TYR E 29 12332 13493 10774 -804 -989 -71 C -ATOM 15467 OH TYR E 29 82.904 -7.224 63.216 1.00105.48 O -ANISOU15467 OH TYR E 29 13435 14573 12070 -716 -615 -18 O -ATOM 15468 N CYS E 30 86.785 -14.455 61.643 1.00 59.62 N -ANISOU15468 N CYS E 30 8015 8623 6014 -1234 -2235 -272 N -ATOM 15469 CA CYS E 30 87.588 -15.662 61.547 1.00 53.79 C -ANISOU15469 CA CYS E 30 7332 7724 5382 -1330 -2368 -272 C -ATOM 15470 C CYS E 30 87.129 -16.688 62.570 1.00 64.77 C -ANISOU15470 C CYS E 30 8695 9003 6911 -1608 -2361 -234 C -ATOM 15471 O CYS E 30 86.549 -16.349 63.605 1.00 58.67 O -ANISOU15471 O CYS E 30 7941 8259 6092 -1744 -2240 -159 O -ATOM 15472 CB CYS E 30 89.077 -15.355 61.763 1.00 50.08 C -ANISOU15472 CB CYS E 30 7018 7109 4900 -1298 -2358 -121 C -ATOM 15473 SG CYS E 30 89.782 -14.185 60.583 1.00 55.31 S -ANISOU15473 SG CYS E 30 7721 7806 5490 -959 -2260 -113 S -ATOM 15474 N ARG E 31 87.370 -17.954 62.244 1.00 75.96 N -ANISOU15474 N ARG E 31 10069 10269 8522 -1677 -2440 -285 N -ATOM 15475 CA ARG E 31 87.370 -19.045 63.209 1.00 77.09 C -ANISOU15475 CA ARG E 31 10221 10214 8855 -1898 -2381 -143 C -ATOM 15476 C ARG E 31 88.827 -19.455 63.378 1.00 54.21 C -ANISOU15476 C ARG E 31 7452 7149 5997 -1874 -2440 64 C -ATOM 15477 O ARG E 31 89.438 -19.993 62.448 1.00 54.25 O -ANISOU15477 O ARG E 31 7431 7034 6146 -1784 -2495 -28 O -ATOM 15478 CB ARG E 31 86.512 -20.220 62.747 1.00 57.02 C -ANISOU15478 CB ARG E 31 7480 7560 6626 -2006 -2360 -358 C -ATOM 15479 CG ARG E 31 86.549 -21.404 63.704 1.00 58.96 C -ANISOU15479 CG ARG E 31 7725 7527 7148 -2202 -2213 -154 C -ATOM 15480 CD ARG E 31 85.664 -22.551 63.253 1.00 87.89 C -ANISOU15480 CD ARG E 31 11149 11013 11234 -2339 -2127 -418 C -ATOM 15481 NE ARG E 31 84.242 -22.235 63.386 1.00 96.23 N -ANISOU15481 NE ARG E 31 12015 12200 12347 -2422 -2061 -599 N -ATOM 15482 CZ ARG E 31 83.431 -21.918 62.380 1.00 87.98 C -ANISOU15482 CZ ARG E 31 10755 11369 11304 -2361 -2206 -977 C -ATOM 15483 NH1 ARG E 31 83.879 -21.868 61.131 1.00 83.13 N -ANISOU15483 NH1 ARG E 31 10126 10891 10570 -2206 -2416 -1228 N -ATOM 15484 NH2 ARG E 31 82.155 -21.652 62.625 1.00 78.13 N -ANISOU15484 NH2 ARG E 31 9296 10221 10169 -2437 -2135 -1094 N -ATOM 15485 N CYS E 32 89.385 -19.181 64.551 1.00 54.17 N -ANISOU15485 N CYS E 32 7572 7156 5854 -1946 -2431 327 N -ATOM 15486 CA CYS E 32 90.806 -19.387 64.777 1.00 54.03 C -ANISOU15486 CA CYS E 32 7629 7037 5863 -1903 -2532 538 C -ATOM 15487 C CYS E 32 91.107 -20.850 65.061 1.00 58.65 C -ANISOU15487 C CYS E 32 8171 7379 6732 -1972 -2502 744 C -ATOM 15488 O CYS E 32 90.348 -21.533 65.754 1.00 60.82 O -ANISOU15488 O CYS E 32 8426 7596 7088 -2096 -2377 855 O -ATOM 15489 CB CYS E 32 91.290 -18.527 65.946 1.00 54.09 C -ANISOU15489 CB CYS E 32 7752 7215 5585 -1957 -2582 698 C -ATOM 15490 SG CYS E 32 91.009 -16.759 65.734 1.00 58.94 S -ANISOU15490 SG CYS E 32 8400 8028 5968 -1892 -2520 462 S -ATOM 15491 N GLU E 33 92.221 -21.328 64.514 1.00 68.14 N -ANISOU15491 N GLU E 33 9351 8403 8138 -1877 -2563 817 N -ATOM 15492 CA GLU E 33 92.758 -22.609 64.941 1.00 58.44 C -ANISOU15492 CA GLU E 33 8077 6919 7207 -1909 -2512 1108 C -ATOM 15493 C GLU E 33 92.968 -22.582 66.448 1.00 60.13 C -ANISOU15493 C GLU E 33 8370 7274 7202 -1964 -2563 1497 C -ATOM 15494 O GLU E 33 93.312 -21.545 67.022 1.00 79.35 O -ANISOU15494 O GLU E 33 10888 9975 9285 -1959 -2710 1519 O -ATOM 15495 CB GLU E 33 94.080 -22.898 64.230 1.00 58.25 C -ANISOU15495 CB GLU E 33 8012 6699 7422 -1776 -2567 1163 C -ATOM 15496 CG GLU E 33 93.977 -22.969 62.717 1.00 72.94 C -ANISOU15496 CG GLU E 33 9837 8446 9432 -1693 -2495 784 C -ATOM 15497 CD GLU E 33 95.329 -23.102 62.049 1.00 82.11 C -ANISOU15497 CD GLU E 33 10984 9410 10806 -1547 -2495 847 C -ATOM 15498 OE1 GLU E 33 96.357 -22.928 62.737 1.00 90.02 O -ANISOU15498 OE1 GLU E 33 11966 10398 11838 -1507 -2598 1162 O -ATOM 15499 OE2 GLU E 33 95.365 -23.382 60.833 1.00 86.36 O -ANISOU15499 OE2 GLU E 33 11517 9819 11477 -1469 -2392 568 O -ATOM 15500 N VAL E 34 92.747 -23.726 67.099 1.00 66.82 N -ANISOU15500 N VAL E 34 9190 7945 8254 -2012 -2417 1798 N -ATOM 15501 CA VAL E 34 92.947 -23.788 68.540 1.00 66.52 C -ANISOU15501 CA VAL E 34 9251 8087 7938 -2019 -2455 2225 C -ATOM 15502 C VAL E 34 94.367 -23.349 68.863 1.00 66.54 C -ANISOU15502 C VAL E 34 9257 8255 7772 -1911 -2746 2423 C -ATOM 15503 O VAL E 34 95.323 -23.698 68.159 1.00 65.41 O -ANISOU15503 O VAL E 34 8998 7906 7948 -1811 -2811 2452 O -ATOM 15504 CB VAL E 34 92.660 -25.202 69.072 1.00 72.14 C -ANISOU15504 CB VAL E 34 9915 8519 8976 -2023 -2197 2609 C -ATOM 15505 CG1 VAL E 34 93.798 -26.165 68.729 1.00 70.96 C -ANISOU15505 CG1 VAL E 34 9640 8069 9251 -1895 -2203 2886 C -ATOM 15506 CG2 VAL E 34 92.410 -25.160 70.571 1.00 72.32 C -ANISOU15506 CG2 VAL E 34 10090 8797 8593 -2024 -2161 3016 C -ATOM 15507 N GLY E 35 94.509 -22.566 69.930 1.00 66.70 N -ANISOU15507 N GLY E 35 9392 8649 7303 -1939 -2914 2522 N -ATOM 15508 CA GLY E 35 95.790 -22.030 70.332 1.00 90.98 C -ANISOU15508 CA GLY E 35 12427 11946 10196 -1871 -3233 2629 C -ATOM 15509 C GLY E 35 96.042 -20.603 69.894 1.00 79.91 C -ANISOU15509 C GLY E 35 11025 10701 8634 -1918 -3361 2195 C -ATOM 15510 O GLY E 35 96.995 -19.983 70.384 1.00 91.27 O -ANISOU15510 O GLY E 35 12415 12364 9900 -1912 -3621 2202 O -ATOM 15511 N TYR E 36 95.226 -20.064 68.992 1.00 63.84 N -ANISOU15511 N TYR E 36 9017 8559 6681 -1955 -3180 1826 N -ATOM 15512 CA TYR E 36 95.412 -18.719 68.473 1.00 65.83 C -ANISOU15512 CA TYR E 36 9260 8896 6854 -1958 -3211 1464 C -ATOM 15513 C TYR E 36 94.200 -17.859 68.800 1.00 62.74 C -ANISOU15513 C TYR E 36 8990 8681 6167 -2064 -3055 1225 C -ATOM 15514 O TYR E 36 93.124 -18.361 69.134 1.00 81.33 O -ANISOU15514 O TYR E 36 11413 11038 8453 -2127 -2898 1290 O -ATOM 15515 CB TYR E 36 95.661 -18.745 66.962 1.00 59.62 C -ANISOU15515 CB TYR E 36 8383 7833 6435 -1831 -3115 1285 C -ATOM 15516 CG TYR E 36 96.934 -19.473 66.605 1.00 76.32 C -ANISOU15516 CG TYR E 36 10372 9737 8891 -1723 -3217 1492 C -ATOM 15517 CD1 TYR E 36 96.943 -20.849 66.432 1.00 68.92 C -ANISOU15517 CD1 TYR E 36 9388 8562 8237 -1686 -3144 1723 C -ATOM 15518 CD2 TYR E 36 98.131 -18.787 66.465 1.00 87.98 C -ANISOU15518 CD2 TYR E 36 11743 11212 10473 -1664 -3347 1453 C -ATOM 15519 CE1 TYR E 36 98.105 -21.521 66.116 1.00 66.27 C -ANISOU15519 CE1 TYR E 36 8919 7997 8264 -1577 -3193 1931 C -ATOM 15520 CE2 TYR E 36 99.300 -19.449 66.149 1.00 86.54 C -ANISOU15520 CE2 TYR E 36 11410 10815 10655 -1558 -3418 1657 C -ATOM 15521 CZ TYR E 36 99.282 -20.816 65.976 1.00 75.63 C -ANISOU15521 CZ TYR E 36 9998 9203 9533 -1507 -3340 1908 C -ATOM 15522 OH TYR E 36 100.444 -21.480 65.662 1.00 85.03 O -ANISOU15522 OH TYR E 36 11024 10145 11140 -1390 -3367 2128 O -ATOM 15523 N THR E 37 94.393 -16.548 68.701 1.00 57.19 N -ANISOU15523 N THR E 37 8289 8085 5355 -2081 -3054 951 N -ATOM 15524 CA THR E 37 93.377 -15.589 69.109 1.00 56.94 C -ANISOU15524 CA THR E 37 8355 8207 5071 -2178 -2878 728 C -ATOM 15525 C THR E 37 93.654 -14.268 68.404 1.00 62.69 C -ANISOU15525 C THR E 37 9021 8882 5915 -2118 -2782 436 C -ATOM 15526 O THR E 37 94.627 -14.131 67.658 1.00 75.35 O -ANISOU15526 O THR E 37 10520 10340 7769 -2008 -2848 419 O -ATOM 15527 CB THR E 37 93.358 -15.427 70.633 1.00 60.08 C -ANISOU15527 CB THR E 37 8882 8898 5047 -2330 -2953 794 C -ATOM 15528 OG1 THR E 37 92.325 -14.509 71.011 1.00 67.13 O -ANISOU15528 OG1 THR E 37 9876 9894 5735 -2429 -2714 557 O -ATOM 15529 CG2 THR E 37 94.701 -14.916 71.139 1.00 61.91 C -ANISOU15529 CG2 THR E 37 9053 9291 5181 -2365 -3223 736 C -ATOM 15530 N GLY E 38 92.792 -13.296 68.651 1.00 60.67 N -ANISOU15530 N GLY E 38 8823 8712 5518 -2179 -2573 230 N -ATOM 15531 CA GLY E 38 92.831 -12.041 67.932 1.00 70.19 C -ANISOU15531 CA GLY E 38 9963 9818 6887 -2088 -2379 0 C -ATOM 15532 C GLY E 38 91.851 -12.036 66.774 1.00 68.02 C -ANISOU15532 C GLY E 38 9644 9442 6758 -1909 -2195 -1 C -ATOM 15533 O GLY E 38 91.485 -13.082 66.226 1.00 52.38 O -ANISOU15533 O GLY E 38 7641 7420 4841 -1844 -2277 120 O -ATOM 15534 N VAL E 39 91.414 -10.834 66.392 1.00 71.74 N -ANISOU15534 N VAL E 39 10081 9880 7298 -1820 -1938 -150 N -ATOM 15535 CA VAL E 39 90.410 -10.707 65.337 1.00 56.92 C -ANISOU15535 CA VAL E 39 8136 7985 5505 -1614 -1788 -131 C -ATOM 15536 C VAL E 39 90.844 -11.467 64.090 1.00 49.27 C -ANISOU15536 C VAL E 39 7119 6943 4657 -1413 -1926 -36 C -ATOM 15537 O VAL E 39 90.040 -12.158 63.454 1.00 64.95 O -ANISOU15537 O VAL E 39 9059 8991 6630 -1332 -1984 -21 O -ATOM 15538 CB VAL E 39 90.141 -9.220 65.037 1.00 50.69 C -ANISOU15538 CB VAL E 39 7297 7137 4827 -1484 -1461 -231 C -ATOM 15539 CG1 VAL E 39 89.400 -9.048 63.713 1.00 56.95 C -ANISOU15539 CG1 VAL E 39 7993 7949 5697 -1172 -1355 -142 C -ATOM 15540 CG2 VAL E 39 89.335 -8.601 66.172 1.00 66.11 C -ANISOU15540 CG2 VAL E 39 9292 9160 6667 -1681 -1266 -358 C -ATOM 15541 N ARG E 40 92.120 -11.351 63.720 1.00 49.47 N -ANISOU15541 N ARG E 40 7141 6832 4822 -1338 -1967 -7 N -ATOM 15542 CA ARG E 40 92.668 -12.070 62.577 1.00 48.94 C -ANISOU15542 CA ARG E 40 7058 6668 4871 -1152 -2051 70 C -ATOM 15543 C ARG E 40 93.412 -13.335 62.991 1.00 58.83 C -ANISOU15543 C ARG E 40 8320 7849 6184 -1292 -2292 166 C -ATOM 15544 O ARG E 40 94.185 -13.880 62.195 1.00 66.36 O -ANISOU15544 O ARG E 40 9258 8660 7297 -1168 -2329 220 O -ATOM 15545 CB ARG E 40 93.596 -11.158 61.774 1.00 57.25 C -ANISOU15545 CB ARG E 40 8085 7560 6109 -934 -1859 82 C -ATOM 15546 CG ARG E 40 92.888 -10.012 61.072 1.00 48.42 C -ANISOU15546 CG ARG E 40 6947 6478 4972 -693 -1566 78 C -ATOM 15547 CD ARG E 40 93.856 -9.186 60.241 1.00 48.85 C -ANISOU15547 CD ARG E 40 6984 6323 5253 -446 -1304 147 C -ATOM 15548 NE ARG E 40 94.406 -9.946 59.122 1.00 53.75 N -ANISOU15548 NE ARG E 40 7651 6894 5879 -238 -1361 236 N -ATOM 15549 CZ ARG E 40 95.250 -9.451 58.222 1.00 60.43 C -ANISOU15549 CZ ARG E 40 8508 7551 6902 21 -1108 336 C -ATOM 15550 NH1 ARG E 40 95.651 -8.188 58.301 1.00 50.25 N -ANISOU15550 NH1 ARG E 40 7159 6075 5860 103 -770 368 N -ATOM 15551 NH2 ARG E 40 95.694 -10.222 57.240 1.00 49.59 N -ANISOU15551 NH2 ARG E 40 7205 6146 5490 198 -1144 392 N -ATOM 15552 N CYS E 41 93.190 -13.817 64.214 1.00 62.27 N -ANISOU15552 N CYS E 41 8787 8375 6499 -1524 -2418 218 N -ATOM 15553 CA CYS E 41 93.880 -15.005 64.715 1.00 63.79 C -ANISOU15553 CA CYS E 41 8975 8505 6757 -1623 -2619 392 C -ATOM 15554 C CYS E 41 95.392 -14.835 64.598 1.00 69.02 C -ANISOU15554 C CYS E 41 9571 9038 7617 -1569 -2707 452 C -ATOM 15555 O CYS E 41 96.120 -15.759 64.229 1.00 78.76 O -ANISOU15555 O CYS E 41 10755 10115 9055 -1512 -2795 591 O -ATOM 15556 CB CYS E 41 93.414 -16.255 63.972 1.00 63.41 C -ANISOU15556 CB CYS E 41 8905 8353 6837 -1570 -2632 431 C -ATOM 15557 SG CYS E 41 91.624 -16.402 63.835 1.00 61.60 S -ANISOU15557 SG CYS E 41 8661 8253 6493 -1615 -2527 289 S -ATOM 15558 N GLU E 42 95.867 -13.633 64.920 1.00 57.25 N -ANISOU15558 N GLU E 42 8048 7582 6122 -1595 -2651 327 N -ATOM 15559 CA GLU E 42 97.265 -13.288 64.698 1.00 58.28 C -ANISOU15559 CA GLU E 42 8058 7558 6528 -1541 -2688 328 C -ATOM 15560 C GLU E 42 98.192 -13.799 65.792 1.00 53.93 C -ANISOU15560 C GLU E 42 7420 7100 5970 -1694 -2993 449 C -ATOM 15561 O GLU E 42 99.392 -13.950 65.539 1.00 54.77 O -ANISOU15561 O GLU E 42 7377 7055 6378 -1635 -3079 519 O -ATOM 15562 CB GLU E 42 97.420 -11.767 64.580 1.00 59.65 C -ANISOU15562 CB GLU E 42 8184 7683 6797 -1518 -2460 110 C -ATOM 15563 CG GLU E 42 96.898 -10.972 65.776 1.00 62.40 C -ANISOU15563 CG GLU E 42 8567 8240 6900 -1737 -2457 -78 C -ATOM 15564 CD GLU E 42 95.443 -10.575 65.632 1.00 64.64 C -ANISOU15564 CD GLU E 42 8967 8607 6986 -1703 -2230 -136 C -ATOM 15565 OE1 GLU E 42 94.731 -11.199 64.820 1.00 57.94 O -ANISOU15565 OE1 GLU E 42 8165 7743 6108 -1553 -2195 -15 O -ATOM 15566 OE2 GLU E 42 95.013 -9.632 66.330 1.00 68.30 O -ANISOU15566 OE2 GLU E 42 9452 9151 7347 -1831 -2083 -329 O -ATOM 15567 N HIS E 43 97.678 -14.079 66.987 1.00 55.41 N -ANISOU15567 N HIS E 43 7687 7546 5819 -1865 -3149 499 N -ATOM 15568 CA HIS E 43 98.515 -14.288 68.162 1.00 61.05 C -ANISOU15568 CA HIS E 43 8325 8466 6407 -1992 -3460 593 C -ATOM 15569 C HIS E 43 98.350 -15.691 68.723 1.00 62.44 C -ANISOU15569 C HIS E 43 8555 8726 6445 -1987 -3628 959 C -ATOM 15570 O HIS E 43 97.228 -16.144 68.971 1.00 63.04 O -ANISOU15570 O HIS E 43 8786 8862 6306 -2023 -3509 1035 O -ATOM 15571 CB HIS E 43 98.187 -13.261 69.246 1.00 74.72 C -ANISOU15571 CB HIS E 43 10118 10485 7786 -2186 -3481 327 C -ATOM 15572 CG HIS E 43 98.668 -11.880 68.929 1.00 63.84 C -ANISOU15572 CG HIS E 43 8620 8998 6640 -2221 -3329 -32 C -ATOM 15573 ND1 HIS E 43 98.099 -10.750 69.474 1.00 63.19 N -ANISOU15573 ND1 HIS E 43 8605 9032 6374 -2369 -3154 -361 N -ATOM 15574 CD2 HIS E 43 99.668 -11.448 68.125 1.00 67.55 C -ANISOU15574 CD2 HIS E 43 8895 9204 7568 -2123 -3262 -108 C -ATOM 15575 CE1 HIS E 43 98.726 -9.681 69.018 1.00 77.51 C -ANISOU15575 CE1 HIS E 43 10257 10642 8551 -2365 -2980 -627 C -ATOM 15576 NE2 HIS E 43 99.683 -10.077 68.198 1.00 76.62 N -ANISOU15576 NE2 HIS E 43 9984 10300 8828 -2213 -3040 -469 N -ATOM 15577 N PHE E 44 99.480 -16.366 68.915 1.00 76.65 N -ANISOU15577 N PHE E 44 10197 10500 8428 -1929 -3867 1205 N -ATOM 15578 CA PHE E 44 99.547 -17.559 69.747 1.00 73.09 C -ANISOU15578 CA PHE E 44 9762 10179 7830 -1911 -4049 1614 C -ATOM 15579 C PHE E 44 99.078 -17.228 71.157 1.00 71.43 C -ANISOU15579 C PHE E 44 9691 10406 7043 -2052 -4190 1609 C -ATOM 15580 O PHE E 44 99.698 -16.412 71.846 1.00 88.10 O -ANISOU15580 O PHE E 44 11714 12755 9005 -2091 -4300 1377 O -ATOM 15581 CB PHE E 44 100.991 -18.063 69.771 1.00 67.80 C -ANISOU15581 CB PHE E 44 8840 9447 7474 -1807 -4308 1863 C -ATOM 15582 CG PHE E 44 101.155 -19.471 70.275 1.00 83.64 C -ANISOU15582 CG PHE E 44 10820 11450 9510 -1701 -4407 2384 C -ATOM 15583 CD1 PHE E 44 100.895 -19.795 71.597 1.00 92.61 C -ANISOU15583 CD1 PHE E 44 12051 12971 10166 -1731 -4590 2653 C -ATOM 15584 CD2 PHE E 44 101.616 -20.464 69.428 1.00 89.14 C -ANISOU15584 CD2 PHE E 44 11395 11746 10728 -1552 -4277 2623 C -ATOM 15585 CE1 PHE E 44 101.065 -21.089 72.054 1.00 94.15 C -ANISOU15585 CE1 PHE E 44 12212 13135 10426 -1588 -4625 3209 C -ATOM 15586 CE2 PHE E 44 101.790 -21.757 69.879 1.00 99.22 C -ANISOU15586 CE2 PHE E 44 12621 12955 12122 -1438 -4301 3129 C -ATOM 15587 CZ PHE E 44 101.516 -22.070 71.194 1.00 99.03 C -ANISOU15587 CZ PHE E 44 12682 13304 11643 -1443 -4470 3453 C -ATOM 15588 N PHE E 45 97.980 -17.843 71.592 1.00 74.65 N -ANISOU15588 N PHE E 45 10294 10867 7201 -2072 -4029 1788 N -ATOM 15589 CA PHE E 45 97.554 -17.674 72.976 1.00 94.25 C -ANISOU15589 CA PHE E 45 12927 13732 9151 -2137 -4045 1819 C -ATOM 15590 C PHE E 45 98.576 -18.333 73.894 1.00127.38 C -ANISOU15590 C PHE E 45 17008 18157 13232 -2002 -4302 2156 C -ATOM 15591 O PHE E 45 98.858 -19.529 73.770 1.00119.34 O -ANISOU15591 O PHE E 45 15931 17000 12414 -1880 -4368 2638 O -ATOM 15592 CB PHE E 45 96.163 -18.259 73.212 1.00105.70 C -ANISOU15592 CB PHE E 45 14605 15158 10401 -2195 -3803 2003 C -ATOM 15593 CG PHE E 45 95.716 -18.169 74.648 1.00124.02 C -ANISOU15593 CG PHE E 45 17113 17859 12148 -2238 -3774 2092 C -ATOM 15594 CD1 PHE E 45 95.559 -16.936 75.265 1.00132.51 C -ANISOU15594 CD1 PHE E 45 18255 19180 12911 -2332 -3711 1650 C -ATOM 15595 CD2 PHE E 45 95.466 -19.312 75.386 1.00138.75 C -ANISOU15595 CD2 PHE E 45 19089 19809 13822 -2156 -3748 2621 C -ATOM 15596 CE1 PHE E 45 95.159 -16.850 76.586 1.00143.14 C -ANISOU15596 CE1 PHE E 45 19792 20876 13718 -2347 -3654 1692 C -ATOM 15597 CE2 PHE E 45 95.065 -19.227 76.706 1.00147.97 C -ANISOU15597 CE2 PHE E 45 20449 21330 14442 -2143 -3663 2704 C -ATOM 15598 CZ PHE E 45 94.912 -17.997 77.305 1.00148.45 C -ANISOU15598 CZ PHE E 45 20594 21661 14151 -2241 -3632 2220 C -ATOM 15599 N LEU E 46 99.134 -17.550 74.807 1.00 92.78 N -ATOM 15600 CA LEU E 46 100.223 -18.000 75.660 1.00100.31 C -ATOM 15601 C LEU E 46 99.659 -18.403 77.017 1.00 95.24 C -ATOM 15602 O LEU E 46 98.859 -17.667 77.606 1.00 89.45 O -ATOM 15603 CB LEU E 46 101.267 -16.893 75.802 1.00102.56 C -ATOM 15604 CG LEU E 46 101.691 -16.224 74.491 1.00 93.36 C -ATOM 15605 CD1 LEU E 46 102.540 -14.996 74.767 1.00100.56 C -ATOM 15606 CD2 LEU E 46 102.431 -17.192 73.587 1.00 87.95 C -ATOM 15607 N THR E 47 100.075 -19.570 77.506 1.00100.17 N -ATOM 15608 CA THR E 47 99.444 -20.221 78.645 1.00110.39 C -ATOM 15609 C THR E 47 100.462 -20.483 79.747 1.00111.32 C -ATOM 15610 O THR E 47 101.563 -20.977 79.481 1.00101.27 O -ATOM 15611 CB THR E 47 98.788 -21.539 78.213 1.00112.24 C -ATOM 15612 OG1 THR E 47 99.777 -22.410 77.654 1.00128.74 O -ATOM 15613 CG2 THR E 47 97.718 -21.274 77.171 1.00 90.73 C -ATOM 15614 N VAL E 48 100.060 -20.175 80.983 1.00121.12 N -ATOM 15615 CA VAL E 48 100.906 -20.232 82.183 1.00120.30 C -ATOM 15616 C VAL E 48 102.375 -20.403 81.865 1.00116.56 C -ATOM 15617 O VAL E 48 103.224 -20.257 82.740 1.00112.39 O -ATOM 15618 CB VAL E 48 100.450 -21.363 83.135 1.00119.61 C -ATOM 15619 CG1 VAL E 48 99.227 -20.923 83.915 1.00113.19 C -ATOM 15620 CG2 VAL E 48 100.179 -22.656 82.376 1.00124.63 C -TER 15621 VAL E 48 -ATOM 15622 N SER F 2 55.218 -28.750 4.078 1.00 90.98 N -ANISOU15622 N SER F 2 12563 11996 10011 -963 -5250 -475 N -ATOM 15623 CA SER F 2 55.658 -27.890 5.168 1.00109.19 C -ANISOU15623 CA SER F 2 14358 14645 12486 -852 -4552 -376 C -ATOM 15624 C SER F 2 57.177 -27.767 5.186 1.00114.41 C -ANISOU15624 C SER F 2 15438 15448 12584 -540 -4021 -486 C -ATOM 15625 O SER F 2 57.727 -26.701 4.915 1.00118.99 O -ANISOU15625 O SER F 2 16037 16218 12955 -316 -3780 -434 O -ATOM 15626 CB SER F 2 55.162 -28.431 6.511 1.00103.01 C -ANISOU15626 CB SER F 2 13014 13901 12223 -1105 -4310 -270 C -ATOM 15627 OG SER F 2 53.753 -28.315 6.619 1.00 94.94 O -ANISOU15627 OG SER F 2 11420 12838 11816 -1369 -4676 -89 O -ATOM 15628 N ILE F 3 57.849 -28.864 5.511 1.00104.62 N -ANISOU15628 N ILE F 3 14512 14105 11135 -536 -3864 -612 N -ATOM 15629 CA ILE F 3 59.304 -28.892 5.595 1.00102.60 C -ANISOU15629 CA ILE F 3 14593 13974 10414 -241 -3361 -700 C -ATOM 15630 C ILE F 3 59.856 -29.389 4.265 1.00112.32 C -ANISOU15630 C ILE F 3 16590 15062 11024 -4 -3605 -855 C -ATOM 15631 O ILE F 3 59.543 -30.503 3.832 1.00110.77 O -ANISOU15631 O ILE F 3 16814 14572 10701 -79 -4037 -1001 O -ATOM 15632 CB ILE F 3 59.771 -29.778 6.759 1.00 94.24 C -ANISOU15632 CB ILE F 3 13445 12881 9481 -323 -3033 -752 C -ATOM 15633 CG1 ILE F 3 59.350 -29.150 8.094 1.00 91.60 C -ANISOU15633 CG1 ILE F 3 12429 12718 9656 -474 -2698 -589 C -ATOM 15634 CG2 ILE F 3 61.280 -29.962 6.719 1.00 85.88 C -ANISOU15634 CG2 ILE F 3 12764 11907 7960 -5 -2604 -850 C -ATOM 15635 CD1 ILE F 3 59.563 -30.047 9.299 1.00 91.05 C -ANISOU15635 CD1 ILE F 3 12263 12578 9753 -615 -2445 -610 C -ATOM 15636 N THR F 4 60.678 -28.565 3.622 1.00125.29 N -ANISOU15636 N THR F 4 18440 16898 12267 293 -3336 -808 N -ATOM 15637 CA THR F 4 61.282 -28.878 2.336 1.00121.48 C -ANISOU15637 CA THR F 4 18694 16343 11118 596 -3447 -919 C -ATOM 15638 C THR F 4 62.794 -28.992 2.488 1.00119.14 C -ANISOU15638 C THR F 4 18576 16247 10445 925 -2816 -928 C -ATOM 15639 O THR F 4 63.391 -28.437 3.411 1.00115.70 O -ANISOU15639 O THR F 4 17673 16029 10259 916 -2338 -796 O -ATOM 15640 CB THR F 4 60.921 -27.803 1.299 1.00119.01 C -ANISOU15640 CB THR F 4 18500 16094 10625 671 -3678 -798 C -ATOM 15641 OG1 THR F 4 59.519 -27.875 1.007 1.00118.04 O -ANISOU15641 OG1 THR F 4 18284 15727 10838 394 -4356 -811 O -ATOM 15642 CG2 THR F 4 61.715 -27.967 0.000 1.00121.11 C -ANISOU15642 CG2 THR F 4 19335 16335 10345 989 -3465 -822 C -ATOM 15643 N LYS F 5 63.410 -29.737 1.574 1.00116.94 N -ANISOU15643 N LYS F 5 18822 15852 9759 1179 -2730 -1040 N -ATOM 15644 CA LYS F 5 64.858 -29.893 1.588 1.00101.60 C -ANISOU15644 CA LYS F 5 16945 14084 7572 1493 -2104 -1009 C -ATOM 15645 C LYS F 5 65.535 -28.565 1.273 1.00101.98 C -ANISOU15645 C LYS F 5 16790 14462 7495 1632 -1703 -744 C -ATOM 15646 O LYS F 5 65.160 -27.876 0.321 1.00104.50 O -ANISOU15646 O LYS F 5 17250 14798 7659 1643 -1871 -643 O -ATOM 15647 CB LYS F 5 65.285 -30.951 0.573 1.00 91.78 C -ANISOU15647 CB LYS F 5 16247 12622 6005 1752 -2109 -1164 C -ATOM 15648 CG LYS F 5 64.564 -32.279 0.725 1.00 91.74 C -ANISOU15648 CG LYS F 5 16509 12224 6125 1608 -2593 -1395 C -ATOM 15649 N CYS F 6 66.535 -28.206 2.074 1.00100.68 N -ANISOU15649 N CYS F 6 16291 14533 7429 1722 -1202 -609 N -ATOM 15650 CA CYS F 6 67.307 -27.006 1.795 1.00101.63 C -ANISOU15650 CA CYS F 6 16194 14938 7483 1833 -817 -306 C -ATOM 15651 C CYS F 6 68.177 -27.205 0.559 1.00102.30 C -ANISOU15651 C CYS F 6 16612 15057 7201 2114 -528 -248 C -ATOM 15652 O CYS F 6 68.522 -28.327 0.176 1.00104.37 O -ANISOU15652 O CYS F 6 17201 15166 7289 2304 -483 -441 O -ATOM 15653 CB CYS F 6 68.194 -26.639 2.983 1.00 97.08 C -ANISOU15653 CB CYS F 6 15154 14559 7172 1845 -399 -152 C -ATOM 15654 SG CYS F 6 67.316 -26.081 4.446 1.00 89.72 S -ANISOU15654 SG CYS F 6 13643 13565 6882 1467 -603 -138 S -ATOM 15655 N SER F 7 68.533 -26.090 -0.066 1.00106.89 N -ANISOU15655 N SER F 7 17113 15837 7665 2156 -341 35 N -ATOM 15656 CA SER F 7 69.466 -26.114 -1.176 1.00117.78 C -ANISOU15656 CA SER F 7 18736 17311 8702 2433 15 155 C -ATOM 15657 C SER F 7 70.889 -26.279 -0.653 1.00132.06 C -ANISOU15657 C SER F 7 20237 19302 10637 2618 582 299 C -ATOM 15658 O SER F 7 71.168 -26.081 0.534 1.00127.18 O -ANISOU15658 O SER F 7 19190 18755 10378 2498 696 370 O -ATOM 15659 CB SER F 7 69.348 -24.830 -1.998 1.00117.38 C -ANISOU15659 CB SER F 7 18695 17404 8500 2371 4 445 C -ATOM 15660 OG SER F 7 70.416 -24.706 -2.919 1.00118.65 O -ANISOU15660 OG SER F 7 18989 17723 8369 2629 450 637 O -ATOM 15661 N SER F 8 71.806 -26.625 -1.558 1.00160.82 N -ANISOU15661 N SER F 8 24093 23020 13991 2935 930 359 N -ATOM 15662 CA SER F 8 73.224 -26.683 -1.210 1.00164.22 C -ANISOU15662 CA SER F 8 24185 23650 14560 3140 1467 558 C -ATOM 15663 C SER F 8 73.840 -25.288 -1.140 1.00168.24 C -ANISOU15663 C SER F 8 24244 24432 15246 3024 1751 1014 C -ATOM 15664 O SER F 8 74.979 -25.077 -1.563 1.00172.35 O -ANISOU15664 O SER F 8 24604 25156 15726 3230 2196 1284 O -ATOM 15665 CB SER F 8 73.970 -27.562 -2.211 1.00166.27 C -ANISOU15665 CB SER F 8 24819 23904 14452 3563 1734 476 C -ATOM 15666 OG SER F 8 74.316 -26.841 -3.379 1.00166.45 O -ANISOU15666 OG SER F 8 24977 24103 14161 3696 1963 735 O -ATOM 15667 N ASP F 9 73.072 -24.321 -0.637 1.00164.21 N -ANISOU15667 N ASP F 9 23530 23921 14940 2701 1467 1123 N -ATOM 15668 CA ASP F 9 73.530 -22.984 -0.301 1.00156.41 C -ANISOU15668 CA ASP F 9 22085 23127 14216 2533 1615 1553 C -ATOM 15669 C ASP F 9 73.806 -22.850 1.188 1.00135.83 C -ANISOU15669 C ASP F 9 18986 20532 12091 2391 1632 1616 C -ATOM 15670 O ASP F 9 74.771 -22.191 1.584 1.00117.91 O -ANISOU15670 O ASP F 9 16280 18417 10102 2364 1897 1981 O -ATOM 15671 CB ASP F 9 72.468 -21.960 -0.727 1.00159.81 C -ANISOU15671 CB ASP F 9 22649 23517 14552 2298 1224 1641 C -ATOM 15672 CG ASP F 9 72.894 -20.526 -0.479 1.00159.40 C -ANISOU15672 CG ASP F 9 22182 23620 14761 2114 1302 2107 C -ATOM 15673 OD1 ASP F 9 74.069 -20.288 -0.134 1.00161.02 O -ANISOU15673 OD1 ASP F 9 21999 23977 15203 2160 1678 2404 O -ATOM 15674 OD2 ASP F 9 72.037 -19.631 -0.637 1.00155.66 O -ANISOU15674 OD2 ASP F 9 21766 23092 14286 1918 936 2188 O -ATOM 15675 N MET F 10 72.975 -23.488 2.015 1.00134.76 N -ANISOU15675 N MET F 10 18920 20222 12059 2294 1333 1281 N -ATOM 15676 CA MET F 10 73.211 -23.607 3.453 1.00130.29 C -ANISOU15676 CA MET F 10 17984 19635 11886 2198 1352 1269 C -ATOM 15677 C MET F 10 74.038 -24.863 3.734 1.00129.49 C -ANISOU15677 C MET F 10 17927 19471 11800 2420 1603 1080 C -ATOM 15678 O MET F 10 73.590 -25.814 4.374 1.00125.96 O -ANISOU15678 O MET F 10 17624 18844 11390 2402 1434 749 O -ATOM 15679 CB MET F 10 71.882 -23.647 4.200 1.00121.53 C -ANISOU15679 CB MET F 10 16921 18387 10866 1989 919 1021 C -ATOM 15680 CG MET F 10 70.957 -22.467 3.934 1.00104.72 C -ANISOU15680 CG MET F 10 14731 16260 8799 1778 587 1156 C -ATOM 15681 SD MET F 10 71.554 -20.909 4.613 1.00101.52 S -ANISOU15681 SD MET F 10 13791 15917 8867 1581 634 1599 S -ATOM 15682 CE MET F 10 72.351 -20.186 3.180 1.00 95.11 C -ANISOU15682 CE MET F 10 13102 15367 7671 1725 905 2031 C -ATOM 15683 N ASN F 11 75.271 -24.853 3.227 1.00134.13 N -ANISOU15683 N ASN F 11 18383 20210 12371 2638 2000 1317 N -ATOM 15684 CA ASN F 11 76.128 -26.028 3.344 1.00129.42 C -ANISOU15684 CA ASN F 11 17839 19570 11765 2914 2235 1162 C -ATOM 15685 C ASN F 11 76.427 -26.356 4.802 1.00124.78 C -ANISOU15685 C ASN F 11 16954 18897 11560 2829 2211 1106 C -ATOM 15686 O ASN F 11 76.475 -27.532 5.183 1.00133.05 O -ANISOU15686 O ASN F 11 18195 19777 12580 2950 2166 795 O -ATOM 15687 CB ASN F 11 77.429 -25.806 2.574 1.00131.23 C -ANISOU15687 CB ASN F 11 17887 20025 11950 3175 2683 1498 C -ATOM 15688 N GLY F 12 76.644 -25.336 5.629 1.00108.22 N -ANISOU15688 N GLY F 12 14418 16889 9813 2622 2212 1416 N -ATOM 15689 CA GLY F 12 76.997 -25.567 7.016 1.00 94.03 C -ANISOU15689 CA GLY F 12 12358 15004 8364 2554 2194 1402 C -ATOM 15690 C GLY F 12 76.354 -24.612 8.000 1.00 85.46 C -ANISOU15690 C GLY F 12 11043 13779 7650 2185 1864 1481 C -ATOM 15691 O GLY F 12 76.920 -24.347 9.065 1.00 84.56 O -ANISOU15691 O GLY F 12 10612 13526 7989 2059 1805 1606 O -ATOM 15692 N TYR F 13 75.174 -24.086 7.664 1.00 71.99 N -ANISOU15692 N TYR F 13 9505 12034 5813 2006 1587 1384 N -ATOM 15693 CA TYR F 13 74.482 -23.181 8.578 1.00 66.30 C -ANISOU15693 CA TYR F 13 8588 11128 5473 1690 1247 1408 C -ATOM 15694 C TYR F 13 74.166 -23.879 9.894 1.00 66.53 C -ANISOU15694 C TYR F 13 8630 10890 5760 1584 1092 1110 C -ATOM 15695 O TYR F 13 74.382 -23.321 10.976 1.00 68.24 O -ANISOU15695 O TYR F 13 8623 10944 6360 1438 967 1211 O -ATOM 15696 CB TYR F 13 73.203 -22.651 7.928 1.00 76.15 C -ANISOU15696 CB TYR F 13 10020 12386 6526 1571 980 1318 C -ATOM 15697 CG TYR F 13 72.382 -21.745 8.822 1.00 68.88 C -ANISOU15697 CG TYR F 13 8921 11287 5962 1318 648 1309 C -ATOM 15698 CD1 TYR F 13 72.800 -20.450 9.108 1.00 59.12 C -ANISOU15698 CD1 TYR F 13 7421 10038 5003 1209 560 1649 C -ATOM 15699 CD2 TYR F 13 71.182 -22.181 9.370 1.00 63.42 C -ANISOU15699 CD2 TYR F 13 8331 10435 5330 1205 418 979 C -ATOM 15700 CE1 TYR F 13 72.048 -19.620 9.921 1.00 65.50 C -ANISOU15700 CE1 TYR F 13 8135 10664 6090 1051 248 1611 C -ATOM 15701 CE2 TYR F 13 70.425 -21.357 10.183 1.00 56.64 C -ANISOU15701 CE2 TYR F 13 7310 9442 4767 1047 177 972 C -ATOM 15702 CZ TYR F 13 70.862 -20.078 10.454 1.00 65.07 C -ANISOU15702 CZ TYR F 13 8181 10487 6057 999 91 1265 C -ATOM 15703 OH TYR F 13 70.111 -19.256 11.263 1.00 57.40 O -ANISOU15703 OH TYR F 13 7114 9360 5336 911 -158 1230 O -ATOM 15704 N CYS F 14 73.656 -25.104 9.820 1.00 70.98 N -ANISOU15704 N CYS F 14 9498 11375 6096 1655 1071 753 N -ATOM 15705 CA CYS F 14 73.360 -25.878 11.017 1.00 74.08 C -ANISOU15705 CA CYS F 14 9939 11518 6691 1546 948 494 C -ATOM 15706 C CYS F 14 74.643 -26.502 11.550 1.00 56.71 C -ANISOU15706 C CYS F 14 7663 9263 4622 1705 1147 536 C -ATOM 15707 O CYS F 14 75.351 -27.205 10.823 1.00 61.78 O -ANISOU15707 O CYS F 14 8425 10028 5021 1973 1375 520 O -ATOM 15708 CB CYS F 14 72.326 -26.958 10.707 1.00 82.59 C -ANISOU15708 CB CYS F 14 11364 12504 7514 1521 793 143 C -ATOM 15709 SG CYS F 14 70.844 -26.327 9.887 1.00 68.28 S -ANISOU15709 SG CYS F 14 9625 10753 5566 1363 514 109 S -ATOM 15710 N LEU F 15 74.942 -26.241 12.821 1.00 45.27 N -ANISOU15710 N LEU F 15 6040 7614 3546 1571 1048 588 N -ATOM 15711 CA LEU F 15 76.204 -26.672 13.410 1.00 54.92 C -ANISOU15711 CA LEU F 15 7142 8746 4980 1697 1164 675 C -ATOM 15712 C LEU F 15 76.150 -28.088 13.960 1.00 65.13 C -ANISOU15712 C LEU F 15 8715 9839 6193 1757 1135 338 C -ATOM 15713 O LEU F 15 77.165 -28.793 13.927 1.00 65.57 O -ANISOU15713 O LEU F 15 8760 9887 6265 1978 1284 340 O -ATOM 15714 CB LEU F 15 76.617 -25.702 14.521 1.00 46.80 C -ANISOU15714 CB LEU F 15 5864 7533 4386 1530 986 901 C -ATOM 15715 CG LEU F 15 76.778 -24.244 14.082 1.00 44.78 C -ANISOU15715 CG LEU F 15 5336 7410 4267 1447 938 1274 C -ATOM 15716 CD1 LEU F 15 77.284 -23.390 15.234 1.00 49.24 C -ANISOU15716 CD1 LEU F 15 5734 7711 5265 1305 678 1481 C -ATOM 15717 CD2 LEU F 15 77.709 -24.124 12.881 1.00 48.32 C -ANISOU15717 CD2 LEU F 15 5579 8168 4611 1633 1240 1575 C -ATOM 15718 N HIS F 16 74.997 -28.521 14.465 1.00 58.62 N -ANISOU15718 N HIS F 16 8119 8850 5304 1567 944 74 N -ATOM 15719 CA HIS F 16 74.811 -29.890 14.925 1.00 63.08 C -ANISOU15719 CA HIS F 16 8987 9205 5774 1573 873 -226 C -ATOM 15720 C HIS F 16 73.416 -30.351 14.501 1.00 60.64 C -ANISOU15720 C HIS F 16 8916 8887 5237 1421 721 -444 C -ATOM 15721 O HIS F 16 72.579 -30.756 15.303 1.00 42.70 O -ANISOU15721 O HIS F 16 6746 6431 3048 1198 568 -580 O -ATOM 15722 CB HIS F 16 75.033 -29.989 16.433 1.00 64.82 C -ANISOU15722 CB HIS F 16 9203 9137 6291 1434 754 -243 C -ATOM 15723 CG HIS F 16 76.446 -29.717 16.846 1.00 69.24 C -ANISOU15723 CG HIS F 16 9555 9639 7113 1579 812 -40 C -ATOM 15724 ND1 HIS F 16 76.827 -28.557 17.485 1.00 64.51 N -ANISOU15724 ND1 HIS F 16 8711 8976 6822 1483 720 218 N -ATOM 15725 CD2 HIS F 16 77.574 -30.452 16.700 1.00 71.52 C -ANISOU15725 CD2 HIS F 16 9833 9906 7434 1821 917 -41 C -ATOM 15726 CE1 HIS F 16 78.126 -28.592 17.720 1.00 66.34 C -ANISOU15726 CE1 HIS F 16 8765 9141 7301 1619 739 391 C -ATOM 15727 NE2 HIS F 16 78.603 -29.731 17.253 1.00 73.09 N -ANISOU15727 NE2 HIS F 16 9728 10040 8004 1838 885 241 N -ATOM 15728 N GLY F 17 73.171 -30.282 13.198 1.00 57.69 N -ANISOU15728 N GLY F 17 8631 8713 4577 1544 756 -447 N -ATOM 15729 CA GLY F 17 71.887 -30.653 12.633 1.00 59.54 C -ANISOU15729 CA GLY F 17 9081 8923 4619 1405 540 -620 C -ATOM 15730 C GLY F 17 71.916 -30.459 11.133 1.00 58.55 C -ANISOU15730 C GLY F 17 9104 9006 4138 1613 585 -588 C -ATOM 15731 O GLY F 17 72.941 -30.091 10.550 1.00 58.03 O -ANISOU15731 O GLY F 17 8964 9129 3954 1876 846 -421 O -ATOM 15732 N GLN F 18 70.767 -30.709 10.509 1.00 60.01 N -ANISOU15732 N GLN F 18 9498 9145 4156 1491 318 -724 N -ATOM 15733 CA GLN F 18 70.623 -30.583 9.066 1.00 67.16 C -ANISOU15733 CA GLN F 18 10660 10190 4670 1678 277 -726 C -ATOM 15734 C GLN F 18 69.622 -29.487 8.731 1.00 56.63 C -ANISOU15734 C GLN F 18 9129 8952 3436 1466 99 -592 C -ATOM 15735 O GLN F 18 68.649 -29.274 9.452 1.00 53.00 O -ANISOU15735 O GLN F 18 8458 8394 3287 1171 -98 -608 O -ATOM 15736 CB GLN F 18 70.167 -31.896 8.431 1.00 72.88 C -ANISOU15736 CB GLN F 18 11918 10711 5062 1761 1 -1021 C -ATOM 15737 CG GLN F 18 71.206 -33.000 8.485 1.00 89.84 C -ANISOU15737 CG GLN F 18 14264 12723 7148 2005 154 -1144 C -ATOM 15738 CD GLN F 18 71.012 -34.035 7.394 1.00115.52 C -ANISOU15738 CD GLN F 18 17979 15781 10132 2146 -67 -1330 C -ATOM 15739 OE1 GLN F 18 70.191 -33.860 6.493 1.00130.08 O -ANISOU15739 OE1 GLN F 18 20025 17606 11795 2089 -316 -1355 O -ATOM 15740 NE2 GLN F 18 71.771 -35.121 7.468 1.00112.58 N -ANISOU15740 NE2 GLN F 18 17798 15243 9733 2354 -12 -1458 N -ATOM 15741 N CYS F 19 69.851 -28.804 7.617 1.00 61.29 N -ANISOU15741 N CYS F 19 9800 9739 3750 1640 179 -448 N -ATOM 15742 CA CYS F 19 69.016 -27.664 7.266 1.00 66.78 C -ANISOU15742 CA CYS F 19 10311 10519 4542 1468 0 -300 C -ATOM 15743 C CYS F 19 67.637 -28.116 6.803 1.00 67.75 C -ANISOU15743 C CYS F 19 10659 10477 4608 1297 -452 -491 C -ATOM 15744 O CYS F 19 67.501 -29.092 6.059 1.00 69.33 O -ANISOU15744 O CYS F 19 11324 10553 4467 1418 -632 -686 O -ATOM 15745 CB CYS F 19 69.693 -26.840 6.173 1.00 73.42 C -ANISOU15745 CB CYS F 19 11218 11601 5078 1691 204 -61 C -ATOM 15746 SG CYS F 19 68.792 -25.365 5.642 1.00 83.77 S -ANISOU15746 SG CYS F 19 12358 12999 6474 1509 -47 144 S -ATOM 15747 N ILE F 20 66.609 -27.395 7.251 1.00 71.66 N -ANISOU15747 N ILE F 20 10823 10951 5454 1031 -663 -425 N -ATOM 15748 CA ILE F 20 65.247 -27.571 6.765 1.00 67.75 C -ANISOU15748 CA ILE F 20 10413 10325 5004 845 -1120 -524 C -ATOM 15749 C ILE F 20 64.761 -26.227 6.248 1.00 66.03 C -ANISOU15749 C ILE F 20 10001 10237 4850 814 -1240 -341 C -ATOM 15750 O ILE F 20 65.125 -25.173 6.778 1.00 62.36 O -ANISOU15750 O ILE F 20 9202 9908 4586 818 -1024 -155 O -ATOM 15751 CB ILE F 20 64.294 -28.116 7.854 1.00 64.18 C -ANISOU15751 CB ILE F 20 9690 9713 4985 546 -1283 -608 C -ATOM 15752 CG1 ILE F 20 64.025 -27.069 8.946 1.00 52.95 C -ANISOU15752 CG1 ILE F 20 7737 8397 3985 429 -1104 -448 C -ATOM 15753 CG2 ILE F 20 64.862 -29.392 8.461 1.00 69.29 C -ANISOU15753 CG2 ILE F 20 10540 10210 5577 562 -1167 -765 C -ATOM 15754 CD1 ILE F 20 62.914 -27.459 9.902 1.00 52.84 C -ANISOU15754 CD1 ILE F 20 7425 8277 4374 162 -1225 -478 C -ATOM 15755 N TYR F 21 63.944 -26.261 5.202 1.00 76.06 N -ANISOU15755 N TYR F 21 11526 11428 5947 787 -1643 -393 N -ATOM 15756 CA TYR F 21 63.411 -25.049 4.590 1.00 77.91 C -ANISOU15756 CA TYR F 21 11643 11744 6214 762 -1839 -235 C -ATOM 15757 C TYR F 21 61.925 -24.953 4.898 1.00 71.68 C -ANISOU15757 C TYR F 21 10543 10827 5864 499 -2261 -275 C -ATOM 15758 O TYR F 21 61.155 -25.849 4.531 1.00 78.74 O -ANISOU15758 O TYR F 21 11630 11524 6762 378 -2650 -417 O -ATOM 15759 CB TYR F 21 63.638 -25.041 3.079 1.00 85.55 C -ANISOU15759 CB TYR F 21 13166 12715 6624 963 -1994 -231 C -ATOM 15760 CG TYR F 21 63.271 -23.721 2.446 1.00 95.04 C -ANISOU15760 CG TYR F 21 14286 14003 7821 950 -2165 -34 C -ATOM 15761 CD1 TYR F 21 64.085 -22.611 2.605 1.00101.55 C -ANISOU15761 CD1 TYR F 21 14893 15035 8657 1029 -1823 223 C -ATOM 15762 CD2 TYR F 21 62.107 -23.581 1.701 1.00 97.45 C -ANISOU15762 CD2 TYR F 21 14735 14150 8142 843 -2725 -86 C -ATOM 15763 CE1 TYR F 21 63.759 -21.399 2.040 1.00106.71 C -ANISOU15763 CE1 TYR F 21 15502 15736 9307 1005 -2017 414 C -ATOM 15764 CE2 TYR F 21 61.771 -22.369 1.128 1.00 93.66 C -ANISOU15764 CE2 TYR F 21 14204 13723 7660 839 -2918 90 C -ATOM 15765 CZ TYR F 21 62.603 -21.281 1.303 1.00106.84 C -ANISOU15765 CZ TYR F 21 15684 15600 9311 922 -2555 337 C -ATOM 15766 OH TYR F 21 62.286 -20.069 0.742 1.00122.44 O -ANISOU15766 OH TYR F 21 17640 17600 11283 907 -2781 524 O -ATOM 15767 N LEU F 22 61.522 -23.874 5.566 1.00 63.42 N -ANISOU15767 N LEU F 22 9017 9878 5201 426 -2204 -136 N -ATOM 15768 CA LEU F 22 60.113 -23.639 5.850 1.00 64.57 C -ANISOU15768 CA LEU F 22 8786 9952 5796 233 -2547 -133 C -ATOM 15769 C LEU F 22 59.595 -22.571 4.893 1.00 87.84 C -ANISOU15769 C LEU F 22 11764 12915 8698 279 -2888 -30 C -ATOM 15770 O LEU F 22 60.066 -21.426 4.916 1.00 96.79 O -ANISOU15770 O LEU F 22 12808 14173 9797 397 -2727 117 O -ATOM 15771 CB LEU F 22 59.908 -23.239 7.309 1.00 58.42 C -ANISOU15771 CB LEU F 22 7483 9252 5462 178 -2252 -76 C -ATOM 15772 CG LEU F 22 60.163 -24.361 8.322 1.00 56.98 C -ANISOU15772 CG LEU F 22 7261 9012 5376 82 -1992 -171 C -ATOM 15773 CD1 LEU F 22 60.136 -23.808 9.733 1.00 63.91 C -ANISOU15773 CD1 LEU F 22 7733 9971 6578 98 -1654 -99 C -ATOM 15774 CD2 LEU F 22 59.150 -25.494 8.183 1.00 71.26 C -ANISOU15774 CD2 LEU F 22 9059 10656 7360 -154 -2333 -256 C -ATOM 15775 N VAL F 23 58.633 -22.958 4.050 1.00 85.24 N -ANISOU15775 N VAL F 23 11587 12420 8380 171 -3415 -95 N -ATOM 15776 CA VAL F 23 58.192 -22.103 2.955 1.00 87.89 C -ANISOU15776 CA VAL F 23 12093 12717 8585 223 -3818 -17 C -ATOM 15777 C VAL F 23 57.002 -21.226 3.326 1.00100.18 C -ANISOU15777 C VAL F 23 13093 14274 10696 128 -4091 70 C -ATOM 15778 O VAL F 23 56.799 -20.178 2.696 1.00111.54 O -ANISOU15778 O VAL F 23 14575 15720 12085 208 -4325 170 O -ATOM 15779 CB VAL F 23 57.862 -22.953 1.712 1.00 95.01 C -ANISOU15779 CB VAL F 23 13578 13389 9134 201 -4320 -138 C -ATOM 15780 CG1 VAL F 23 56.711 -23.913 1.987 1.00 98.07 C -ANISOU15780 CG1 VAL F 23 13752 13560 9948 -59 -4750 -232 C -ATOM 15781 CG2 VAL F 23 57.558 -22.066 0.508 1.00 88.01 C -ANISOU15781 CG2 VAL F 23 12992 12444 8005 284 -4728 -52 C -ATOM 15782 N ASP F 24 56.206 -21.616 4.321 1.00 99.52 N -ANISOU15782 N ASP F 24 12490 14189 11136 -21 -4057 53 N -ATOM 15783 CA ASP F 24 55.216 -20.685 4.848 1.00 94.92 C -ANISOU15783 CA ASP F 24 11316 13670 11080 -21 -4161 153 C -ATOM 15784 C ASP F 24 55.892 -19.460 5.436 1.00 94.77 C -ANISOU15784 C ASP F 24 11177 13815 11019 192 -3779 237 C -ATOM 15785 O ASP F 24 55.427 -18.329 5.252 1.00 89.71 O -ANISOU15785 O ASP F 24 10359 13187 10540 297 -3986 319 O -ATOM 15786 CB ASP F 24 54.362 -21.363 5.909 1.00 81.29 C -ANISOU15786 CB ASP F 24 9041 11960 9885 -186 -4054 161 C -ATOM 15787 CG ASP F 24 53.286 -22.211 5.324 1.00 83.94 C -ANISOU15787 CG ASP F 24 9303 12104 10488 -435 -4612 162 C -ATOM 15788 OD1 ASP F 24 53.064 -22.152 4.094 1.00 88.75 O -ANISOU15788 OD1 ASP F 24 10283 12541 10899 -454 -5153 135 O -ATOM 15789 OD2 ASP F 24 52.649 -22.930 6.114 1.00 97.58 O -ANISOU15789 OD2 ASP F 24 10608 13835 12634 -621 -4530 212 O -ATOM 15790 N MET F 25 56.985 -19.672 6.161 1.00 92.59 N -ANISOU15790 N MET F 25 11006 13628 10547 258 -3275 223 N -ATOM 15791 CA MET F 25 57.790 -18.565 6.651 1.00 84.90 C -ANISOU15791 CA MET F 25 10009 12750 9500 436 -2984 321 C -ATOM 15792 C MET F 25 58.780 -18.088 5.603 1.00 76.51 C -ANISOU15792 C MET F 25 9409 11697 7964 512 -3028 420 C -ATOM 15793 O MET F 25 59.181 -16.919 5.621 1.00 60.56 O -ANISOU15793 O MET F 25 7378 9710 5922 619 -3010 563 O -ATOM 15794 CB MET F 25 58.528 -18.988 7.915 1.00 81.72 C -ANISOU15794 CB MET F 25 9513 12403 9134 462 -2481 289 C -ATOM 15795 CG MET F 25 57.650 -18.976 9.142 1.00 84.59 C -ANISOU15795 CG MET F 25 9402 12795 9943 470 -2338 262 C -ATOM 15796 SD MET F 25 56.198 -20.047 9.042 1.00 86.48 S -ANISOU15796 SD MET F 25 9318 12995 10545 244 -2590 213 S -ATOM 15797 CE MET F 25 56.934 -21.675 8.888 1.00 78.73 C -ANISOU15797 CE MET F 25 8728 11923 9261 51 -2482 104 C -ATOM 15798 N SER F 26 59.181 -18.972 4.689 1.00 89.50 N -ANISOU15798 N SER F 26 11482 13305 9217 470 -3086 363 N -ATOM 15799 CA SER F 26 60.140 -18.635 3.642 1.00 82.23 C -ANISOU15799 CA SER F 26 11025 12431 7790 573 -3045 483 C -ATOM 15800 C SER F 26 61.514 -18.352 4.242 1.00 78.50 C -ANISOU15800 C SER F 26 10537 12088 7201 663 -2541 616 C -ATOM 15801 O SER F 26 62.209 -17.425 3.824 1.00 71.58 O -ANISOU15801 O SER F 26 9769 11280 6148 732 -2478 835 O -ATOM 15802 CB SER F 26 59.656 -17.445 2.809 1.00 72.69 C -ANISOU15802 CB SER F 26 9883 11184 6554 603 -3438 622 C -ATOM 15803 OG SER F 26 60.376 -17.341 1.595 1.00 81.45 O -ANISOU15803 OG SER F 26 11516 12320 7112 680 -3451 741 O -ATOM 15804 N GLN F 27 61.902 -19.150 5.236 1.00 86.21 N -ANISOU15804 N GLN F 27 11371 13079 8306 644 -2214 511 N -ATOM 15805 CA GLN F 27 63.203 -18.996 5.868 1.00 87.34 C -ANISOU15805 CA GLN F 27 11484 13307 8395 719 -1788 631 C -ATOM 15806 C GLN F 27 63.817 -20.370 6.100 1.00 86.92 C -ANISOU15806 C GLN F 27 11595 13254 8178 736 -1512 483 C -ATOM 15807 O GLN F 27 63.127 -21.399 6.121 1.00 97.58 O -ANISOU15807 O GLN F 27 13008 14512 9557 657 -1648 277 O -ATOM 15808 CB GLN F 27 63.115 -18.219 7.196 1.00 94.17 C -ANISOU15808 CB GLN F 27 11968 14139 9672 715 -1700 678 C -ATOM 15809 CG GLN F 27 62.080 -17.099 7.222 1.00104.62 C -ANISOU15809 CG GLN F 27 13079 15414 11258 724 -2035 718 C -ATOM 15810 CD GLN F 27 61.958 -16.438 8.582 1.00107.58 C -ANISOU15810 CD GLN F 27 13161 15733 11980 794 -1934 720 C -ATOM 15811 OE1 GLN F 27 60.865 -16.346 9.139 1.00115.41 O -ANISOU15811 OE1 GLN F 27 13893 16697 13262 821 -2037 609 O -ATOM 15812 NE2 GLN F 27 63.077 -15.966 9.120 1.00101.23 N -ANISOU15812 NE2 GLN F 27 12406 14905 11151 842 -1744 861 N -ATOM 15813 N ASN F 28 65.140 -20.367 6.258 1.00 81.40 N -ANISOU15813 N ASN F 28 10956 12643 7331 836 -1154 614 N -ATOM 15814 CA ASN F 28 65.896 -21.574 6.554 1.00 65.76 C -ANISOU15814 CA ASN F 28 9112 10658 5213 899 -869 492 C -ATOM 15815 C ASN F 28 66.006 -21.755 8.062 1.00 65.10 C -ANISOU15815 C ASN F 28 8740 10493 5501 826 -712 428 C -ATOM 15816 O ASN F 28 66.289 -20.799 8.792 1.00 48.25 O -ANISOU15816 O ASN F 28 6368 8354 3611 817 -659 580 O -ATOM 15817 CB ASN F 28 67.293 -21.506 5.935 1.00 57.02 C -ANISOU15817 CB ASN F 28 8175 9703 3787 1077 -543 693 C -ATOM 15818 CG ASN F 28 67.267 -21.533 4.424 1.00 71.18 C -ANISOU15818 CG ASN F 28 10366 11582 5098 1204 -622 742 C -ATOM 15819 OD1 ASN F 28 67.109 -22.589 3.813 1.00 82.48 O -ANISOU15819 OD1 ASN F 28 12170 12965 6206 1308 -670 534 O -ATOM 15820 ND2 ASN F 28 67.444 -20.371 3.810 1.00 70.87 N -ANISOU15820 ND2 ASN F 28 10304 11645 4980 1208 -660 1023 N -ATOM 15821 N TYR F 29 65.777 -22.982 8.520 1.00 56.38 N -ANISOU15821 N TYR F 29 7710 9293 4417 776 -676 208 N -ATOM 15822 CA TYR F 29 65.956 -23.350 9.918 1.00 52.81 C -ANISOU15822 CA TYR F 29 7080 8749 4238 717 -504 142 C -ATOM 15823 C TYR F 29 66.689 -24.689 9.952 1.00 58.45 C -ANISOU15823 C TYR F 29 8042 9406 4760 778 -337 1 C -ATOM 15824 O TYR F 29 67.244 -25.131 8.943 1.00 70.03 O -ANISOU15824 O TYR F 29 9792 10934 5883 923 -293 -13 O -ATOM 15825 CB TYR F 29 64.606 -23.392 10.644 1.00 47.50 C -ANISOU15825 CB TYR F 29 6180 7996 3874 557 -670 40 C -ATOM 15826 CG TYR F 29 63.957 -22.033 10.775 1.00 58.01 C -ANISOU15826 CG TYR F 29 7251 9372 5419 568 -805 164 C -ATOM 15827 CD1 TYR F 29 64.270 -21.193 11.838 1.00 60.64 C -ANISOU15827 CD1 TYR F 29 7415 9672 5955 633 -675 255 C -ATOM 15828 CD2 TYR F 29 63.041 -21.584 9.833 1.00 67.81 C -ANISOU15828 CD2 TYR F 29 8463 10651 6650 538 -1111 182 C -ATOM 15829 CE1 TYR F 29 63.683 -19.949 11.961 1.00 64.37 C -ANISOU15829 CE1 TYR F 29 7705 10153 6599 692 -830 346 C -ATOM 15830 CE2 TYR F 29 62.449 -20.345 9.952 1.00 65.22 C -ANISOU15830 CE2 TYR F 29 7908 10346 6525 580 -1260 283 C -ATOM 15831 CZ TYR F 29 62.774 -19.530 11.013 1.00 73.58 C -ANISOU15831 CZ TYR F 29 8812 11377 7769 669 -1111 359 C -ATOM 15832 OH TYR F 29 62.185 -18.291 11.128 1.00 85.08 O -ANISOU15832 OH TYR F 29 10095 12826 9404 758 -1292 439 O -ATOM 15833 N CYS F 30 66.697 -25.346 11.111 1.00 47.33 N -ANISOU15833 N CYS F 30 6567 7872 3546 697 -242 -105 N -ATOM 15834 CA CYS F 30 67.482 -26.557 11.283 1.00 52.63 C -ANISOU15834 CA CYS F 30 7471 8455 4071 769 -103 -233 C -ATOM 15835 C CYS F 30 66.662 -27.641 11.971 1.00 55.63 C -ANISOU15835 C CYS F 30 7904 8658 4576 580 -225 -420 C -ATOM 15836 O CYS F 30 65.649 -27.378 12.623 1.00 56.93 O -ANISOU15836 O CYS F 30 7838 8792 5002 402 -309 -404 O -ATOM 15837 CB CYS F 30 68.759 -26.282 12.097 1.00 49.68 C -ANISOU15837 CB CYS F 30 6995 8071 3811 876 157 -114 C -ATOM 15838 SG CYS F 30 69.941 -25.174 11.293 1.00 44.66 S -ANISOU15838 SG CYS F 30 6259 7636 3075 1065 320 187 S -ATOM 15839 N ARG F 31 67.110 -28.875 11.775 1.00 53.01 N -ANISOU15839 N ARG F 31 7882 8212 4047 638 -231 -578 N -ATOM 15840 CA ARG F 31 66.695 -30.036 12.551 1.00 60.43 C -ANISOU15840 CA ARG F 31 8924 8943 5094 463 -319 -724 C -ATOM 15841 C ARG F 31 67.930 -30.490 13.317 1.00 59.34 C -ANISOU15841 C ARG F 31 8883 8719 4943 598 -85 -753 C -ATOM 15842 O ARG F 31 68.889 -30.988 12.718 1.00 66.24 O -ANISOU15842 O ARG F 31 10000 9599 5570 834 -10 -819 O -ATOM 15843 CB ARG F 31 66.162 -31.147 11.650 1.00 67.65 C -ANISOU15843 CB ARG F 31 10191 9721 5794 418 -636 -897 C -ATOM 15844 CG ARG F 31 65.771 -32.412 12.400 1.00 75.52 C -ANISOU15844 CG ARG F 31 11323 10464 6906 204 -781 -1017 C -ATOM 15845 CD ARG F 31 65.281 -33.500 11.462 1.00 99.80 C -ANISOU15845 CD ARG F 31 14809 13342 9770 159 -1192 -1182 C -ATOM 15846 NE ARG F 31 64.866 -34.697 12.189 1.00121.50 N -ANISOU15846 NE ARG F 31 17680 15818 12666 -96 -1385 -1255 N -ATOM 15847 CZ ARG F 31 65.683 -35.681 12.555 1.00121.08 C -ANISOU15847 CZ ARG F 31 17958 15578 12469 11 -1350 -1397 C -ATOM 15848 NH1 ARG F 31 66.977 -35.628 12.268 1.00123.75 N -ANISOU15848 NH1 ARG F 31 18491 15993 12535 394 -1101 -1482 N -ATOM 15849 NH2 ARG F 31 65.201 -36.725 13.213 1.00111.78 N -ANISOU15849 NH2 ARG F 31 16894 14133 11442 -269 -1570 -1430 N -ATOM 15850 N CYS F 32 67.917 -30.300 14.630 1.00 49.44 N -ANISOU15850 N CYS F 32 7455 7383 3945 481 29 -698 N -ATOM 15851 CA CYS F 32 69.112 -30.522 15.430 1.00 58.20 C -ANISOU15851 CA CYS F 32 8632 8388 5092 604 202 -693 C -ATOM 15852 C CYS F 32 69.333 -32.003 15.691 1.00 58.17 C -ANISOU15852 C CYS F 32 8948 8162 4992 580 120 -881 C -ATOM 15853 O CYS F 32 68.382 -32.771 15.861 1.00 69.23 O -ANISOU15853 O CYS F 32 10455 9434 6417 356 -56 -971 O -ATOM 15854 CB CYS F 32 69.006 -29.780 16.762 1.00 60.08 C -ANISOU15854 CB CYS F 32 8674 8565 5589 512 299 -580 C -ATOM 15855 SG CYS F 32 68.822 -27.988 16.611 1.00 41.77 S -ANISOU15855 SG CYS F 32 6037 6436 3399 571 332 -367 S -ATOM 15856 N GLU F 33 70.602 -32.401 15.709 1.00 55.13 N -ANISOU15856 N GLU F 33 8700 7721 4526 810 227 -919 N -ATOM 15857 CA GLU F 33 70.959 -33.702 16.251 1.00 44.27 C -ANISOU15857 CA GLU F 33 7624 6085 3111 807 144 -1088 C -ATOM 15858 C GLU F 33 70.525 -33.765 17.708 1.00 51.83 C -ANISOU15858 C GLU F 33 8538 6857 4297 551 135 -1050 C -ATOM 15859 O GLU F 33 70.692 -32.802 18.462 1.00 65.53 O -ANISOU15859 O GLU F 33 10060 8631 6208 538 260 -902 O -ATOM 15860 CB GLU F 33 72.466 -33.932 16.125 1.00 44.74 C -ANISOU15860 CB GLU F 33 7748 6136 3115 1139 288 -1098 C -ATOM 15861 CG GLU F 33 72.974 -33.930 14.690 1.00 47.14 C -ANISOU15861 CG GLU F 33 8125 6649 3136 1458 384 -1115 C -ATOM 15862 CD GLU F 33 74.484 -33.859 14.604 1.00 59.81 C -ANISOU15862 CD GLU F 33 9623 8332 4771 1801 621 -1021 C -ATOM 15863 OE1 GLU F 33 75.147 -33.910 15.661 1.00 65.39 O -ANISOU15863 OE1 GLU F 33 10227 8878 5739 1776 633 -971 O -ATOM 15864 OE2 GLU F 33 75.010 -33.750 13.476 1.00 72.99 O -ANISOU15864 OE2 GLU F 33 11307 10220 6205 2106 796 -977 O -ATOM 15865 N VAL F 34 69.947 -34.902 18.103 1.00 52.04 N -ANISOU15865 N VAL F 34 8809 6664 4301 350 -32 -1169 N -ATOM 15866 CA VAL F 34 69.340 -34.997 19.424 1.00 60.00 C -ANISOU15866 CA VAL F 34 9792 7524 5480 85 -4 -1097 C -ATOM 15867 C VAL F 34 70.355 -34.595 20.482 1.00 68.51 C -ANISOU15867 C VAL F 34 10888 8489 6653 214 131 -1041 C -ATOM 15868 O VAL F 34 71.531 -34.973 20.421 1.00 73.74 O -ANISOU15868 O VAL F 34 11694 9043 7279 428 107 -1113 O -ATOM 15869 CB VAL F 34 68.797 -36.415 19.673 1.00 58.31 C -ANISOU15869 CB VAL F 34 9877 7052 5225 -152 -223 -1200 C -ATOM 15870 CG1 VAL F 34 69.935 -37.412 19.883 1.00 61.92 C -ANISOU15870 CG1 VAL F 34 10705 7249 5573 20 -324 -1361 C -ATOM 15871 CG2 VAL F 34 67.844 -36.414 20.858 1.00 45.60 C -ANISOU15871 CG2 VAL F 34 8170 5375 3781 -469 -140 -1053 C -ATOM 15872 N GLY F 35 69.900 -33.813 21.458 1.00 62.79 N -ANISOU15872 N GLY F 35 10029 7774 6056 110 256 -908 N -ATOM 15873 CA GLY F 35 70.757 -33.322 22.514 1.00 64.49 C -ANISOU15873 CA GLY F 35 10317 7832 6354 223 311 -846 C -ATOM 15874 C GLY F 35 71.361 -31.958 22.263 1.00 74.15 C -ANISOU15874 C GLY F 35 11294 9204 7676 417 365 -718 C -ATOM 15875 O GLY F 35 72.099 -31.460 23.123 1.00 79.16 O -ANISOU15875 O GLY F 35 11999 9669 8411 506 335 -647 O -ATOM 15876 N TYR F 36 71.072 -31.336 21.123 1.00 74.31 N -ANISOU15876 N TYR F 36 11059 9501 7674 472 398 -670 N -ATOM 15877 CA TYR F 36 71.539 -29.996 20.811 1.00 56.11 C -ANISOU15877 CA TYR F 36 8512 7340 5468 614 424 -509 C -ATOM 15878 C TYR F 36 70.348 -29.063 20.634 1.00 76.60 C -ANISOU15878 C TYR F 36 10904 10119 8079 534 462 -439 C -ATOM 15879 O TYR F 36 69.238 -29.490 20.302 1.00 90.87 O -ANISOU15879 O TYR F 36 12672 12023 9830 391 472 -504 O -ATOM 15880 CB TYR F 36 72.406 -29.991 19.547 1.00 43.78 C -ANISOU15880 CB TYR F 36 6832 5951 3851 791 443 -472 C -ATOM 15881 CG TYR F 36 73.760 -30.627 19.755 1.00 57.04 C -ANISOU15881 CG TYR F 36 8611 7476 5586 950 432 -487 C -ATOM 15882 CD1 TYR F 36 73.883 -31.997 19.934 1.00 47.58 C -ANISOU15882 CD1 TYR F 36 7691 6104 4284 951 384 -683 C -ATOM 15883 CD2 TYR F 36 74.914 -29.857 19.777 1.00 63.73 C -ANISOU15883 CD2 TYR F 36 9257 8332 6627 1094 435 -283 C -ATOM 15884 CE1 TYR F 36 75.116 -32.584 20.130 1.00 61.59 C -ANISOU15884 CE1 TYR F 36 9542 7727 6132 1132 357 -705 C -ATOM 15885 CE2 TYR F 36 76.154 -30.434 19.971 1.00 68.65 C -ANISOU15885 CE2 TYR F 36 9900 8819 7365 1251 417 -268 C -ATOM 15886 CZ TYR F 36 76.249 -31.798 20.146 1.00 68.67 C -ANISOU15886 CZ TYR F 36 10182 8661 7248 1290 388 -494 C -ATOM 15887 OH TYR F 36 77.481 -32.378 20.339 1.00 66.41 O -ANISOU15887 OH TYR F 36 9903 8232 7097 1483 356 -489 O -ATOM 15888 N THR F 37 70.594 -27.775 20.858 1.00 81.01 N -ANISOU15888 N THR F 37 11330 10703 8748 630 441 -292 N -ATOM 15889 CA THR F 37 69.534 -26.779 20.824 1.00 51.50 C -ANISOU15889 CA THR F 37 7420 7104 5043 611 456 -230 C -ATOM 15890 C THR F 37 70.102 -25.470 20.299 1.00 47.81 C -ANISOU15890 C THR F 37 6785 6720 4661 735 358 -59 C -ATOM 15891 O THR F 37 71.305 -25.340 20.056 1.00 49.84 O -ANISOU15891 O THR F 37 7027 6930 4979 811 302 47 O -ATOM 15892 CB THR F 37 68.908 -26.580 22.208 1.00 40.64 C -ANISOU15892 CB THR F 37 6180 5570 3690 602 526 -245 C -ATOM 15893 OG1 THR F 37 67.870 -25.597 22.138 1.00 39.66 O -ANISOU15893 OG1 THR F 37 5864 5600 3603 647 562 -191 O -ATOM 15894 CG2 THR F 37 69.961 -26.135 23.212 1.00 35.03 C -ANISOU15894 CG2 THR F 37 5698 4578 3033 725 423 -190 C -ATOM 15895 N GLY F 38 69.217 -24.496 20.134 1.00 49.96 N -ANISOU15895 N GLY F 38 6910 7110 4962 753 327 -6 N -ATOM 15896 CA GLY F 38 69.569 -23.223 19.544 1.00 49.39 C -ANISOU15896 CA GLY F 38 6690 7112 4963 838 191 169 C -ATOM 15897 C GLY F 38 69.109 -23.124 18.099 1.00 48.10 C -ANISOU15897 C GLY F 38 6347 7219 4711 802 182 196 C -ATOM 15898 O GLY F 38 68.817 -24.120 17.432 1.00 48.53 O -ANISOU15898 O GLY F 38 6424 7379 4636 731 250 80 O -ATOM 15899 N VAL F 39 69.035 -21.884 17.611 1.00 56.28 N -ANISOU15899 N VAL F 39 7254 8329 5801 854 48 351 N -ATOM 15900 CA VAL F 39 68.611 -21.649 16.231 1.00 59.80 C -ANISOU15900 CA VAL F 39 7578 9004 6139 830 -1 399 C -ATOM 15901 C VAL F 39 69.463 -22.474 15.275 1.00 60.70 C -ANISOU15901 C VAL F 39 7750 9229 6083 836 110 420 C -ATOM 15902 O VAL F 39 68.951 -23.266 14.476 1.00 62.36 O -ANISOU15902 O VAL F 39 8030 9552 6114 805 135 290 O -ATOM 15903 CB VAL F 39 68.678 -20.149 15.896 1.00 45.55 C -ANISOU15903 CB VAL F 39 5671 7217 4421 885 -192 609 C -ATOM 15904 CG1 VAL F 39 68.652 -19.914 14.386 1.00 39.62 C -ANISOU15904 CG1 VAL F 39 4857 6681 3516 864 -237 721 C -ATOM 15905 CG2 VAL F 39 67.520 -19.418 16.556 1.00 49.29 C -ANISOU15905 CG2 VAL F 39 6100 7627 4999 941 -300 532 C -ATOM 15906 N ARG F 40 70.782 -22.298 15.346 1.00 53.17 N -ANISOU15906 N ARG F 40 6778 8233 5192 899 162 595 N -ATOM 15907 CA ARG F 40 71.713 -23.030 14.501 1.00 59.86 C -ANISOU15907 CA ARG F 40 7654 9206 5883 980 332 643 C -ATOM 15908 C ARG F 40 72.147 -24.355 15.117 1.00 60.09 C -ANISOU15908 C ARG F 40 7832 9106 5894 1011 447 452 C -ATOM 15909 O ARG F 40 73.157 -24.925 14.687 1.00 63.73 O -ANISOU15909 O ARG F 40 8304 9625 6285 1137 596 504 O -ATOM 15910 CB ARG F 40 72.944 -22.169 14.208 1.00 59.41 C -ANISOU15910 CB ARG F 40 7416 9199 5957 1035 354 992 C -ATOM 15911 CG ARG F 40 72.637 -20.856 13.511 1.00 41.52 C -ANISOU15911 CG ARG F 40 5034 7045 3697 991 215 1223 C -ATOM 15912 CD ARG F 40 73.910 -20.094 13.179 1.00 48.15 C -ANISOU15912 CD ARG F 40 5667 7936 4691 1002 242 1633 C -ATOM 15913 NE ARG F 40 74.775 -20.844 12.273 1.00 60.81 N -ANISOU15913 NE ARG F 40 7231 9765 6111 1137 562 1731 N -ATOM 15914 CZ ARG F 40 75.948 -20.410 11.823 1.00 61.97 C -ANISOU15914 CZ ARG F 40 7139 10034 6372 1174 700 2126 C -ATOM 15915 NH1 ARG F 40 76.410 -19.222 12.191 1.00 60.06 N -ANISOU15915 NH1 ARG F 40 6685 9675 6462 1034 477 2475 N -ATOM 15916 NH2 ARG F 40 76.662 -21.167 11.002 1.00 60.76 N -ANISOU15916 NH2 ARG F 40 6964 10114 6009 1366 1057 2190 N -ATOM 15917 N CYS F 41 71.410 -24.860 16.108 1.00 42.12 N -ANISOU15917 N CYS F 41 5671 6659 3674 915 393 250 N -ATOM 15918 CA CYS F 41 71.790 -26.087 16.807 1.00 48.18 C -ANISOU15918 CA CYS F 41 6618 7256 4432 916 456 81 C -ATOM 15919 C CYS F 41 73.200 -25.962 17.377 1.00 56.60 C -ANISOU15919 C CYS F 41 7642 8185 5679 1011 470 229 C -ATOM 15920 O CYS F 41 74.012 -26.885 17.290 1.00 57.03 O -ANISOU15920 O CYS F 41 7771 8200 5698 1110 555 174 O -ATOM 15921 CB CYS F 41 71.686 -27.298 15.881 1.00 55.57 C -ANISOU15921 CB CYS F 41 7720 8282 5114 962 519 -92 C -ATOM 15922 SG CYS F 41 70.075 -27.485 15.094 1.00 46.94 S -ANISOU15922 SG CYS F 41 6676 7301 3860 823 392 -231 S -ATOM 15923 N GLU F 42 73.491 -24.807 17.971 1.00 62.68 N -ANISOU15923 N GLU F 42 8298 8853 6667 992 341 424 N -ATOM 15924 CA GLU F 42 74.856 -24.460 18.339 1.00 58.84 C -ANISOU15924 CA GLU F 42 7700 8233 6422 1054 271 648 C -ATOM 15925 C GLU F 42 75.278 -24.980 19.707 1.00 51.18 C -ANISOU15925 C GLU F 42 6932 6922 5593 1043 153 549 C -ATOM 15926 O GLU F 42 76.482 -25.045 19.975 1.00 54.95 O -ANISOU15926 O GLU F 42 7324 7266 6287 1100 80 701 O -ATOM 15927 CB GLU F 42 75.038 -22.937 18.315 1.00 60.31 C -ANISOU15927 CB GLU F 42 7712 8403 6800 1017 83 937 C -ATOM 15928 CG GLU F 42 74.075 -22.163 19.210 1.00 66.22 C -ANISOU15928 CG GLU F 42 8620 8970 7570 966 -112 851 C -ATOM 15929 CD GLU F 42 72.846 -21.677 18.470 1.00 77.57 C -ANISOU15929 CD GLU F 42 10001 10633 8840 944 -72 789 C -ATOM 15930 OE1 GLU F 42 72.468 -22.306 17.460 1.00 75.71 O -ANISOU15930 OE1 GLU F 42 9712 10644 8412 937 99 703 O -ATOM 15931 OE2 GLU F 42 72.261 -20.660 18.899 1.00 83.32 O -ANISOU15931 OE2 GLU F 42 10765 11265 9629 956 -249 822 O -ATOM 15932 N HIS F 43 74.313 -25.231 20.574 1.00 50.73 N -ANISOU15932 N HIS F 43 7119 6720 5435 971 122 342 N -ATOM 15933 CA HIS F 43 74.603 -25.627 21.920 1.00 47.95 C -ANISOU15933 CA HIS F 43 7037 6026 5158 962 3 258 C -ATOM 15934 C HIS F 43 74.093 -26.964 22.319 1.00 51.28 C -ANISOU15934 C HIS F 43 7701 6381 5403 905 123 7 C -ATOM 15935 O HIS F 43 73.068 -27.386 21.901 1.00 68.73 O -ANISOU15935 O HIS F 43 9912 8761 7442 829 258 -121 O -ATOM 15936 CB HIS F 43 74.037 -24.599 22.866 1.00 47.83 C -ANISOU15936 CB HIS F 43 7175 5827 5172 961 -154 288 C -ATOM 15937 CG HIS F 43 74.664 -23.255 22.741 1.00 50.06 C -ANISOU15937 CG HIS F 43 7311 6042 5669 1001 -397 549 C -ATOM 15938 ND1 HIS F 43 74.017 -22.107 23.108 1.00 53.12 N -ANISOU15938 ND1 HIS F 43 7783 6353 6045 1042 -545 589 N -ATOM 15939 CD2 HIS F 43 75.874 -22.875 22.289 1.00 61.75 C -ANISOU15939 CD2 HIS F 43 8557 7508 7399 1005 -534 810 C -ATOM 15940 CE1 HIS F 43 74.805 -21.076 22.893 1.00 61.08 C -ANISOU15940 CE1 HIS F 43 8658 7267 7282 1044 -817 855 C -ATOM 15941 NE2 HIS F 43 75.938 -21.515 22.397 1.00 61.07 N -ANISOU15941 NE2 HIS F 43 8431 7312 7461 1002 -805 1017 N -ATOM 15942 N PHE F 44 74.820 -27.591 23.213 1.00 58.89 N -ANISOU15942 N PHE F 44 8885 7050 6440 923 17 -39 N -ATOM 15943 CA PHE F 44 74.511 -28.895 23.698 1.00 54.29 C -ANISOU15943 CA PHE F 44 8578 6337 5712 855 76 -247 C -ATOM 15944 C PHE F 44 73.700 -28.747 24.936 1.00 57.52 C -ANISOU15944 C PHE F 44 9280 6549 6027 776 67 -303 C -ATOM 15945 O PHE F 44 74.190 -28.299 25.931 1.00 61.84 O -ANISOU15945 O PHE F 44 10039 6807 6650 832 -105 -246 O -ATOM 15946 CB PHE F 44 75.834 -29.533 24.053 1.00 57.19 C -ANISOU15946 CB PHE F 44 9039 6460 6230 945 -69 -238 C -ATOM 15947 CG PHE F 44 75.724 -30.785 24.829 1.00 65.58 C -ANISOU15947 CG PHE F 44 10469 7271 7177 879 -104 -428 C -ATOM 15948 CD1 PHE F 44 75.577 -30.751 26.184 1.00 70.30 C -ANISOU15948 CD1 PHE F 44 11419 7542 7749 817 -229 -450 C -ATOM 15949 CD2 PHE F 44 75.818 -31.991 24.208 1.00 65.16 C -ANISOU15949 CD2 PHE F 44 10461 7278 7020 898 -40 -579 C -ATOM 15950 CE1 PHE F 44 75.494 -31.906 26.908 1.00 70.24 C -ANISOU15950 CE1 PHE F 44 11778 7288 7622 737 -270 -594 C -ATOM 15951 CE2 PHE F 44 75.732 -33.151 24.918 1.00 64.61 C -ANISOU15951 CE2 PHE F 44 10755 6942 6854 818 -122 -738 C -ATOM 15952 CZ PHE F 44 75.575 -33.109 26.273 1.00 73.62 C -ANISOU15952 CZ PHE F 44 12219 7772 7982 720 -230 -732 C -ATOM 15953 N PHE F 45 72.451 -29.154 24.881 1.00 74.59 N -ANISOU15953 N PHE F 45 11465 8855 8020 655 247 -400 N -ATOM 15954 CA PHE F 45 71.594 -29.026 26.029 1.00 92.73 C -ANISOU15954 CA PHE F 45 14003 11025 10206 609 333 -418 C -ATOM 15955 C PHE F 45 72.024 -30.016 27.061 1.00108.65 C -ANISOU15955 C PHE F 45 16421 12710 12152 558 268 -494 C -ATOM 15956 O PHE F 45 72.367 -31.128 26.732 1.00103.37 O -ANISOU15956 O PHE F 45 15803 11997 11475 480 230 -583 O -ATOM 15957 CB PHE F 45 70.125 -29.224 25.666 1.00 95.23 C -ANISOU15957 CB PHE F 45 14144 11610 10429 476 559 -443 C -ATOM 15958 CG PHE F 45 69.200 -28.361 26.466 1.00102.45 C -ANISOU15958 CG PHE F 45 15091 12551 11283 547 707 -381 C -ATOM 15959 CD1 PHE F 45 68.927 -28.648 27.782 1.00100.49 C -ANISOU15959 CD1 PHE F 45 15198 12090 10893 556 819 -385 C -ATOM 15960 CD2 PHE F 45 68.638 -27.240 25.916 1.00108.68 C -ANISOU15960 CD2 PHE F 45 15595 13566 12132 646 735 -316 C -ATOM 15961 CE1 PHE F 45 68.104 -27.842 28.534 1.00101.45 C -ANISOU15961 CE1 PHE F 45 15388 12247 10913 700 1002 -330 C -ATOM 15962 CE2 PHE F 45 67.800 -26.431 26.652 1.00109.52 C -ANISOU15962 CE2 PHE F 45 15746 13695 12174 783 878 -275 C -ATOM 15963 CZ PHE F 45 67.533 -26.731 27.966 1.00107.45 C -ANISOU15963 CZ PHE F 45 15837 13240 11748 831 1035 -284 C -ATOM 15964 N LEU F 46 71.976 -29.609 28.319 1.00 91.46 N -ATOM 15965 CA LEU F 46 72.364 -30.463 29.425 1.00106.32 C -ATOM 15966 C LEU F 46 71.187 -30.917 30.284 1.00 98.54 C -ATOM 15967 O LEU F 46 71.209 -30.786 31.508 1.00 86.35 O -ATOM 15968 CB LEU F 46 73.365 -29.716 30.287 1.00115.99 C -TER 15969 LEU F 46 -ATOM 15970 N SER G 2 40.405 39.650 77.968 1.00131.37 N -ANISOU15970 N SER G 2 16135 20066 13713 -1826 493 -1559 N -ATOM 15971 CA SER G 2 41.508 40.310 78.656 1.00132.17 C -ANISOU15971 CA SER G 2 15992 20431 13797 -1653 515 -1951 C -ATOM 15972 C SER G 2 42.741 39.416 78.672 1.00122.38 C -ANISOU15972 C SER G 2 15254 19247 12000 -1489 376 -1520 C -ATOM 15973 O SER G 2 42.770 38.371 78.023 1.00119.96 O -ANISOU15973 O SER G 2 15475 18654 11449 -1488 283 -937 O -ATOM 15974 CB SER G 2 41.106 40.677 80.086 1.00134.61 C -ANISOU15974 CB SER G 2 15856 21439 13851 -1865 741 -2538 C -ATOM 15975 OG SER G 2 40.730 39.523 80.818 1.00134.41 O -ANISOU15975 OG SER G 2 16143 21882 13043 -2082 792 -2249 O -ATOM 15976 N ILE G 3 43.763 39.839 79.414 1.00112.85 N -ANISOU15976 N ILE G 3 13844 18415 10621 -1362 385 -1833 N -ATOM 15977 CA ILE G 3 45.007 39.093 79.536 1.00103.22 C -ANISOU15977 CA ILE G 3 13003 17314 8903 -1175 254 -1451 C -ATOM 15978 C ILE G 3 45.524 39.258 80.960 1.00101.77 C -ANISOU15978 C ILE G 3 12503 17977 8188 -1234 338 -1817 C -ATOM 15979 O ILE G 3 45.248 40.260 81.627 1.00 95.25 O -ANISOU15979 O ILE G 3 11117 17512 7560 -1363 490 -2508 O -ATOM 15980 CB ILE G 3 46.057 39.560 78.501 1.00 85.13 C -ANISOU15980 CB ILE G 3 10806 14460 7079 -876 97 -1375 C -ATOM 15981 CG1 ILE G 3 45.459 39.563 77.087 1.00 81.79 C -ANISOU15981 CG1 ILE G 3 10589 13304 7184 -872 21 -1075 C -ATOM 15982 CG2 ILE G 3 47.242 38.648 78.536 1.00 91.32 C -ANISOU15982 CG2 ILE G 3 12014 15305 7380 -686 -29 -914 C -ATOM 15983 CD1 ILE G 3 46.441 39.927 75.972 1.00 78.50 C -ANISOU15983 CD1 ILE G 3 10309 12333 7184 -615 -132 -929 C -ATOM 15984 N THR G 4 46.279 38.263 81.428 1.00100.75 N -ANISOU15984 N THR G 4 12702 18188 7389 -1153 255 -1346 N -ATOM 15985 CA THR G 4 46.723 38.206 82.814 1.00108.19 C -ANISOU15985 CA THR G 4 13371 20071 7663 -1242 306 -1542 C -ATOM 15986 C THR G 4 48.227 37.965 82.878 1.00120.23 C -ANISOU15986 C THR G 4 15015 21750 8916 -952 137 -1286 C -ATOM 15987 O THR G 4 48.838 37.456 81.936 1.00120.43 O -ANISOU15987 O THR G 4 15469 21156 9135 -702 -1 -791 O -ATOM 15988 CB THR G 4 45.981 37.106 83.590 1.00107.47 C -ANISOU15988 CB THR G 4 13493 20448 6893 -1475 397 -1118 C -ATOM 15989 OG1 THR G 4 46.405 37.109 84.958 1.00108.39 O -ANISOU15989 OG1 THR G 4 13286 21587 6311 -1589 438 -1295 O -ATOM 15990 CG2 THR G 4 46.248 35.736 82.981 1.00106.58 C -ANISOU15990 CG2 THR G 4 14041 19873 6579 -1320 305 -215 C -ATOM 15991 N LYS G 5 48.813 38.333 84.016 1.00136.89 N -ANISOU15991 N LYS G 5 16710 24745 10558 -1012 160 -1653 N -ATOM 15992 CA LYS G 5 50.251 38.202 84.211 1.00136.17 C -ANISOU15992 CA LYS G 5 16620 24950 10170 -754 -3 -1477 C -ATOM 15993 C LYS G 5 50.657 36.736 84.336 1.00141.20 C -ANISOU15993 C LYS G 5 17750 25669 10230 -603 -119 -517 C -ATOM 15994 O LYS G 5 49.922 35.906 84.877 1.00137.51 O -ANISOU15994 O LYS G 5 17443 25482 9322 -781 -36 -119 O -ATOM 15995 CB LYS G 5 50.686 38.969 85.461 1.00134.50 C -ANISOU15995 CB LYS G 5 15771 25797 9537 -924 68 -2156 C -ATOM 15996 CG LYS G 5 50.508 40.475 85.358 1.00131.81 C -ANISOU15996 CG LYS G 5 14888 25334 9862 -1046 235 -3162 C -ATOM 15997 N CYS G 6 51.850 36.424 83.833 1.00144.28 N -ANISOU15997 N CYS G 6 18362 25775 10682 -269 -286 -142 N -ATOM 15998 CA CYS G 6 52.366 35.064 83.896 1.00143.61 C -ANISOU15998 CA CYS G 6 18709 25607 10250 -72 -365 777 C -ATOM 15999 C CYS G 6 52.619 34.639 85.339 1.00151.95 C -ANISOU15999 C CYS G 6 19488 27360 10885 -149 -360 954 C -ATOM 16000 O CYS G 6 52.712 35.460 86.255 1.00162.62 O -ANISOU16000 O CYS G 6 20287 29455 12046 -319 -340 366 O -ATOM 16001 CB CYS G 6 53.675 34.935 83.118 1.00145.17 C -ANISOU16001 CB CYS G 6 19110 25387 10662 308 -528 1050 C -ATOM 16002 SG CYS G 6 53.518 34.650 81.352 1.00142.86 S -ANISOU16002 SG CYS G 6 19386 23725 11171 444 -520 1295 S -ATOM 16003 N SER G 7 52.736 33.328 85.530 1.00155.11 N -ANISOU16003 N SER G 7 20258 27503 11173 -36 -360 1762 N -ATOM 16004 CA SER G 7 53.165 32.786 86.808 1.00157.15 C -ANISOU16004 CA SER G 7 20282 28390 11036 -41 -390 2078 C -ATOM 16005 C SER G 7 54.630 33.133 87.076 1.00154.77 C -ANISOU16005 C SER G 7 19674 28468 10665 197 -567 2022 C -ATOM 16006 O SER G 7 55.361 33.611 86.202 1.00155.97 O -ANISOU16006 O SER G 7 19888 28269 11104 408 -660 1839 O -ATOM 16007 CB SER G 7 52.982 31.270 86.837 1.00162.00 C -ANISOU16007 CB SER G 7 21378 28531 11642 52 -323 2954 C -ATOM 16008 OG SER G 7 53.608 30.719 87.982 1.00173.26 O -ANISOU16008 OG SER G 7 22567 30550 12714 115 -385 3341 O -ATOM 16009 N SER G 8 55.060 32.890 88.318 1.00161.01 N -ANISOU16009 N SER G 8 20099 30027 11049 152 -610 2184 N -ATOM 16010 CA SER G 8 56.455 33.126 88.662 1.00156.80 C -ANISOU16010 CA SER G 8 19234 29937 10405 361 -771 2185 C -ATOM 16011 C SER G 8 57.371 32.031 88.127 1.00165.31 C -ANISOU16011 C SER G 8 20719 30417 11673 742 -867 2997 C -ATOM 16012 O SER G 8 58.569 32.272 87.949 1.00151.59 O -ANISOU16012 O SER G 8 18823 28768 10004 980 -1003 2979 O -ATOM 16013 CB SER G 8 56.609 33.242 90.174 1.00145.23 C -ANISOU16013 CB SER G 8 17186 29573 8422 156 -782 2092 C -ATOM 16014 OG SER G 8 55.887 32.209 90.814 1.00144.53 O -ANISOU16014 OG SER G 8 17274 29552 8090 51 -705 2683 O -ATOM 16015 N ASP G 9 56.838 30.835 87.866 1.00180.37 N -ANISOU16015 N ASP G 9 23124 31701 13706 790 -772 3669 N -ATOM 16016 CA ASP G 9 57.653 29.773 87.283 1.00186.26 C -ANISOU16016 CA ASP G 9 24254 31768 14749 1121 -807 4378 C -ATOM 16017 C ASP G 9 58.265 30.219 85.961 1.00182.35 C -ANISOU16017 C ASP G 9 23981 30598 14707 1327 -870 4157 C -ATOM 16018 O ASP G 9 59.428 29.915 85.670 1.00186.15 O -ANISOU16018 O ASP G 9 24477 30888 15363 1619 -970 4443 O -ATOM 16019 CB ASP G 9 56.803 28.519 87.088 1.00189.30 C -ANISOU16019 CB ASP G 9 25146 31490 15289 1066 -626 4971 C -ATOM 16020 CG ASP G 9 57.548 27.411 86.373 1.00191.59 C -ANISOU16020 CG ASP G 9 25834 30958 16002 1356 -602 5612 C -ATOM 16021 OD1 ASP G 9 58.797 27.427 86.373 1.00194.17 O -ANISOU16021 OD1 ASP G 9 25975 31410 16393 1627 -744 5757 O -ATOM 16022 OD2 ASP G 9 56.879 26.520 85.810 1.00190.95 O -ANISOU16022 OD2 ASP G 9 26228 30113 16213 1290 -420 5935 O -ATOM 16023 N MET G 10 57.498 30.944 85.153 1.00159.94 N -ANISOU16023 N MET G 10 21289 27416 12064 1180 -809 3658 N -ATOM 16024 CA MET G 10 57.976 31.512 83.903 1.00143.35 C -ANISOU16024 CA MET G 10 19355 24754 10358 1347 -869 3389 C -ATOM 16025 C MET G 10 58.439 32.953 84.078 1.00135.51 C -ANISOU16025 C MET G 10 17858 24389 9242 1330 -982 2607 C -ATOM 16026 O MET G 10 58.629 33.663 83.085 1.00131.24 O -ANISOU16026 O MET G 10 17395 23475 8995 1425 -1019 2235 O -ATOM 16027 CB MET G 10 56.868 31.408 82.853 1.00139.68 C -ANISOU16027 CB MET G 10 19334 23538 10199 1202 -729 3352 C -ATOM 16028 CG MET G 10 56.025 30.149 83.055 1.00136.94 C -ANISOU16028 CG MET G 10 19353 22823 9855 1059 -555 3914 C -ATOM 16029 SD MET G 10 54.986 29.663 81.678 1.00131.17 S -ANISOU16029 SD MET G 10 19205 21069 9564 907 -369 4027 S -ATOM 16030 CE MET G 10 56.183 28.986 80.536 1.00118.18 C -ANISOU16030 CE MET G 10 17888 18560 8455 1182 -396 4400 C -ATOM 16031 N ASN G 11 58.627 33.390 85.327 1.00141.95 N -ANISOU16031 N ASN G 11 18137 26151 9645 1194 -1017 2326 N -ATOM 16032 CA ASN G 11 59.128 34.733 85.601 1.00151.45 C -ANISOU16032 CA ASN G 11 18799 27976 10771 1128 -1076 1506 C -ATOM 16033 C ASN G 11 60.474 34.966 84.931 1.00152.20 C -ANISOU16033 C ASN G 11 18892 27843 11095 1457 -1218 1490 C -ATOM 16034 O ASN G 11 60.723 36.043 84.376 1.00152.84 O -ANISOU16034 O ASN G 11 18805 27881 11385 1471 -1238 817 O -ATOM 16035 CB ASN G 11 59.241 34.934 87.112 1.00165.86 C -ANISOU16035 CB ASN G 11 20043 30860 12116 917 -1069 1323 C -ATOM 16036 CG ASN G 11 59.559 36.361 87.499 1.00167.15 C -ANISOU16036 CG ASN G 11 19590 31673 12246 739 -1046 350 C -ATOM 16037 OD1 ASN G 11 60.368 37.033 86.856 1.00164.05 O -ANISOU16037 OD1 ASN G 11 19118 31100 12114 906 -1110 -26 O -ATOM 16038 ND2 ASN G 11 58.916 36.836 88.563 1.00164.97 N -ANISOU16038 ND2 ASN G 11 18854 32138 11689 377 -925 -100 N -ATOM 16039 N GLY G 12 61.360 33.977 84.988 1.00141.80 N -ANISOU16039 N GLY G 12 17734 26372 9773 1723 -1303 2198 N -ATOM 16040 CA GLY G 12 62.652 34.074 84.350 1.00146.71 C -ANISOU16040 CA GLY G 12 18368 26746 10628 2046 -1427 2246 C -ATOM 16041 C GLY G 12 62.650 33.702 82.890 1.00143.91 C -ANISOU16041 C GLY G 12 18588 25313 10778 2251 -1406 2503 C -ATOM 16042 O GLY G 12 63.711 33.680 82.258 1.00139.83 O -ANISOU16042 O GLY G 12 18138 24483 10508 2533 -1491 2590 O -ATOM 16043 N TYR G 13 61.473 33.414 82.330 1.00137.11 N -ANISOU16043 N TYR G 13 18127 23887 10081 2096 -1278 2608 N -ATOM 16044 CA TYR G 13 61.389 32.930 80.956 1.00124.21 C -ANISOU16044 CA TYR G 13 17046 21214 8935 2235 -1218 2898 C -ATOM 16045 C TYR G 13 61.808 34.008 79.964 1.00110.36 C -ANISOU16045 C TYR G 13 15276 19223 7434 2385 -1297 2341 C -ATOM 16046 O TYR G 13 62.562 33.733 79.024 1.00 98.97 O -ANISOU16046 O TYR G 13 14109 17126 6370 2627 -1317 2540 O -ATOM 16047 CB TYR G 13 59.965 32.451 80.678 1.00131.46 C -ANISOU16047 CB TYR G 13 18323 21704 9921 1979 -1051 3069 C -ATOM 16048 CG TYR G 13 59.768 31.782 79.337 1.00133.09 C -ANISOU16048 CG TYR G 13 19089 20845 10635 2031 -938 3391 C -ATOM 16049 CD1 TYR G 13 60.662 30.827 78.874 1.00135.92 C -ANISOU16049 CD1 TYR G 13 19678 20628 11336 2220 -909 3870 C -ATOM 16050 CD2 TYR G 13 58.668 32.088 78.546 1.00131.79 C -ANISOU16050 CD2 TYR G 13 19179 20266 10629 1855 -837 3182 C -ATOM 16051 CE1 TYR G 13 60.478 30.209 77.652 1.00138.48 C -ANISOU16051 CE1 TYR G 13 20443 20002 12170 2177 -765 4055 C -ATOM 16052 CE2 TYR G 13 58.474 31.475 77.324 1.00132.85 C -ANISOU16052 CE2 TYR G 13 19789 19449 11237 1830 -712 3417 C -ATOM 16053 CZ TYR G 13 59.381 30.536 76.882 1.00135.70 C -ANISOU16053 CZ TYR G 13 20333 19272 11955 1959 -667 3817 C -ATOM 16054 OH TYR G 13 59.187 29.925 75.665 1.00129.56 O -ANISOU16054 OH TYR G 13 19921 17620 11687 1844 -511 3932 O -ATOM 16055 N CYS G 14 61.332 35.234 80.154 1.00113.44 N -ANISOU16055 N CYS G 14 15316 19932 7853 2162 -1289 1552 N -ATOM 16056 CA CYS G 14 61.693 36.336 79.275 1.00115.49 C -ANISOU16056 CA CYS G 14 15481 19697 8704 2168 -1293 897 C -ATOM 16057 C CYS G 14 62.964 37.014 79.772 1.00116.26 C -ANISOU16057 C CYS G 14 15116 20409 8649 2325 -1412 502 C -ATOM 16058 O CYS G 14 63.242 37.057 80.973 1.00127.64 O -ANISOU16058 O CYS G 14 16141 22868 9486 2293 -1477 437 O -ATOM 16059 CB CYS G 14 60.560 37.359 79.190 1.00124.58 C -ANISOU16059 CB CYS G 14 16440 20762 10134 1850 -1174 239 C -ATOM 16060 SG CYS G 14 58.915 36.635 79.005 1.00126.01 S -ANISOU16060 SG CYS G 14 17000 20576 10303 1593 -1040 616 S -ATOM 16061 N LEU G 15 63.737 37.545 78.827 1.00111.01 N -ANISOU16061 N LEU G 15 14507 19159 8514 2469 -1434 231 N -ATOM 16062 CA LEU G 15 65.021 38.166 79.122 1.00113.52 C -ANISOU16062 CA LEU G 15 14424 19937 8773 2626 -1531 -155 C -ATOM 16063 C LEU G 15 65.025 39.667 78.920 1.00110.17 C -ANISOU16063 C LEU G 15 13619 19460 8780 2456 -1436 -1099 C -ATOM 16064 O LEU G 15 65.812 40.365 79.564 1.00118.31 O -ANISOU16064 O LEU G 15 14152 21166 9633 2454 -1462 -1620 O -ATOM 16065 CB LEU G 15 66.111 37.546 78.242 1.00107.67 C -ANISOU16065 CB LEU G 15 14013 18589 8309 2955 -1609 290 C -ATOM 16066 CG LEU G 15 66.009 36.023 78.171 1.00104.43 C -ANISOU16066 CG LEU G 15 14052 17920 7707 3124 -1618 1244 C -ATOM 16067 CD1 LEU G 15 67.050 35.501 77.229 1.00107.79 C -ANISOU16067 CD1 LEU G 15 14773 17668 8513 3416 -1640 1572 C -ATOM 16068 CD2 LEU G 15 66.169 35.423 79.560 1.00102.27 C -ANISOU16068 CD2 LEU G 15 13483 18690 6683 3192 -1715 1658 C -ATOM 16069 N HIS G 16 64.173 40.172 78.041 1.00 98.81 N -ANISOU16069 N HIS G 16 12374 17247 7923 2308 -1312 -1314 N -ATOM 16070 CA HIS G 16 64.041 41.592 77.799 1.00 91.71 C -ANISOU16070 CA HIS G 16 11114 16179 7553 2153 -1176 -2132 C -ATOM 16071 C HIS G 16 62.586 41.866 77.425 1.00 93.22 C -ANISOU16071 C HIS G 16 11422 15910 8089 1921 -1043 -2193 C -ATOM 16072 O HIS G 16 62.254 42.296 76.322 1.00 98.40 O -ANISOU16072 O HIS G 16 12263 15751 9372 1908 -985 -2225 O -ATOM 16073 CB HIS G 16 65.019 42.046 76.719 1.00 94.37 C -ANISOU16073 CB HIS G 16 11558 15850 8449 2334 -1191 -2262 C -ATOM 16074 CG HIS G 16 66.411 42.275 77.221 1.00109.89 C -ANISOU16074 CG HIS G 16 13187 18379 10186 2494 -1268 -2534 C -ATOM 16075 ND1 HIS G 16 67.488 41.520 76.806 1.00112.39 N -ANISOU16075 ND1 HIS G 16 13763 18528 10413 2779 -1412 -2064 N -ATOM 16076 CD2 HIS G 16 66.903 43.176 78.104 1.00116.25 C -ANISOU16076 CD2 HIS G 16 13386 19938 10844 2388 -1204 -3258 C -ATOM 16077 CE1 HIS G 16 68.584 41.950 77.407 1.00115.97 C -ANISOU16077 CE1 HIS G 16 13783 19623 10659 2862 -1461 -2453 C -ATOM 16078 NE2 HIS G 16 68.255 42.954 78.201 1.00115.85 N -ANISOU16078 NE2 HIS G 16 13237 20195 10584 2613 -1336 -3195 N -ATOM 16079 N GLY G 17 61.703 41.605 78.378 1.00 93.70 N -ANISOU16079 N GLY G 17 11342 16556 7705 1728 -998 -2185 N -ATOM 16080 CA GLY G 17 60.276 41.722 78.166 1.00 82.57 C -ANISOU16080 CA GLY G 17 10022 14818 6532 1506 -879 -2193 C -ATOM 16081 C GLY G 17 59.551 41.066 79.321 1.00 86.31 C -ANISOU16081 C GLY G 17 10421 16048 6322 1335 -866 -2012 C -ATOM 16082 O GLY G 17 60.168 40.570 80.269 1.00 90.05 O -ANISOU16082 O GLY G 17 10754 17317 6145 1390 -954 -1859 O -ATOM 16083 N GLN G 18 58.223 41.069 79.228 1.00 86.60 N -ANISOU16083 N GLN G 18 10534 15862 6507 1122 -757 -2001 N -ATOM 16084 CA GLN G 18 57.369 40.592 80.311 1.00 92.65 C -ANISOU16084 CA GLN G 18 11192 17324 6688 901 -700 -1922 C -ATOM 16085 C GLN G 18 56.550 39.402 79.835 1.00103.37 C -ANISOU16085 C GLN G 18 13114 18233 7929 888 -729 -1161 C -ATOM 16086 O GLN G 18 55.784 39.516 78.872 1.00108.09 O -ANISOU16086 O GLN G 18 13942 18093 9036 827 -680 -1098 O -ATOM 16087 CB GLN G 18 56.455 41.710 80.813 1.00100.56 C -ANISOU16087 CB GLN G 18 11684 18569 7955 605 -487 -2708 C -ATOM 16088 CG GLN G 18 55.415 41.270 81.837 1.00113.82 C -ANISOU16088 CG GLN G 18 13256 20905 9087 328 -396 -2674 C -ATOM 16089 CD GLN G 18 54.324 42.297 82.031 1.00128.21 C -ANISOU16089 CD GLN G 18 14661 22695 11360 46 -156 -3382 C -ATOM 16090 OE1 GLN G 18 54.323 43.350 81.394 1.00133.65 O -ANISOU16090 OE1 GLN G 18 15127 22836 12817 75 -49 -3861 O -ATOM 16091 NE2 GLN G 18 53.365 41.981 82.894 1.00132.87 N -ANISOU16091 NE2 GLN G 18 15134 23837 11515 -225 -51 -3420 N -ATOM 16092 N CYS G 19 56.688 38.274 80.531 1.00110.80 N -ANISOU16092 N CYS G 19 14241 19655 8203 928 -791 -584 N -ATOM 16093 CA CYS G 19 55.860 37.111 80.247 1.00124.35 C -ANISOU16093 CA CYS G 19 16448 21013 9784 870 -757 95 C -ATOM 16094 C CYS G 19 54.404 37.424 80.561 1.00133.29 C -ANISOU16094 C CYS G 19 17438 22260 10946 537 -606 -202 C -ATOM 16095 O CYS G 19 54.095 38.074 81.561 1.00141.52 O -ANISOU16095 O CYS G 19 18002 24029 11741 342 -528 -726 O -ATOM 16096 CB CYS G 19 56.315 35.906 81.076 1.00133.99 C -ANISOU16096 CB CYS G 19 17816 22782 10312 982 -814 781 C -ATOM 16097 SG CYS G 19 55.440 34.336 80.764 1.00137.34 S -ANISOU16097 SG CYS G 19 18860 22714 10608 925 -708 1672 S -ATOM 16098 N ILE G 20 53.512 36.907 79.721 1.00124.75 N -ANISOU16098 N ILE G 20 16757 20498 10143 451 -551 128 N -ATOM 16099 CA ILE G 20 52.080 37.150 79.800 1.00114.58 C -ANISOU16099 CA ILE G 20 15375 19183 8975 151 -415 -99 C -ATOM 16100 C ILE G 20 51.346 35.887 79.375 1.00113.71 C -ANISOU16100 C ILE G 20 15792 18680 8731 63 -362 565 C -ATOM 16101 O ILE G 20 51.828 35.104 78.543 1.00113.50 O -ANISOU16101 O ILE G 20 16214 18088 8822 219 -406 1067 O -ATOM 16102 CB ILE G 20 51.666 38.344 78.923 1.00101.00 C -ANISOU16102 CB ILE G 20 13438 16923 8016 109 -385 -624 C -ATOM 16103 CG1 ILE G 20 52.405 39.597 79.350 1.00101.31 C -ANISOU16103 CG1 ILE G 20 12940 17289 8263 179 -373 -1319 C -ATOM 16104 CG2 ILE G 20 50.191 38.600 79.031 1.00 99.62 C -ANISOU16104 CG2 ILE G 20 13113 16745 7994 -179 -246 -839 C -ATOM 16105 CD1 ILE G 20 52.092 40.069 80.751 1.00114.34 C -ANISOU16105 CD1 ILE G 20 14073 19847 9525 -39 -243 -1856 C -ATOM 16106 N TYR G 21 50.155 35.713 79.950 1.00112.02 N -ANISOU16106 N TYR G 21 15500 18764 8299 -218 -232 511 N -ATOM 16107 CA TYR G 21 49.339 34.517 79.805 1.00113.17 C -ANISOU16107 CA TYR G 21 16075 18685 8240 -369 -128 1071 C -ATOM 16108 C TYR G 21 48.012 34.890 79.160 1.00116.61 C -ANISOU16108 C TYR G 21 16488 18735 9085 -623 -42 817 C -ATOM 16109 O TYR G 21 47.349 35.833 79.603 1.00121.61 O -ANISOU16109 O TYR G 21 16675 19681 9848 -781 12 256 O -ATOM 16110 CB TYR G 21 49.090 33.871 81.170 1.00112.13 C -ANISOU16110 CB TYR G 21 15859 19346 7397 -499 -40 1301 C -ATOM 16111 CG TYR G 21 48.458 32.501 81.106 1.00110.96 C -ANISOU16111 CG TYR G 21 16180 18959 7021 -617 99 1972 C -ATOM 16112 CD1 TYR G 21 47.110 32.345 80.803 1.00111.58 C -ANISOU16112 CD1 TYR G 21 16360 18788 7246 -918 244 1894 C -ATOM 16113 CD2 TYR G 21 49.207 31.365 81.364 1.00117.65 C -ANISOU16113 CD2 TYR G 21 17336 19803 7562 -427 112 2677 C -ATOM 16114 CE1 TYR G 21 46.532 31.092 80.747 1.00115.95 C -ANISOU16114 CE1 TYR G 21 17331 19110 7614 -1057 412 2462 C -ATOM 16115 CE2 TYR G 21 48.641 30.110 81.314 1.00121.16 C -ANISOU16115 CE2 TYR G 21 18188 19783 8065 -503 298 3182 C -ATOM 16116 CZ TYR G 21 47.303 29.977 81.005 1.00122.86 C -ANISOU16116 CZ TYR G 21 18509 19831 8340 -829 457 3087 C -ATOM 16117 OH TYR G 21 46.738 28.725 80.955 1.00129.47 O -ANISOU16117 OH TYR G 21 19714 20220 9256 -887 684 3532 O -ATOM 16118 N LEU G 22 47.619 34.141 78.133 1.00114.65 N -ANISOU16118 N LEU G 22 16682 17837 9042 -677 -10 1216 N -ATOM 16119 CA LEU G 22 46.388 34.394 77.391 1.00115.28 C -ANISOU16119 CA LEU G 22 16751 17564 9487 -919 46 1059 C -ATOM 16120 C LEU G 22 45.392 33.276 77.672 1.00126.00 C -ANISOU16120 C LEU G 22 18393 18979 10504 -1189 221 1414 C -ATOM 16121 O LEU G 22 45.663 32.109 77.365 1.00130.33 O -ANISOU16121 O LEU G 22 19402 19226 10892 -1173 297 1942 O -ATOM 16122 CB LEU G 22 46.669 34.501 75.892 1.00109.54 C -ANISOU16122 CB LEU G 22 16252 16113 9257 -836 -50 1172 C -ATOM 16123 CG LEU G 22 47.144 35.875 75.411 1.00109.21 C -ANISOU16123 CG LEU G 22 15840 15928 9728 -667 -187 733 C -ATOM 16124 CD1 LEU G 22 48.496 36.240 76.012 1.00103.68 C -ANISOU16124 CD1 LEU G 22 14992 15500 8901 -387 -265 589 C -ATOM 16125 CD2 LEU G 22 47.209 35.928 73.892 1.00110.74 C -ANISOU16125 CD2 LEU G 22 16251 15467 10358 -656 -272 904 C -ATOM 16126 N VAL G 23 44.246 33.634 78.258 1.00129.40 N -ANISOU16126 N VAL G 23 18531 19770 10867 -1444 320 1103 N -ATOM 16127 CA VAL G 23 43.193 32.649 78.489 1.00138.64 C -ANISOU16127 CA VAL G 23 19940 20987 11751 -1738 505 1384 C -ATOM 16128 C VAL G 23 42.686 32.096 77.165 1.00136.05 C -ANISOU16128 C VAL G 23 19969 19989 11736 -1869 537 1625 C -ATOM 16129 O VAL G 23 42.445 30.890 77.028 1.00139.19 O -ANISOU16129 O VAL G 23 20781 20180 11924 -2011 699 2055 O -ATOM 16130 CB VAL G 23 42.048 33.265 79.318 1.00153.70 C -ANISOU16130 CB VAL G 23 21411 23410 13579 -1998 606 923 C -ATOM 16131 CG1 VAL G 23 41.473 34.496 78.631 1.00156.42 C -ANISOU16131 CG1 VAL G 23 21361 23524 14547 -2023 530 418 C -ATOM 16132 CG2 VAL G 23 40.946 32.234 79.554 1.00159.15 C -ANISOU16132 CG2 VAL G 23 22351 24152 13969 -2320 813 1205 C -ATOM 16133 N ASP G 24 42.513 32.967 76.169 1.00132.23 N -ANISOU16133 N ASP G 24 19302 19178 11761 -1846 403 1355 N -ATOM 16134 CA ASP G 24 41.979 32.528 74.885 1.00123.21 C -ANISOU16134 CA ASP G 24 18423 17527 10865 -2023 416 1544 C -ATOM 16135 C ASP G 24 42.828 31.413 74.297 1.00125.00 C -ANISOU16135 C ASP G 24 19183 17328 10982 -1952 476 2002 C -ATOM 16136 O ASP G 24 42.304 30.482 73.672 1.00125.81 O -ANISOU16136 O ASP G 24 19616 17135 11052 -2202 628 2237 O -ATOM 16137 CB ASP G 24 41.913 33.708 73.919 1.00110.11 C -ANISOU16137 CB ASP G 24 16448 15638 9752 -1946 226 1270 C -ATOM 16138 CG ASP G 24 41.152 34.882 74.489 1.00105.45 C -ANISOU16138 CG ASP G 24 15277 15385 9406 -1976 207 804 C -ATOM 16139 OD1 ASP G 24 40.705 34.801 75.650 1.00108.55 O -ANISOU16139 OD1 ASP G 24 15511 16233 9500 -2079 337 632 O -ATOM 16140 OD2 ASP G 24 41.007 35.890 73.771 1.00109.65 O -ANISOU16140 OD2 ASP G 24 15490 15722 10450 -1901 82 618 O -ATOM 16141 N MET G 25 44.142 31.491 74.488 1.00123.03 N -ANISOU16141 N MET G 25 18998 17044 10704 -1627 385 2101 N -ATOM 16142 CA MET G 25 45.063 30.512 73.942 1.00107.03 C -ANISOU16142 CA MET G 25 17427 14583 8657 -1515 453 2510 C -ATOM 16143 C MET G 25 45.672 29.597 74.985 1.00103.08 C -ANISOU16143 C MET G 25 17118 14285 7764 -1370 584 2899 C -ATOM 16144 O MET G 25 46.091 28.491 74.642 1.00 97.17 O -ANISOU16144 O MET G 25 16647 13143 7128 -1303 743 3258 O -ATOM 16145 CB MET G 25 46.198 31.212 73.198 1.00 76.52 C -ANISOU16145 CB MET G 25 13510 10451 5112 -1237 254 2397 C -ATOM 16146 CG MET G 25 45.750 32.316 72.243 1.00 73.82 C -ANISOU16146 CG MET G 25 12892 9969 5187 -1312 91 2061 C -ATOM 16147 SD MET G 25 47.081 32.886 71.157 1.00109.69 S -ANISOU16147 SD MET G 25 17482 14097 10099 -1046 -89 2033 S -ATOM 16148 CE MET G 25 47.809 31.326 70.638 1.00113.75 C -ANISOU16148 CE MET G 25 18599 14159 10462 -1070 100 2487 C -ATOM 16149 N SER G 26 45.758 30.044 76.234 1.00122.10 N -ANISOU16149 N SER G 26 19213 17316 9863 -1266 527 2780 N -ATOM 16150 CA SER G 26 46.321 29.239 77.315 1.00129.58 C -ANISOU16150 CA SER G 26 20267 18598 10371 -1128 621 3211 C -ATOM 16151 C SER G 26 47.761 28.831 77.005 1.00135.27 C -ANISOU16151 C SER G 26 21142 19013 11243 -752 563 3527 C -ATOM 16152 O SER G 26 48.191 27.714 77.300 1.00130.98 O -ANISOU16152 O SER G 26 20638 18364 10764 -571 716 3987 O -ATOM 16153 CB SER G 26 45.447 28.014 77.593 1.00120.29 C -ANISOU16153 CB SER G 26 19238 17299 9166 -1283 906 3526 C -ATOM 16154 OG SER G 26 44.248 28.392 78.249 1.00115.03 O -ANISOU16154 OG SER G 26 18385 17099 8223 -1605 956 3264 O -ATOM 16155 N GLN G 27 48.508 29.750 76.397 1.00138.45 N -ANISOU16155 N GLN G 27 21441 19275 11888 -586 353 3226 N -ATOM 16156 CA GLN G 27 49.933 29.587 76.167 1.00141.02 C -ANISOU16156 CA GLN G 27 21874 19400 12308 -241 264 3443 C -ATOM 16157 C GLN G 27 50.645 30.834 76.670 1.00139.94 C -ANISOU16157 C GLN G 27 21281 19754 12136 -27 26 3007 C -ATOM 16158 O GLN G 27 50.041 31.898 76.824 1.00144.61 O -ANISOU16158 O GLN G 27 21514 20620 12812 -155 -51 2483 O -ATOM 16159 CB GLN G 27 50.249 29.348 74.683 1.00137.24 C -ANISOU16159 CB GLN G 27 21641 18148 12357 -246 293 3443 C -ATOM 16160 N ASN G 28 51.938 30.695 76.933 1.00128.32 N -ANISOU16160 N ASN G 28 19797 18384 10576 294 -65 3213 N -ATOM 16161 CA ASN G 28 52.724 31.780 77.498 1.00116.67 C -ANISOU16161 CA ASN G 28 17876 17435 9020 485 -262 2799 C -ATOM 16162 C ASN G 28 53.519 32.489 76.411 1.00111.21 C -ANISOU16162 C ASN G 28 17186 16244 8824 648 -386 2512 C -ATOM 16163 O ASN G 28 53.945 31.878 75.427 1.00109.96 O -ANISOU16163 O ASN G 28 17399 15442 8940 722 -341 2797 O -ATOM 16164 CB ASN G 28 53.660 31.253 78.581 1.00111.27 C -ANISOU16164 CB ASN G 28 17090 17332 7855 725 -306 3195 C -ATOM 16165 CG ASN G 28 52.911 30.826 79.819 1.00112.36 C -ANISOU16165 CG ASN G 28 17093 18074 7524 523 -216 3343 C -ATOM 16166 OD1 ASN G 28 52.540 29.660 79.962 1.00115.60 O -ANISOU16166 OD1 ASN G 28 17811 18136 7976 418 -64 3792 O -ATOM 16167 ND2 ASN G 28 52.687 31.767 80.728 1.00112.04 N -ANISOU16167 ND2 ASN G 28 16569 18865 7136 425 -289 2867 N -ATOM 16168 N TYR G 29 53.716 33.792 76.600 1.00103.02 N -ANISOU16168 N TYR G 29 15713 15509 7922 680 -510 1920 N -ATOM 16169 CA TYR G 29 54.376 34.601 75.583 1.00 97.85 C -ANISOU16169 CA TYR G 29 15016 14393 7771 807 -610 1617 C -ATOM 16170 C TYR G 29 55.131 35.727 76.276 1.00 91.21 C -ANISOU16170 C TYR G 29 13672 14079 6906 949 -715 1099 C -ATOM 16171 O TYR G 29 54.851 36.057 77.424 1.00 89.17 O -ANISOU16171 O TYR G 29 13056 14528 6299 863 -696 849 O -ATOM 16172 CB TYR G 29 53.341 35.116 74.572 1.00100.18 C -ANISOU16172 CB TYR G 29 15345 14207 8511 574 -578 1399 C -ATOM 16173 CG TYR G 29 53.766 36.307 73.747 1.00115.22 C -ANISOU16173 CG TYR G 29 17034 15804 10942 657 -675 993 C -ATOM 16174 CD1 TYR G 29 54.873 36.244 72.913 1.00127.13 C -ANISOU16174 CD1 TYR G 29 18736 16897 12672 851 -743 1105 C -ATOM 16175 CD2 TYR G 29 53.038 37.485 73.782 1.00120.54 C -ANISOU16175 CD2 TYR G 29 17297 16568 11935 538 -670 518 C -ATOM 16176 CE1 TYR G 29 55.259 37.330 72.158 1.00129.68 C -ANISOU16176 CE1 TYR G 29 18861 16938 13475 915 -815 771 C -ATOM 16177 CE2 TYR G 29 53.410 38.576 73.027 1.00126.80 C -ANISOU16177 CE2 TYR G 29 17874 17037 13266 623 -727 210 C -ATOM 16178 CZ TYR G 29 54.522 38.495 72.217 1.00130.30 C -ANISOU16178 CZ TYR G 29 18530 17100 13878 806 -805 347 C -ATOM 16179 OH TYR G 29 54.896 39.581 71.463 1.00128.94 O -ANISOU16179 OH TYR G 29 18145 16607 14242 880 -847 74 O -ATOM 16180 N CYS G 30 56.124 36.288 75.588 1.00 91.10 N -ANISOU16180 N CYS G 30 13620 13748 7245 1142 -804 917 N -ATOM 16181 CA CYS G 30 56.919 37.389 76.117 1.00 99.49 C -ANISOU16181 CA CYS G 30 14205 15236 8361 1261 -872 371 C -ATOM 16182 C CYS G 30 56.645 38.666 75.334 1.00106.60 C -ANISOU16182 C CYS G 30 14875 15728 9899 1190 -852 -151 C -ATOM 16183 O CYS G 30 56.810 38.697 74.110 1.00108.09 O -ANISOU16183 O CYS G 30 15320 15244 10504 1234 -880 -7 O -ATOM 16184 CB CYS G 30 58.410 37.061 76.060 1.00102.68 C -ANISOU16184 CB CYS G 30 14687 15657 8669 1562 -974 566 C -ATOM 16185 SG CYS G 30 58.939 35.752 77.177 1.00115.20 S -ANISOU16185 SG CYS G 30 16374 17861 9537 1718 -1009 1194 S -ATOM 16186 N ARG G 31 56.249 39.720 76.044 1.00110.64 N -ANISOU16186 N ARG G 31 14876 16658 10503 1072 -780 -748 N -ATOM 16187 CA ARG G 31 56.111 41.052 75.459 1.00108.98 C -ANISOU16187 CA ARG G 31 14343 16091 10974 1043 -720 -1267 C -ATOM 16188 C ARG G 31 57.481 41.711 75.501 1.00105.73 C -ANISOU16188 C ARG G 31 13701 15765 10706 1243 -756 -1613 C -ATOM 16189 O ARG G 31 57.919 42.202 76.545 1.00115.09 O -ANISOU16189 O ARG G 31 14462 17603 11663 1230 -707 -2083 O -ATOM 16190 CB ARG G 31 55.065 41.877 76.200 1.00116.16 C -ANISOU16190 CB ARG G 31 14777 17344 12014 818 -564 -1790 C -ATOM 16191 N CYS G 32 58.164 41.710 74.363 1.00 92.34 N -ANISOU16191 N CYS G 32 12271 13451 9362 1397 -830 -1405 N -ATOM 16192 CA CYS G 32 59.524 42.226 74.300 1.00 92.47 C -ANISOU16192 CA CYS G 32 12124 13496 9515 1593 -866 -1683 C -ATOM 16193 C CYS G 32 59.534 43.743 74.385 1.00 84.08 C -ANISOU16193 C CYS G 32 10520 12405 9020 1536 -719 -2405 C -ATOM 16194 O CYS G 32 58.730 44.428 73.746 1.00 84.46 O -ANISOU16194 O CYS G 32 10472 11981 9637 1437 -628 -2501 O -ATOM 16195 CB CYS G 32 60.199 41.768 73.008 1.00 94.92 C -ANISOU16195 CB CYS G 32 12883 13128 10054 1741 -959 -1260 C -ATOM 16196 SG CYS G 32 60.242 39.978 72.824 1.00102.82 S -ANISOU16196 SG CYS G 32 14501 14033 10534 1799 -1046 -459 S -ATOM 16197 N GLU G 33 60.457 44.266 75.188 1.00 84.09 N -ANISOU16197 N GLU G 33 10134 12929 8888 1593 -679 -2908 N -ATOM 16198 CA GLU G 33 60.670 45.701 75.228 1.00 80.08 C -ANISOU16198 CA GLU G 33 9105 12335 8986 1543 -487 -3645 C -ATOM 16199 C GLU G 33 61.003 46.207 73.830 1.00 75.32 C -ANISOU16199 C GLU G 33 8674 10857 9085 1661 -486 -3506 C -ATOM 16200 O GLU G 33 61.450 45.456 72.958 1.00 68.95 O -ANISOU16200 O GLU G 33 8348 9666 8183 1794 -649 -2956 O -ATOM 16201 CB GLU G 33 61.801 46.057 76.194 1.00 81.53 C -ANISOU16201 CB GLU G 33 8886 13233 8861 1578 -454 -4189 C -ATOM 16202 CG GLU G 33 61.708 45.380 77.549 1.00 98.42 C -ANISOU16202 CG GLU G 33 10885 16367 10144 1480 -512 -4189 C -ATOM 16203 CD GLU G 33 62.679 45.957 78.556 1.00122.44 C -ANISOU16203 CD GLU G 33 13384 20233 12903 1434 -444 -4861 C -ATOM 16204 OE1 GLU G 33 63.749 46.453 78.141 1.00125.12 O -ANISOU16204 OE1 GLU G 33 13625 20376 13540 1571 -440 -5111 O -ATOM 16205 OE2 GLU G 33 62.375 45.908 79.766 1.00131.19 O -ANISOU16205 OE2 GLU G 33 14149 22235 13464 1236 -390 -5153 O -ATOM 16206 N VAL G 34 60.770 47.502 73.617 1.00 82.31 N -ANISOU16206 N VAL G 34 9141 11425 10710 1596 -273 -4011 N -ATOM 16207 CA VAL G 34 61.099 48.105 72.335 1.00 83.14 C -ANISOU16207 CA VAL G 34 9338 10744 11508 1697 -250 -3876 C -ATOM 16208 C VAL G 34 62.558 47.819 72.010 1.00 82.75 C -ANISOU16208 C VAL G 34 9490 10677 11275 1878 -365 -3819 C -ATOM 16209 O VAL G 34 63.439 47.932 72.868 1.00 84.70 O -ANISOU16209 O VAL G 34 9481 11476 11226 1916 -337 -4257 O -ATOM 16210 CB VAL G 34 60.808 49.617 72.361 1.00 86.91 C -ANISOU16210 CB VAL G 34 9234 10939 12850 1624 54 -4489 C -ATOM 16211 CG1 VAL G 34 61.834 50.361 73.218 1.00101.18 C -ANISOU16211 CG1 VAL G 34 10567 13172 14704 1617 242 -5292 C -ATOM 16212 CG2 VAL G 34 60.761 50.176 70.948 1.00 80.67 C -ANISOU16212 CG2 VAL G 34 8556 9296 12799 1705 70 -4147 C -ATOM 16213 N GLY G 35 62.812 47.428 70.762 1.00 83.01 N -ANISOU16213 N GLY G 35 9961 10119 11458 1968 -493 -3285 N -ATOM 16214 CA GLY G 35 64.152 47.132 70.304 1.00 86.92 C -ANISOU16214 CA GLY G 35 10673 10508 11845 2133 -589 -3200 C -ATOM 16215 C GLY G 35 64.545 45.671 70.371 1.00 90.54 C -ANISOU16215 C GLY G 35 11608 11187 11606 2230 -797 -2680 C -ATOM 16216 O GLY G 35 65.614 45.314 69.860 1.00 86.86 O -ANISOU16216 O GLY G 35 11363 10552 11087 2373 -873 -2537 O -ATOM 16217 N TYR G 36 63.723 44.819 70.978 1.00 95.69 N -ANISOU16217 N TYR G 36 12410 12179 11769 2156 -863 -2392 N -ATOM 16218 CA TYR G 36 64.054 43.416 71.171 1.00 90.49 C -ANISOU16218 CA TYR G 36 12156 11727 10498 2254 -1009 -1882 C -ATOM 16219 C TYR G 36 62.964 42.526 70.587 1.00 90.59 C -ANISOU16219 C TYR G 36 12606 11410 10403 2124 -1046 -1310 C -ATOM 16220 O TYR G 36 61.811 42.938 70.428 1.00 98.47 O -ANISOU16220 O TYR G 36 13515 12272 11627 1947 -986 -1342 O -ATOM 16221 CB TYR G 36 64.247 43.107 72.659 1.00 97.38 C -ANISOU16221 CB TYR G 36 12757 13464 10777 2289 -1036 -2055 C -ATOM 16222 CG TYR G 36 65.356 43.907 73.309 1.00109.05 C -ANISOU16222 CG TYR G 36 13765 15402 12265 2378 -1001 -2654 C -ATOM 16223 CD1 TYR G 36 66.565 44.108 72.664 1.00112.43 C -ANISOU16223 CD1 TYR G 36 14244 15539 12937 2545 -1030 -2727 C -ATOM 16224 CD2 TYR G 36 65.186 44.469 74.561 1.00117.93 C -ANISOU16224 CD2 TYR G 36 14374 17285 13149 2260 -917 -3193 C -ATOM 16225 CE1 TYR G 36 67.577 44.839 73.256 1.00117.21 C -ANISOU16225 CE1 TYR G 36 14398 16591 13546 2603 -984 -3310 C -ATOM 16226 CE2 TYR G 36 66.190 45.194 75.165 1.00121.58 C -ANISOU16226 CE2 TYR G 36 14370 18234 13590 2292 -863 -3800 C -ATOM 16227 CZ TYR G 36 67.384 45.378 74.508 1.00122.02 C -ANISOU16227 CZ TYR G 36 14485 17981 13896 2470 -900 -3854 C -ATOM 16228 OH TYR G 36 68.385 46.107 75.107 1.00127.63 O -ANISOU16228 OH TYR G 36 14710 19201 14584 2479 -833 -4495 O -ATOM 16229 N THR G 37 63.347 41.291 70.268 1.00 77.67 N -ANISOU16229 N THR G 37 11419 9644 8449 2206 -1122 -801 N -ATOM 16230 CA THR G 37 62.448 40.338 69.634 1.00 76.46 C -ANISOU16230 CA THR G 37 11706 9151 8195 2057 -1119 -287 C -ATOM 16231 C THR G 37 62.860 38.929 70.043 1.00 79.34 C -ANISOU16231 C THR G 37 12394 9667 8086 2174 -1141 168 C -ATOM 16232 O THR G 37 63.817 38.733 70.796 1.00 86.97 O -ANISOU16232 O THR G 37 13221 11023 8801 2388 -1190 132 O -ATOM 16233 CB THR G 37 62.462 40.502 68.110 1.00 70.33 C -ANISOU16233 CB THR G 37 11183 7700 7840 1963 -1109 -140 C -ATOM 16234 OG1 THR G 37 61.584 39.539 67.512 1.00 70.18 O -ANISOU16234 OG1 THR G 37 11561 7426 7677 1767 -1086 304 O -ATOM 16235 CG2 THR G 37 63.870 40.314 67.559 1.00 59.91 C -ANISOU16235 CG2 THR G 37 10014 6141 6609 2142 -1129 -126 C -ATOM 16236 N GLY G 38 62.131 37.947 69.533 1.00 79.94 N -ANISOU16236 N GLY G 38 12874 9433 8065 2027 -1090 608 N -ATOM 16237 CA GLY G 38 62.377 36.552 69.829 1.00 69.02 C -ANISOU16237 CA GLY G 38 11816 8064 6343 2115 -1046 1093 C -ATOM 16238 C GLY G 38 61.294 35.962 70.721 1.00 65.93 C -ANISOU16238 C GLY G 38 11441 8034 5575 1988 -1000 1315 C -ATOM 16239 O GLY G 38 60.526 36.671 71.380 1.00 79.30 O -ANISOU16239 O GLY G 38 12822 10122 7187 1873 -1022 1028 O -ATOM 16240 N VAL G 39 61.237 34.628 70.731 1.00 65.50 N -ANISOU16240 N VAL G 39 11749 7812 5325 1998 -901 1827 N -ATOM 16241 CA VAL G 39 60.282 33.940 71.598 1.00 68.02 C -ANISOU16241 CA VAL G 39 12115 8458 5273 1883 -830 2106 C -ATOM 16242 C VAL G 39 60.490 34.357 73.047 1.00 98.92 C -ANISOU16242 C VAL G 39 15603 13193 8790 2019 -931 1960 C -ATOM 16243 O VAL G 39 59.530 34.640 73.772 1.00 99.00 O -ANISOU16243 O VAL G 39 15418 13626 8574 1844 -920 1820 O -ATOM 16244 CB VAL G 39 60.396 32.411 71.430 1.00 69.77 C -ANISOU16244 CB VAL G 39 12766 8329 5415 1917 -662 2705 C -ATOM 16245 CG1 VAL G 39 61.825 31.932 71.671 1.00 71.69 C -ANISOU16245 CG1 VAL G 39 12988 8590 5663 2263 -684 2943 C -ATOM 16246 CG2 VAL G 39 59.427 31.697 72.372 1.00 72.80 C -ANISOU16246 CG2 VAL G 39 13188 9054 5418 1798 -568 3026 C -ATOM 16247 N ARG G 40 61.745 34.409 73.488 1.00 91.56 N -ANISOU16247 N ARG G 40 14492 12547 7751 2306 -1024 1966 N -ATOM 16248 CA ARG G 40 62.084 34.792 74.850 1.00100.55 C -ANISOU16248 CA ARG G 40 15181 14575 8450 2413 -1127 1811 C -ATOM 16249 C ARG G 40 62.641 36.206 74.925 1.00109.19 C -ANISOU16249 C ARG G 40 15828 15936 9721 2439 -1221 1107 C -ATOM 16250 O ARG G 40 63.256 36.572 75.932 1.00116.27 O -ANISOU16250 O ARG G 40 16316 17580 10283 2543 -1305 897 O -ATOM 16251 CB ARG G 40 63.083 33.795 75.434 1.00100.55 C -ANISOU16251 CB ARG G 40 15221 14842 8141 2713 -1165 2367 C -ATOM 16252 CG ARG G 40 62.487 32.420 75.692 1.00102.99 C -ANISOU16252 CG ARG G 40 15871 15022 8238 2689 -1031 3082 C -ATOM 16253 CD ARG G 40 63.470 31.511 76.393 1.00 99.67 C -ANISOU16253 CD ARG G 40 15309 14844 7716 2883 -1048 3573 C -ATOM 16254 NE ARG G 40 63.919 32.073 77.665 1.00101.56 N -ANISOU16254 NE ARG G 40 15039 16108 7443 2977 -1221 3414 N -ATOM 16255 CZ ARG G 40 64.864 31.539 78.432 1.00115.40 C -ANISOU16255 CZ ARG G 40 16542 18243 9061 3135 -1287 3743 C -ATOM 16256 NH1 ARG G 40 65.478 30.423 78.062 1.00117.89 N -ANISOU16256 NH1 ARG G 40 17074 17978 9742 3261 -1196 4258 N -ATOM 16257 NH2 ARG G 40 65.199 32.126 79.572 1.00124.71 N -ANISOU16257 NH2 ARG G 40 17218 20404 9761 3143 -1430 3516 N -ATOM 16258 N CYS G 41 62.441 37.008 73.879 1.00104.63 N -ANISOU16258 N CYS G 41 15297 14790 9669 2331 -1191 745 N -ATOM 16259 CA CYS G 41 62.961 38.371 73.839 1.00104.04 C -ANISOU16259 CA CYS G 41 14809 14835 9884 2351 -1224 86 C -ATOM 16260 C CYS G 41 64.478 38.367 73.986 1.00 96.39 C -ANISOU16260 C CYS G 41 13712 14060 8851 2628 -1312 44 C -ATOM 16261 O CYS G 41 65.058 39.171 74.718 1.00 99.52 O -ANISOU16261 O CYS G 41 13641 15032 9138 2672 -1350 -437 O -ATOM 16262 CB CYS G 41 62.300 39.233 74.915 1.00114.42 C -ANISOU16262 CB CYS G 41 15632 16822 11022 2180 -1187 -422 C -ATOM 16263 SG CYS G 41 60.516 39.312 74.723 1.00118.90 S -ANISOU16263 SG CYS G 41 16297 17151 11729 1866 -1077 -407 S -ATOM 16264 N GLU G 42 65.123 37.443 73.274 1.00 97.86 N -ANISOU16264 N GLU G 42 14293 13766 9123 2796 -1322 522 N -ATOM 16265 CA GLU G 42 66.562 37.253 73.372 1.00 93.04 C -ANISOU16265 CA GLU G 42 13591 13296 8463 3085 -1401 581 C -ATOM 16266 C GLU G 42 67.341 38.043 72.330 1.00 83.07 C -ANISOU16266 C GLU G 42 12324 11522 7718 3127 -1392 196 C -ATOM 16267 O GLU G 42 68.535 38.296 72.533 1.00 71.14 O -ANISOU16267 O GLU G 42 10583 10252 6194 3330 -1459 15 O -ATOM 16268 CB GLU G 42 66.903 35.764 73.232 1.00 88.06 C -ANISOU16268 CB GLU G 42 13352 12407 7699 3268 -1375 1324 C -ATOM 16269 CG GLU G 42 66.579 35.153 71.866 1.00 86.90 C -ANISOU16269 CG GLU G 42 13735 11314 7967 3163 -1238 1585 C -ATOM 16270 CD GLU G 42 65.159 34.633 71.765 1.00 90.98 C -ANISOU16270 CD GLU G 42 14525 11634 8409 2895 -1129 1832 C -ATOM 16271 OE1 GLU G 42 64.324 34.990 72.622 1.00 98.40 O -ANISOU16271 OE1 GLU G 42 15235 13091 9060 2764 -1161 1700 O -ATOM 16272 OE2 GLU G 42 64.882 33.862 70.821 1.00 91.20 O -ANISOU16272 OE2 GLU G 42 14981 11006 8665 2791 -991 2123 O -ATOM 16273 N HIS G 43 66.705 38.437 71.231 1.00 82.72 N -ANISOU16273 N HIS G 43 12501 10823 8106 2933 -1314 89 N -ATOM 16274 CA HIS G 43 67.390 39.077 70.119 1.00 76.01 C -ANISOU16274 CA HIS G 43 11701 9437 7742 2949 -1290 -166 C -ATOM 16275 C HIS G 43 67.135 40.578 70.109 1.00 83.89 C -ANISOU16275 C HIS G 43 12304 10499 9073 2822 -1258 -782 C -ATOM 16276 O HIS G 43 66.018 41.035 70.371 1.00 94.61 O -ANISOU16276 O HIS G 43 13526 11953 10469 2634 -1215 -917 O -ATOM 16277 CB HIS G 43 66.938 38.481 68.786 1.00 66.05 C -ANISOU16277 CB HIS G 43 10937 7420 6741 2799 -1213 182 C -ATOM 16278 CG HIS G 43 67.412 37.082 68.553 1.00 70.63 C -ANISOU16278 CG HIS G 43 11900 7755 7179 2920 -1166 697 C -ATOM 16279 ND1 HIS G 43 66.585 35.986 68.673 1.00 74.19 N -ANISOU16279 ND1 HIS G 43 12655 8116 7419 2821 -1088 1157 N -ATOM 16280 CD2 HIS G 43 68.626 36.600 68.198 1.00 72.10 C -ANISOU16280 CD2 HIS G 43 12197 7729 7469 3128 -1149 811 C -ATOM 16281 CE1 HIS G 43 67.271 34.889 68.406 1.00 77.19 C -ANISOU16281 CE1 HIS G 43 13309 8204 7814 2967 -1002 1536 C -ATOM 16282 NE2 HIS G 43 68.512 35.234 68.115 1.00 73.42 N -ANISOU16282 NE2 HIS G 43 12716 7651 7528 3162 -1044 1339 N -ATOM 16283 N PHE G 44 68.185 41.336 69.812 1.00 89.63 N -ANISOU16283 N PHE G 44 12827 11145 10085 2927 -1252 -1159 N -ATOM 16284 CA PHE G 44 68.037 42.735 69.436 1.00 85.95 C -ANISOU16284 CA PHE G 44 12058 10476 10122 2808 -1161 -1679 C -ATOM 16285 C PHE G 44 67.365 42.796 68.073 1.00 86.20 C -ANISOU16285 C PHE G 44 12422 9780 10550 2644 -1118 -1412 C -ATOM 16286 O PHE G 44 67.929 42.323 67.081 1.00 88.63 O -ANISOU16286 O PHE G 44 13066 9643 10965 2673 -1129 -1155 O -ATOM 16287 CB PHE G 44 69.396 43.434 69.363 1.00 86.84 C -ANISOU16287 CB PHE G 44 11910 10629 10457 2951 -1140 -2112 C -ATOM 16288 CG PHE G 44 70.148 43.499 70.669 1.00 97.62 C -ANISOU16288 CG PHE G 44 12863 12806 11421 3084 -1188 -2438 C -ATOM 16289 CD1 PHE G 44 69.701 42.841 71.804 1.00103.37 C -ANISOU16289 CD1 PHE G 44 13506 14196 11574 3093 -1265 -2252 C -ATOM 16290 CD2 PHE G 44 71.319 44.235 70.748 1.00101.84 C -ANISOU16290 CD2 PHE G 44 13071 13490 12135 3178 -1151 -2934 C -ATOM 16291 CE1 PHE G 44 70.412 42.915 72.987 1.00113.09 C -ANISOU16291 CE1 PHE G 44 14315 16278 12375 3187 -1325 -2527 C -ATOM 16292 CE2 PHE G 44 72.030 44.314 71.927 1.00112.24 C -ANISOU16292 CE2 PHE G 44 13962 15642 13041 3267 -1202 -3257 C -ATOM 16293 CZ PHE G 44 71.577 43.654 73.048 1.00119.02 C -ANISOU16293 CZ PHE G 44 14721 17216 13286 3269 -1300 -3041 C -ATOM 16294 N PHE G 45 66.166 43.364 68.007 1.00 89.34 N -ANISOU16294 N PHE G 45 12700 10089 11157 2457 -1065 -1468 N -ATOM 16295 CA PHE G 45 65.526 43.490 66.706 1.00 86.93 C -ANISOU16295 CA PHE G 45 12640 9189 11201 2291 -1046 -1185 C -ATOM 16296 C PHE G 45 66.364 44.393 65.815 1.00 88.74 C -ANISOU16296 C PHE G 45 12766 9018 11931 2326 -990 -1397 C -ATOM 16297 O PHE G 45 66.627 45.550 66.155 1.00 84.15 O -ANISOU16297 O PHE G 45 11755 8499 11719 2367 -894 -1868 O -ATOM 16298 CB PHE G 45 64.108 44.042 66.817 1.00 80.73 C -ANISOU16298 CB PHE G 45 11662 8406 10606 2110 -1001 -1200 C -ATOM 16299 CG PHE G 45 63.459 44.247 65.479 1.00 71.85 C -ANISOU16299 CG PHE G 45 10713 6762 9825 1939 -1004 -874 C -ATOM 16300 CD1 PHE G 45 63.251 43.169 64.633 1.00 67.24 C -ANISOU16300 CD1 PHE G 45 10609 5957 8981 1815 -1067 -392 C -ATOM 16301 CD2 PHE G 45 63.091 45.511 65.049 1.00 60.52 C -ANISOU16301 CD2 PHE G 45 8934 5077 8985 1889 -925 -1040 C -ATOM 16302 CE1 PHE G 45 62.672 43.342 63.392 1.00 70.79 C -ANISOU16302 CE1 PHE G 45 11184 6047 9665 1614 -1082 -95 C -ATOM 16303 CE2 PHE G 45 62.508 45.690 63.805 1.00 64.23 C -ANISOU16303 CE2 PHE G 45 9527 5150 9727 1732 -953 -656 C -ATOM 16304 CZ PHE G 45 62.300 44.604 62.977 1.00 70.10 C -ANISOU16304 CZ PHE G 45 10741 5778 10114 1580 -1047 -191 C -ATOM 16305 N LEU G 46 66.785 43.857 64.679 1.00 91.25 N -ANISOU16305 N LEU G 46 13467 8928 12276 2285 -1019 -1073 N -ATOM 16306 CA LEU G 46 67.580 44.606 63.723 1.00 93.53 C -ANISOU16306 CA LEU G 46 13667 8891 12979 2239 -936 -1176 C -ATOM 16307 C LEU G 46 66.670 45.220 62.663 1.00106.69 C -ANISOU16307 C LEU G 46 15260 10301 14975 1952 -849 -899 C -ATOM 16308 O LEU G 46 65.528 44.796 62.468 1.00110.28 O -ANISOU16308 O LEU G 46 15914 10662 15326 1861 -949 -612 O -ATOM 16309 CB LEU G 46 68.618 43.693 63.079 1.00 85.20 C -ANISOU16309 CB LEU G 46 12862 7805 11704 2171 -897 -941 C -ATOM 16310 CG LEU G 46 69.353 42.745 64.027 1.00 74.96 C -ANISOU16310 CG LEU G 46 11750 6715 10015 2499 -1010 -1008 C -ATOM 16311 CD1 LEU G 46 70.345 41.896 63.259 1.00 71.27 C -ANISOU16311 CD1 LEU G 46 11455 6154 9470 2385 -925 -771 C -ATOM 16312 CD2 LEU G 46 70.047 43.513 65.139 1.00 68.59 C -ANISOU16312 CD2 LEU G 46 10532 6286 9243 2754 -1031 -1538 C -ATOM 16313 N THR G 47 67.188 46.234 61.976 1.00130.90 N -ANISOU16313 N THR G 47 18066 13278 18390 1829 -653 -950 N -ATOM 16314 CA THR G 47 66.379 46.982 61.024 1.00142.03 C -ANISOU16314 CA THR G 47 19390 14489 20087 1652 -570 -679 C -ATOM 16315 C THR G 47 67.264 47.574 59.939 1.00138.83 C -ANISOU16315 C THR G 47 18975 14004 19770 1537 -387 -586 C -ATOM 16316 O THR G 47 68.393 47.995 60.207 1.00128.32 O -ANISOU16316 O THR G 47 17542 12756 18458 1610 -283 -858 O -ATOM 16317 CB THR G 47 65.603 48.109 61.716 1.00152.92 C -ANISOU16317 CB THR G 47 20382 15857 21862 1731 -542 -919 C -ATOM 16318 OG1 THR G 47 64.966 47.606 62.896 1.00156.14 O -ANISOU16318 OG1 THR G 47 20760 16394 22171 1882 -688 -1153 O -ATOM 16319 CG2 THR G 47 64.548 48.683 60.781 1.00154.07 C -ANISOU16319 CG2 THR G 47 20453 15811 22277 1582 -543 -536 C -ATOM 16320 N VAL G 48 66.742 47.598 58.717 1.00142.46 N -ANISOU16320 N VAL G 48 19554 14336 20238 1359 -380 -205 N -ATOM 16321 CA VAL G 48 67.360 48.332 57.621 1.00149.71 C -ANISOU16321 CA VAL G 48 20482 15170 21229 1274 -277 -109 C -ATOM 16322 C VAL G 48 66.259 48.895 56.732 1.00158.82 C -ANISOU16322 C VAL G 48 21568 16215 22561 1149 -376 250 C -ATOM 16323 O VAL G 48 65.400 49.647 57.191 1.00164.19 O -ANISOU16323 O VAL G 48 21956 16856 23574 1205 -435 246 O -ATOM 16324 CB VAL G 48 68.325 47.450 56.807 1.00146.39 C -ANISOU16324 CB VAL G 48 20261 14771 20590 1146 -158 -27 C -ATOM 16325 CG1 VAL G 48 68.849 48.205 55.588 1.00150.92 C -ANISOU16325 CG1 VAL G 48 20906 15242 21194 1053 -90 85 C -ATOM 16326 CG2 VAL G 48 69.483 46.984 57.673 1.00147.68 C -ANISOU16326 CG2 VAL G 48 20376 15058 20677 1264 -100 -351 C -TER 16327 VAL G 48 -ATOM 16328 N SER H 2 90.852 53.105 128.686 1.00126.38 N -ANISOU16328 N SER H 2 21922 16205 9894 -2574 -4275 382 N -ATOM 16329 CA SER H 2 91.696 54.263 128.941 1.00142.51 C -ANISOU16329 CA SER H 2 24134 18045 11967 -2661 -4447 141 C -ATOM 16330 C SER H 2 93.102 53.794 129.266 1.00161.31 C -ANISOU16330 C SER H 2 26482 20335 14472 -2867 -4994 221 C -ATOM 16331 O SER H 2 93.303 52.647 129.660 1.00162.60 O -ANISOU16331 O SER H 2 26615 20610 14556 -2966 -5234 436 O -ATOM 16332 CB SER H 2 91.131 55.097 130.088 1.00147.55 C -ANISOU16332 CB SER H 2 25245 18715 12104 -2699 -4292 -91 C -ATOM 16333 OG SER H 2 91.343 54.449 131.328 1.00145.95 O -ANISOU16333 OG SER H 2 25327 18641 11486 -2884 -4566 -18 O -ATOM 16334 N ILE H 3 94.072 54.682 129.107 1.00173.90 N -ANISOU16334 N ILE H 3 28077 21722 16276 -2934 -5198 58 N -ATOM 16335 CA ILE H 3 95.469 54.323 129.305 1.00177.09 C -ANISOU16335 CA ILE H 3 28415 22019 16850 -3122 -5717 129 C -ATOM 16336 C ILE H 3 95.780 54.257 130.791 1.00190.14 C -ANISOU16336 C ILE H 3 30496 23717 18032 -3333 -6001 77 C -ATOM 16337 O ILE H 3 95.371 55.126 131.571 1.00188.72 O -ANISOU16337 O ILE H 3 30680 23535 17489 -3354 -5863 -151 O -ATOM 16338 CB ILE H 3 96.390 55.332 128.601 1.00166.33 C -ANISOU16338 CB ILE H 3 26894 20422 15883 -3122 -5832 -17 C -ATOM 16339 CG1 ILE H 3 96.233 55.220 127.080 1.00154.27 C -ANISOU16339 CG1 ILE H 3 24886 18888 14842 -2936 -5612 84 C -ATOM 16340 CG2 ILE H 3 97.838 55.106 129.027 1.00166.76 C -ANISOU16340 CG2 ILE H 3 26959 20360 16043 -3339 -6380 22 C -ATOM 16341 CD1 ILE H 3 95.325 56.271 126.477 1.00146.32 C -ANISOU16341 CD1 ILE H 3 23861 17846 13886 -2748 -5144 -70 C -ATOM 16342 N THR H 4 96.519 53.224 131.183 1.00194.60 N -ANISOU16342 N THR H 4 31005 24326 18606 -3490 -6405 285 N -ATOM 16343 CA THR H 4 97.179 53.165 132.477 1.00185.92 C -ANISOU16343 CA THR H 4 30246 23242 17154 -3725 -6787 259 C -ATOM 16344 C THR H 4 98.675 53.019 132.226 1.00173.21 C -ANISOU16344 C THR H 4 28444 21455 15912 -3867 -7271 322 C -ATOM 16345 O THR H 4 99.099 52.669 131.128 1.00168.54 O -ANISOU16345 O THR H 4 27446 20784 15807 -3785 -7312 437 O -ATOM 16346 CB THR H 4 96.631 52.004 133.325 1.00187.50 C -ANISOU16346 CB THR H 4 30579 23682 16979 -3801 -6838 488 C -ATOM 16347 OG1 THR H 4 95.214 52.160 133.480 1.00188.39 O -ANISOU16347 OG1 THR H 4 30843 23963 16774 -3656 -6364 434 O -ATOM 16348 CG2 THR H 4 97.282 51.960 134.707 1.00192.92 C -ANISOU16348 CG2 THR H 4 31624 24417 17262 -4054 -7231 472 C -ATOM 16349 N LYS H 5 99.487 53.325 133.231 1.00166.76 N -ANISOU16349 N LYS H 5 27913 20584 14864 -4080 -7637 236 N -ATOM 16350 CA LYS H 5 100.931 53.317 133.032 1.00157.54 C -ANISOU16350 CA LYS H 5 26583 19235 14041 -4220 -8097 275 C -ATOM 16351 C LYS H 5 101.447 51.900 132.805 1.00150.23 C -ANISOU16351 C LYS H 5 25298 18357 13425 -4235 -8295 602 C -ATOM 16352 O LYS H 5 101.085 50.970 133.534 1.00147.95 O -ANISOU16352 O LYS H 5 25066 18231 12917 -4273 -8288 783 O -ATOM 16353 CB LYS H 5 101.631 53.942 134.239 1.00158.54 C -ANISOU16353 CB LYS H 5 27021 19297 13918 -4392 -8314 117 C -ATOM 16354 N CYS H 6 102.290 51.732 131.785 1.00147.52 N -ANISOU16354 N CYS H 6 24552 17870 13629 -4189 -8434 676 N -ATOM 16355 CA CYS H 6 103.062 50.505 131.656 1.00146.56 C -ANISOU16355 CA CYS H 6 24073 17737 13876 -4204 -8627 940 C -ATOM 16356 C CYS H 6 103.950 50.323 132.880 1.00161.43 C -ANISOU16356 C CYS H 6 26109 19580 15645 -4374 -8884 988 C -ATOM 16357 O CYS H 6 104.314 51.287 133.559 1.00165.44 O -ANISOU16357 O CYS H 6 26900 20017 15943 -4473 -8964 797 O -ATOM 16358 CB CYS H 6 103.917 50.537 130.389 1.00142.50 C -ANISOU16358 CB CYS H 6 23114 17071 13959 -4122 -8708 962 C -ATOM 16359 SG CYS H 6 103.005 50.539 128.834 1.00154.09 S -ANISOU16359 SG CYS H 6 24291 18611 15645 -3920 -8439 955 S -ATOM 16360 N SER H 7 104.308 49.074 133.159 1.00164.88 N -ANISOU16360 N SER H 7 26353 20060 16233 -4410 -9018 1243 N -ATOM 16361 CA SER H 7 105.035 48.764 134.380 1.00164.71 C -ANISOU16361 CA SER H 7 26482 20035 16067 -4578 -9255 1326 C -ATOM 16362 C SER H 7 106.526 49.053 134.226 1.00164.79 C -ANISOU16362 C SER H 7 26316 19831 16466 -4639 -9511 1309 C -ATOM 16363 O SER H 7 107.025 49.379 133.146 1.00167.45 O -ANISOU16363 O SER H 7 26377 20032 17216 -4546 -9502 1257 O -ATOM 16364 CB SER H 7 104.827 47.301 134.766 1.00161.36 C -ANISOU16364 CB SER H 7 25923 19727 15661 -4601 -9307 1619 C -ATOM 16365 OG SER H 7 103.561 47.119 135.368 1.00163.04 O -ANISOU16365 OG SER H 7 26395 20158 15393 -4597 -9109 1644 O -ATOM 16366 N SER H 8 107.244 48.936 135.346 1.00160.14 N -ANISOU16366 N SER H 8 25887 19228 15730 -4799 -9736 1360 N -ATOM 16367 CA SER H 8 108.700 49.032 135.307 1.00159.33 C -ANISOU16367 CA SER H 8 25614 18935 15990 -4866 -9990 1392 C -ATOM 16368 C SER H 8 109.287 47.907 134.474 1.00164.75 C -ANISOU16368 C SER H 8 25850 19544 17204 -4785 -10050 1617 C -ATOM 16369 O SER H 8 110.207 48.120 133.682 1.00143.74 O -ANISOU16369 O SER H 8 22920 16723 14973 -4730 -10114 1598 O -ATOM 16370 CB SER H 8 109.272 48.996 136.723 1.00152.42 C -ANISOU16370 CB SER H 8 24998 18089 14827 -5057 -10216 1430 C -ATOM 16371 OG SER H 8 108.716 50.011 137.534 1.00176.21 O -ANISOU16371 OG SER H 8 28426 21189 17335 -5125 -10146 1198 O -ATOM 16372 N ASP H 9 108.758 46.703 134.642 1.00160.45 N -ANISOU16372 N ASP H 9 25214 19115 16636 -4773 -10019 1826 N -ATOM 16373 CA ASP H 9 109.093 45.603 133.754 1.00164.00 C -ANISOU16373 CA ASP H 9 25233 19501 17579 -4670 -10025 2008 C -ATOM 16374 C ASP H 9 109.043 46.040 132.296 1.00165.87 C -ANISOU16374 C ASP H 9 25183 19672 18166 -4490 -9851 1886 C -ATOM 16375 O ASP H 9 109.801 45.542 131.452 1.00170.10 O -ANISOU16375 O ASP H 9 25343 20101 19185 -4404 -9885 1956 O -ATOM 16376 CB ASP H 9 108.119 44.476 134.014 1.00165.50 C -ANISOU16376 CB ASP H 9 25409 19847 17625 -4655 -9941 2194 C -ATOM 16377 CG ASP H 9 108.284 43.370 133.070 1.00167.51 C -ANISOU16377 CG ASP H 9 25235 20045 18366 -4534 -9915 2347 C -ATOM 16378 OD1 ASP H 9 109.432 43.101 132.667 1.00168.72 O -ANISOU16378 OD1 ASP H 9 25128 20037 18943 -4521 -10052 2389 O -ATOM 16379 OD2 ASP H 9 107.240 42.770 132.731 1.00167.00 O -ANISOU16379 OD2 ASP H 9 25098 20103 18252 -4445 -9745 2417 O -ATOM 16380 N MET H 10 108.138 46.963 131.992 1.00169.48 N -ANISOU16380 N MET H 10 25815 20204 18376 -4430 -9653 1701 N -ATOM 16381 CA MET H 10 107.997 47.553 130.670 1.00167.15 C -ANISOU16381 CA MET H 10 25288 19868 18354 -4275 -9484 1572 C -ATOM 16382 C MET H 10 108.966 48.710 130.438 1.00174.64 C -ANISOU16382 C MET H 10 26238 20653 19463 -4305 -9580 1411 C -ATOM 16383 O MET H 10 108.692 49.574 129.600 1.00176.74 O -ANISOU16383 O MET H 10 26445 20898 19812 -4217 -9440 1259 O -ATOM 16384 CB MET H 10 106.552 48.025 130.485 1.00160.18 C -ANISOU16384 CB MET H 10 24609 19133 17118 -4206 -9231 1458 C -ATOM 16385 CG MET H 10 105.965 47.848 129.091 1.00160.59 C -ANISOU16385 CG MET H 10 24331 19236 17450 -4019 -9016 1453 C -ATOM 16386 SD MET H 10 106.200 46.224 128.338 1.00167.55 S -ANISOU16386 SD MET H 10 24715 20140 18808 -3906 -9016 1684 S -ATOM 16387 CE MET H 10 105.970 45.134 129.742 1.00171.25 C -ANISOU16387 CE MET H 10 25410 20679 18978 -4046 -9156 1891 C -ATOM 16388 N ASN H 11 110.095 48.721 131.154 1.00183.16 N -ANISOU16388 N ASN H 11 27372 21618 20602 -4431 -9820 1456 N -ATOM 16389 CA ASN H 11 110.991 49.875 131.154 1.00185.99 C -ANISOU16389 CA ASN H 11 27795 21824 21048 -4485 -9933 1307 C -ATOM 16390 C ASN H 11 111.625 50.103 129.786 1.00168.02 C -ANISOU16390 C ASN H 11 25111 19451 19280 -4349 -9869 1291 C -ATOM 16391 O ASN H 11 111.750 51.248 129.337 1.00156.29 O -ANISOU16391 O ASN H 11 23649 17889 17847 -4330 -9829 1128 O -ATOM 16392 CB ASN H 11 112.074 49.675 132.217 1.00189.86 C -ANISOU16392 CB ASN H 11 28404 22228 21505 -4646 -10209 1393 C -ATOM 16393 CG ASN H 11 112.945 50.880 132.405 1.00196.98 C -ANISOU16393 CG ASN H 11 29424 22981 22440 -4721 -10342 1238 C -ATOM 16394 OD1 ASN H 11 112.545 52.010 132.119 1.00199.44 O -ANISOU16394 OD1 ASN H 11 29869 23264 22647 -4697 -10241 1032 O -ATOM 16395 ND2 ASN H 11 114.134 50.655 132.949 1.00191.49 N -ANISOU16395 ND2 ASN H 11 28696 22182 21879 -4823 -10579 1337 N -ATOM 16396 N GLY H 12 112.047 49.034 129.115 1.00165.16 N -ANISOU16396 N GLY H 12 24367 19091 19297 -4254 -9854 1454 N -ATOM 16397 CA GLY H 12 112.790 49.167 127.876 1.00154.83 C -ANISOU16397 CA GLY H 12 22655 17709 18463 -4126 -9792 1447 C -ATOM 16398 C GLY H 12 112.034 48.682 126.657 1.00151.13 C -ANISOU16398 C GLY H 12 21866 17361 18196 -3942 -9543 1458 C -ATOM 16399 O GLY H 12 112.647 48.344 125.638 1.00149.21 O -ANISOU16399 O GLY H 12 21227 17101 18366 -3819 -9475 1495 O -ATOM 16400 N TYR H 13 110.703 48.653 126.742 1.00150.67 N -ANISOU16400 N TYR H 13 21975 17437 17837 -3917 -9394 1419 N -ATOM 16401 CA TYR H 13 109.909 48.009 125.700 1.00144.54 C -ANISOU16401 CA TYR H 13 20901 16792 17226 -3749 -9169 1452 C -ATOM 16402 C TYR H 13 109.839 48.848 124.428 1.00149.35 C -ANISOU16402 C TYR H 13 21264 17418 18063 -3623 -8998 1332 C -ATOM 16403 O TYR H 13 109.944 48.307 123.324 1.00153.95 O -ANISOU16403 O TYR H 13 21437 18063 18992 -3472 -8858 1369 O -ATOM 16404 CB TYR H 13 108.502 47.715 126.216 1.00135.06 C -ANISOU16404 CB TYR H 13 19965 15735 15617 -3764 -9064 1466 C -ATOM 16405 CG TYR H 13 107.600 47.050 125.197 1.00130.47 C -ANISOU16405 CG TYR H 13 19095 15298 15181 -3595 -8836 1505 C -ATOM 16406 CD1 TYR H 13 107.944 45.832 124.624 1.00128.75 C -ANISOU16406 CD1 TYR H 13 18495 15093 15329 -3495 -8813 1629 C -ATOM 16407 CD2 TYR H 13 106.399 47.635 124.816 1.00137.60 C -ANISOU16407 CD2 TYR H 13 20114 16319 15850 -3534 -8640 1410 C -ATOM 16408 CE1 TYR H 13 107.121 45.220 123.693 1.00133.26 C -ANISOU16408 CE1 TYR H 13 18794 15799 16038 -3338 -8603 1649 C -ATOM 16409 CE2 TYR H 13 105.569 47.030 123.887 1.00137.39 C -ANISOU16409 CE2 TYR H 13 19815 16433 15953 -3380 -8435 1451 C -ATOM 16410 CZ TYR H 13 105.935 45.823 123.331 1.00132.32 C -ANISOU16410 CZ TYR H 13 18783 15808 15684 -3283 -8419 1567 C -ATOM 16411 OH TYR H 13 105.110 45.221 122.408 1.00114.92 O -ANISOU16411 OH TYR H 13 16303 13747 13616 -3127 -8212 1593 O -ATOM 16412 N CYS H 14 109.640 50.157 124.547 1.00154.93 N -ANISOU16412 N CYS H 14 22208 18077 18583 -3682 -8998 1183 N -ATOM 16413 CA CYS H 14 109.427 50.999 123.374 1.00134.73 C -ANISOU16413 CA CYS H 14 19433 15543 16215 -3576 -8837 1082 C -ATOM 16414 C CYS H 14 110.748 51.597 122.903 1.00128.54 C -ANISOU16414 C CYS H 14 18430 14627 15784 -3580 -8932 1067 C -ATOM 16415 O CYS H 14 111.474 52.214 123.691 1.00121.47 O -ANISOU16415 O CYS H 14 17768 13583 14801 -3713 -9126 1027 O -ATOM 16416 CB CYS H 14 108.420 52.109 123.678 1.00121.37 C -ANISOU16416 CB CYS H 14 18109 13857 14149 -3632 -8773 924 C -ATOM 16417 SG CYS H 14 106.834 51.521 124.327 1.00118.68 S -ANISOU16417 SG CYS H 14 18094 13685 13315 -3633 -8641 939 S -ATOM 16418 N LEU H 15 111.046 51.424 121.611 1.00121.81 N -ANISOU16418 N LEU H 15 17125 13842 15315 -3430 -8784 1097 N -ATOM 16419 CA LEU H 15 112.322 51.874 121.065 1.00116.29 C -ANISOU16419 CA LEU H 15 16175 13048 14961 -3415 -8844 1106 C -ATOM 16420 C LEU H 15 112.340 53.383 120.828 1.00116.75 C -ANISOU16420 C LEU H 15 16327 13020 15012 -3466 -8859 991 C -ATOM 16421 O LEU H 15 113.375 54.029 121.032 1.00118.57 O -ANISOU16421 O LEU H 15 16581 13103 15366 -3542 -9013 982 O -ATOM 16422 CB LEU H 15 112.631 51.121 119.766 1.00113.48 C -ANISOU16422 CB LEU H 15 15307 12823 14988 -3232 -8652 1168 C -ATOM 16423 CG LEU H 15 113.995 51.413 119.128 1.00113.67 C -ANISOU16423 CG LEU H 15 15042 12782 15364 -3198 -8682 1192 C -ATOM 16424 CD1 LEU H 15 115.150 51.102 120.058 1.00154.64 C -ANISOU16424 CD1 LEU H 15 20376 17808 20574 -3312 -8930 1260 C -ATOM 16425 CD2 LEU H 15 114.176 50.686 117.791 1.00110.90 C -ANISOU16425 CD2 LEU H 15 14202 12599 15334 -3005 -8445 1219 C -ATOM 16426 N HIS H 16 111.220 53.961 120.402 1.00121.79 N -ANISOU16426 N HIS H 16 17016 13739 15520 -3428 -8710 908 N -ATOM 16427 CA HIS H 16 111.126 55.400 120.165 1.00117.51 C -ANISOU16427 CA HIS H 16 16568 13099 14983 -3481 -8724 794 C -ATOM 16428 C HIS H 16 109.709 55.878 120.477 1.00115.53 C -ANISOU16428 C HIS H 16 16647 12885 14366 -3513 -8641 675 C -ATOM 16429 O HIS H 16 109.016 56.460 119.645 1.00113.69 O -ANISOU16429 O HIS H 16 16282 12714 14199 -3449 -8493 631 O -ATOM 16430 CB HIS H 16 111.500 55.763 118.730 1.00113.43 C -ANISOU16430 CB HIS H 16 15569 12655 14873 -3357 -8578 839 C -ATOM 16431 CG HIS H 16 112.947 55.561 118.398 1.00126.32 C -ANISOU16431 CG HIS H 16 16920 14236 16839 -3333 -8650 927 C -ATOM 16432 ND1 HIS H 16 113.437 54.370 117.909 1.00127.57 N -ANISOU16432 ND1 HIS H 16 16760 14513 17196 -3216 -8558 1026 N -ATOM 16433 CD2 HIS H 16 114.006 56.404 118.460 1.00132.77 C -ANISOU16433 CD2 HIS H 16 17730 14893 17822 -3409 -8798 925 C -ATOM 16434 CE1 HIS H 16 114.736 54.482 117.697 1.00132.49 C -ANISOU16434 CE1 HIS H 16 17208 15059 18073 -3221 -8642 1077 C -ATOM 16435 NE2 HIS H 16 115.107 55.706 118.025 1.00134.69 N -ANISOU16435 NE2 HIS H 16 17664 15172 18338 -3338 -8791 1029 N -ATOM 16436 N GLY H 17 109.253 55.652 121.700 1.00117.60 N -ANISOU16436 N GLY H 17 17349 13113 14219 -3616 -8727 622 N -ATOM 16437 CA GLY H 17 107.915 56.083 122.053 1.00117.64 C -ANISOU16437 CA GLY H 17 17705 13161 13832 -3629 -8594 496 C -ATOM 16438 C GLY H 17 107.664 55.904 123.531 1.00131.09 C -ANISOU16438 C GLY H 17 19917 14825 15068 -3768 -8731 432 C -ATOM 16439 O GLY H 17 108.536 55.472 124.290 1.00129.24 O -ANISOU16439 O GLY H 17 19741 14527 14837 -3846 -8907 498 O -ATOM 16440 N GLN H 18 106.443 56.244 123.923 1.00132.08 N -ANISOU16440 N GLN H 18 20334 15007 14845 -3688 -8384 326 N -ATOM 16441 CA GLN H 18 106.002 56.201 125.308 1.00142.32 C -ANISOU16441 CA GLN H 18 22133 16304 15639 -3802 -8442 240 C -ATOM 16442 C GLN H 18 105.054 55.024 125.467 1.00156.03 C -ANISOU16442 C GLN H 18 23875 18252 17155 -3720 -8263 371 C -ATOM 16443 O GLN H 18 104.029 54.953 124.779 1.00155.85 O -ANISOU16443 O GLN H 18 23710 18352 17156 -3528 -7848 385 O -ATOM 16444 CB GLN H 18 105.326 57.520 125.683 1.00135.78 C -ANISOU16444 CB GLN H 18 21632 15379 14579 -3768 -8166 5 C -ATOM 16445 CG GLN H 18 104.308 57.461 126.816 1.00139.77 C -ANISOU16445 CG GLN H 18 22596 15975 14535 -3784 -7995 -97 C -ATOM 16446 CD GLN H 18 103.434 58.686 126.818 1.00142.39 C -ANISOU16446 CD GLN H 18 23130 16239 14734 -3676 -7609 -320 C -ATOM 16447 OE1 GLN H 18 103.645 59.604 126.024 1.00141.23 O -ANISOU16447 OE1 GLN H 18 22792 15957 14911 -3605 -7501 -389 O -ATOM 16448 NE2 GLN H 18 102.426 58.702 127.681 1.00144.18 N -ANISOU16448 NE2 GLN H 18 23723 16563 14495 -3656 -7390 -423 N -ATOM 16449 N CYS H 19 105.401 54.102 126.361 1.00158.14 N -ANISOU16449 N CYS H 19 24298 18564 17225 -3868 -8584 481 N -ATOM 16450 CA CYS H 19 104.566 52.931 126.580 1.00151.10 C -ANISOU16450 CA CYS H 19 23409 17862 16139 -3811 -8459 631 C -ATOM 16451 C CYS H 19 103.300 53.319 127.328 1.00147.38 C -ANISOU16451 C CYS H 19 23337 17483 15178 -3765 -8117 516 C -ATOM 16452 O CYS H 19 103.344 54.055 128.318 1.00155.33 O -ANISOU16452 O CYS H 19 24747 18423 15849 -3884 -8193 359 O -ATOM 16453 CB CYS H 19 105.321 51.857 127.361 1.00153.62 C -ANISOU16453 CB CYS H 19 23695 18185 16488 -3908 -8701 807 C -ATOM 16454 SG CYS H 19 104.460 50.265 127.443 1.00151.04 S -ANISOU16454 SG CYS H 19 23257 18064 16069 -3836 -8591 1036 S -ATOM 16455 N ILE H 20 102.171 52.817 126.844 1.00145.23 N -ANISOU16455 N ILE H 20 22942 17370 14868 -3588 -7739 588 N -ATOM 16456 CA ILE H 20 100.872 53.003 127.470 1.00136.99 C -ANISOU16456 CA ILE H 20 22225 16447 13376 -3523 -7385 514 C -ATOM 16457 C ILE H 20 100.203 51.643 127.550 1.00131.68 C -ANISOU16457 C ILE H 20 21460 15966 12608 -3479 -7325 733 C -ATOM 16458 O ILE H 20 100.339 50.820 126.640 1.00119.34 O -ANISOU16458 O ILE H 20 19493 14445 11405 -3392 -7340 887 O -ATOM 16459 CB ILE H 20 100.002 54.003 126.680 1.00137.53 C -ANISOU16459 CB ILE H 20 22231 16504 13522 -3322 -6902 360 C -ATOM 16460 CG1 ILE H 20 99.771 53.524 125.244 1.00117.33 C -ANISOU16460 CG1 ILE H 20 19173 14019 11388 -3136 -6693 487 C -ATOM 16461 CG2 ILE H 20 100.652 55.376 126.705 1.00144.13 C -ANISOU16461 CG2 ILE H 20 23182 17130 14449 -3380 -6980 147 C -ATOM 16462 CD1 ILE H 20 98.717 54.325 124.504 1.00115.50 C -ANISOU16462 CD1 ILE H 20 18874 13821 11188 -2931 -6185 384 C -ATOM 16463 N TYR H 21 99.488 51.403 128.642 1.00140.83 N -ANISOU16463 N TYR H 21 22982 17243 13284 -3541 -7262 746 N -ATOM 16464 CA TYR H 21 98.814 50.135 128.875 1.00150.07 C -ANISOU16464 CA TYR H 21 24105 18594 14322 -3521 -7218 969 C -ATOM 16465 C TYR H 21 97.334 50.282 128.566 1.00150.80 C -ANISOU16465 C TYR H 21 24228 18826 14242 -3324 -6686 932 C -ATOM 16466 O TYR H 21 96.687 51.234 129.024 1.00158.59 O -ANISOU16466 O TYR H 21 25524 19824 14908 -3292 -6423 743 O -ATOM 16467 CB TYR H 21 98.985 49.657 130.318 1.00155.42 C -ANISOU16467 CB TYR H 21 25142 19345 14565 -3732 -7515 1055 C -ATOM 16468 CG TYR H 21 98.075 48.501 130.662 1.00157.93 C -ANISOU16468 CG TYR H 21 25464 19863 14680 -3705 -7404 1280 C -ATOM 16469 CD1 TYR H 21 98.435 47.196 130.362 1.00157.09 C -ANISOU16469 CD1 TYR H 21 25051 19778 14858 -3731 -7646 1541 C -ATOM 16470 CD2 TYR H 21 96.848 48.716 131.279 1.00165.76 C -ANISOU16470 CD2 TYR H 21 26753 21017 15210 -3651 -7055 1233 C -ATOM 16471 CE1 TYR H 21 97.604 46.138 130.670 1.00164.38 C -ANISOU16471 CE1 TYR H 21 25964 20868 15624 -3711 -7555 1759 C -ATOM 16472 CE2 TYR H 21 96.012 47.665 131.590 1.00171.48 C -ANISOU16472 CE2 TYR H 21 27470 21928 15757 -3631 -6955 1456 C -ATOM 16473 CZ TYR H 21 96.394 46.378 131.284 1.00174.71 C -ANISOU16473 CZ TYR H 21 27571 22344 16466 -3664 -7211 1725 C -ATOM 16474 OH TYR H 21 95.560 45.327 131.595 1.00184.54 O -ANISOU16474 OH TYR H 21 28797 23759 17559 -3649 -7122 1960 O -ATOM 16475 N LEU H 22 96.804 49.325 127.812 1.00134.86 N -ANISOU16475 N LEU H 22 21887 16913 12442 -3195 -6536 1109 N -ATOM 16476 CA LEU H 22 95.391 49.282 127.475 1.00124.80 C -ANISOU16476 CA LEU H 22 20601 15786 11034 -3010 -6050 1115 C -ATOM 16477 C LEU H 22 94.705 48.269 128.382 1.00125.93 C -ANISOU16477 C LEU H 22 20923 16100 10824 -3073 -6066 1305 C -ATOM 16478 O LEU H 22 95.036 47.068 128.356 1.00125.50 O -ANISOU16478 O LEU H 22 20668 16079 10938 -3131 -6323 1528 O -ATOM 16479 CB LEU H 22 95.192 48.939 126.000 1.00119.59 C -ANISOU16479 CB LEU H 22 19454 15141 10841 -2819 -5851 1176 C -ATOM 16480 CG LEU H 22 95.806 49.988 125.065 1.00119.47 C -ANISOU16480 CG LEU H 22 19245 14986 11163 -2753 -5806 1008 C -ATOM 16481 CD1 LEU H 22 95.754 49.528 123.620 1.00115.67 C -ANISOU16481 CD1 LEU H 22 18253 14552 11144 -2587 -5669 1086 C -ATOM 16482 CD2 LEU H 22 95.122 51.348 125.215 1.00113.72 C -ANISOU16482 CD2 LEU H 22 18782 14222 10204 -2677 -5452 792 C -ATOM 16483 N VAL H 23 93.787 48.790 129.208 1.00129.45 N -ANISOU16483 N VAL H 23 21746 16650 10790 -3068 -5804 1211 N -ATOM 16484 CA VAL H 23 92.949 47.983 130.091 1.00130.81 C -ANISOU16484 CA VAL H 23 22114 17019 10569 -3113 -5741 1382 C -ATOM 16485 C VAL H 23 92.049 47.074 129.274 1.00132.08 C -ANISOU16485 C VAL H 23 21957 17292 10936 -2946 -5479 1566 C -ATOM 16486 O VAL H 23 91.892 45.885 129.579 1.00140.74 O -ANISOU16486 O VAL H 23 22977 18488 12012 -3003 -5626 1814 O -ATOM 16487 CB VAL H 23 92.120 48.906 131.007 1.00129.91 C -ANISOU16487 CB VAL H 23 22445 17000 9916 -3112 -5457 1196 C -ATOM 16488 CG1 VAL H 23 91.185 48.104 131.905 1.00127.40 C -ANISOU16488 CG1 VAL H 23 22321 16917 9169 -3151 -5358 1382 C -ATOM 16489 CG2 VAL H 23 93.024 49.809 131.840 1.00128.96 C -ANISOU16489 CG2 VAL H 23 22642 16766 9590 -3283 -5732 991 C -ATOM 16490 N ASP H 24 91.433 47.622 128.229 1.00122.78 N -ANISOU16490 N ASP H 24 20585 16101 9966 -2740 -5091 1452 N -ATOM 16491 CA ASP H 24 90.496 46.839 127.440 1.00116.94 C -ANISOU16491 CA ASP H 24 19553 15479 9401 -2574 -4811 1603 C -ATOM 16492 C ASP H 24 91.202 45.692 126.734 1.00120.58 C -ANISOU16492 C ASP H 24 19599 15894 10321 -2589 -5110 1786 C -ATOM 16493 O ASP H 24 90.717 44.554 126.739 1.00125.84 O -ANISOU16493 O ASP H 24 20127 16663 11025 -2573 -5119 1999 O -ATOM 16494 CB ASP H 24 89.798 47.740 126.437 1.00111.60 C -ANISOU16494 CB ASP H 24 18742 14793 8868 -2362 -4360 1438 C -ATOM 16495 CG ASP H 24 88.809 48.672 127.085 1.00113.37 C -ANISOU16495 CG ASP H 24 19336 15086 8651 -2311 -3995 1287 C -ATOM 16496 OD1 ASP H 24 88.563 48.547 128.303 1.00116.47 O -ANISOU16496 OD1 ASP H 24 20085 15570 8599 -2430 -4062 1313 O -ATOM 16497 OD2 ASP H 24 88.269 49.519 126.358 1.00114.06 O -ANISOU16497 OD2 ASP H 24 19344 15148 8844 -2149 -3638 1145 O -ATOM 16498 N MET H 25 92.341 45.973 126.107 1.00120.64 N -ANISOU16498 N MET H 25 19392 15748 10698 -2615 -5355 1702 N -ATOM 16499 CA MET H 25 93.127 44.933 125.462 1.00120.92 C -ANISOU16499 CA MET H 25 19031 15732 11180 -2634 -5665 1846 C -ATOM 16500 C MET H 25 94.023 44.202 126.448 1.00123.90 C -ANISOU16500 C MET H 25 19536 16057 11483 -2856 -6161 1995 C -ATOM 16501 O MET H 25 94.550 43.136 126.112 1.00111.50 O -ANISOU16501 O MET H 25 17664 14455 10246 -2884 -6433 2153 O -ATOM 16502 CB MET H 25 93.999 45.522 124.344 1.00107.49 C -ANISOU16502 CB MET H 25 17018 13908 9914 -2568 -5719 1704 C -ATOM 16503 CG MET H 25 93.356 46.627 123.511 1.00105.54 C -ANISOU16503 CG MET H 25 16714 13681 9705 -2389 -5278 1525 C -ATOM 16504 SD MET H 25 92.049 46.050 122.405 1.00124.10 S -ANISOU16504 SD MET H 25 18729 16204 12220 -2150 -4827 1603 S -ATOM 16505 CE MET H 25 90.654 46.117 123.524 1.00104.02 C -ANISOU16505 CE MET H 25 16627 13789 9106 -2148 -4521 1646 C -ATOM 16506 N SER H 26 94.196 44.747 127.649 1.00126.24 N -ANISOU16506 N SER H 26 20261 16349 11355 -3013 -6285 1944 N -ATOM 16507 CA SER H 26 95.094 44.193 128.652 1.00126.80 C -ANISOU16507 CA SER H 26 20483 16378 11318 -3241 -6767 2079 C -ATOM 16508 C SER H 26 96.459 43.895 128.042 1.00135.54 C -ANISOU16508 C SER H 26 21268 17317 12913 -3298 -7161 2096 C -ATOM 16509 O SER H 26 96.928 42.755 128.024 1.00139.32 O -ANISOU16509 O SER H 26 21526 17776 13636 -3362 -7466 2298 O -ATOM 16510 CB SER H 26 94.495 42.936 129.288 1.00123.60 C -ANISOU16510 CB SER H 26 20102 16111 10750 -3299 -6837 2359 C -ATOM 16511 OG SER H 26 93.352 43.251 130.063 1.00121.98 O -ANISOU16511 OG SER H 26 20243 16074 10030 -3285 -6524 2351 O -ATOM 16512 N GLN H 27 97.103 44.941 127.530 1.00137.85 N -ANISOU16512 N GLN H 27 21525 17487 13366 -3271 -7154 1883 N -ATOM 16513 CA GLN H 27 98.433 44.735 126.960 1.00135.28 C -ANISOU16513 CA GLN H 27 20895 17011 13492 -3327 -7524 1891 C -ATOM 16514 C GLN H 27 99.129 46.077 126.777 1.00135.08 C -ANISOU16514 C GLN H 27 20963 16854 13505 -3350 -7541 1660 C -ATOM 16515 O GLN H 27 98.574 47.139 127.074 1.00130.39 O -ANISOU16515 O GLN H 27 20658 16273 12610 -3318 -7272 1488 O -ATOM 16516 CB GLN H 27 98.359 43.946 125.644 1.00129.76 C -ANISOU16516 CB GLN H 27 19680 16331 13291 -3159 -7434 1962 C -ATOM 16517 CG GLN H 27 97.380 44.479 124.617 1.00131.37 C -ANISOU16517 CG GLN H 27 19727 16621 13567 -2930 -6928 1839 C -ATOM 16518 CD GLN H 27 97.021 43.442 123.570 1.00129.83 C -ANISOU16518 CD GLN H 27 19079 16501 13748 -2778 -6824 1943 C -ATOM 16519 OE1 GLN H 27 97.450 43.529 122.419 1.00120.00 O -ANISOU16519 OE1 GLN H 27 17456 15235 12904 -2670 -6792 1868 O -ATOM 16520 NE2 GLN H 27 96.224 42.454 123.965 1.00134.15 N -ANISOU16520 NE2 GLN H 27 19656 17149 14167 -2770 -6771 2116 N -ATOM 16521 N ASN H 28 100.365 46.013 126.285 1.00143.64 N -ANISOU16521 N ASN H 28 21787 17806 14982 -3406 -7870 1659 N -ATOM 16522 CA ASN H 28 101.261 47.159 126.233 1.00141.84 C -ANISOU16522 CA ASN H 28 21636 17431 14824 -3474 -8001 1481 C -ATOM 16523 C ASN H 28 101.401 47.651 124.799 1.00146.01 C -ANISOU16523 C ASN H 28 21772 17928 15776 -3300 -7790 1379 C -ATOM 16524 O ASN H 28 101.620 46.857 123.878 1.00137.03 O -ANISOU16524 O ASN H 28 20212 16826 15029 -3209 -7827 1473 O -ATOM 16525 CB ASN H 28 102.633 46.800 126.808 1.00119.29 C -ANISOU16525 CB ASN H 28 18715 14428 12182 -3604 -8324 1543 C -ATOM 16526 CG ASN H 28 102.592 46.564 128.305 1.00122.98 C -ANISOU16526 CG ASN H 28 19567 14916 12243 -3764 -8447 1610 C -ATOM 16527 OD1 ASN H 28 103.102 45.560 128.799 1.00124.26 O -ANISOU16527 OD1 ASN H 28 19622 15053 12536 -3825 -8606 1782 O -ATOM 16528 ND2 ASN H 28 101.976 47.488 129.036 1.00124.85 N -ANISOU16528 ND2 ASN H 28 20249 15205 11982 -3831 -8361 1471 N -ATOM 16529 N TYR H 29 101.289 48.964 124.630 1.00148.50 N -ANISOU16529 N TYR H 29 22225 18182 16017 -3258 -7580 1187 N -ATOM 16530 CA TYR H 29 101.320 49.621 123.334 1.00140.33 C -ANISOU16530 CA TYR H 29 20857 17132 15328 -3099 -7341 1094 C -ATOM 16531 C TYR H 29 102.315 50.771 123.421 1.00138.01 C -ANISOU16531 C TYR H 29 20654 16662 15123 -3203 -7537 954 C -ATOM 16532 O TYR H 29 102.612 51.265 124.508 1.00140.43 O -ANISOU16532 O TYR H 29 21351 16873 15135 -3362 -7725 879 O -ATOM 16533 CB TYR H 29 99.907 50.099 122.964 1.00140.42 C -ANISOU16533 CB TYR H 29 20930 17258 15164 -2913 -6804 1020 C -ATOM 16534 CG TYR H 29 99.764 50.808 121.639 1.00150.67 C -ANISOU16534 CG TYR H 29 21897 18570 16781 -2742 -6510 942 C -ATOM 16535 CD1 TYR H 29 100.323 50.291 120.479 1.00149.78 C -ANISOU16535 CD1 TYR H 29 21290 18502 17117 -2665 -6585 1016 C -ATOM 16536 CD2 TYR H 29 99.029 51.981 121.547 1.00149.17 C -ANISOU16536 CD2 TYR H 29 21877 18360 16439 -2653 -6149 798 C -ATOM 16537 CE1 TYR H 29 100.176 50.941 119.268 1.00144.18 C -ANISOU16537 CE1 TYR H 29 20268 17838 16675 -2514 -6313 960 C -ATOM 16538 CE2 TYR H 29 98.875 52.634 120.346 1.00141.26 C -ANISOU16538 CE2 TYR H 29 20566 17380 15728 -2503 -5883 754 C -ATOM 16539 CZ TYR H 29 99.452 52.113 119.210 1.00140.46 C -ANISOU16539 CZ TYR H 29 19976 17345 16049 -2438 -5967 842 C -ATOM 16540 OH TYR H 29 99.290 52.766 118.011 1.00138.75 O -ANISOU16540 OH TYR H 29 19439 17180 16101 -2295 -5700 813 O -ATOM 16541 N CYS H 30 102.866 51.179 122.280 1.00136.50 N -ANISOU16541 N CYS H 30 20090 16433 15342 -3121 -7509 924 N -ATOM 16542 CA CYS H 30 103.927 52.185 122.256 1.00132.85 C -ANISOU16542 CA CYS H 30 19645 15796 15037 -3224 -7732 823 C -ATOM 16543 C CYS H 30 103.493 53.361 121.391 1.00136.16 C -ANISOU16543 C CYS H 30 19951 16200 15583 -3082 -7366 704 C -ATOM 16544 O CYS H 30 103.464 53.254 120.159 1.00133.86 O -ANISOU16544 O CYS H 30 19233 16000 15628 -2939 -7199 753 O -ATOM 16545 CB CYS H 30 105.235 51.587 121.740 1.00123.54 C -ANISOU16545 CB CYS H 30 18096 14573 14271 -3293 -8121 927 C -ATOM 16546 SG CYS H 30 106.028 50.393 122.841 1.00125.50 S -ANISOU16546 SG CYS H 30 18433 14765 14487 -3402 -8375 1065 S -ATOM 16547 N ARG H 31 103.166 54.484 122.034 1.00134.60 N -ANISOU16547 N ARG H 31 20126 15892 15123 -3122 -7247 545 N -ATOM 16548 CA ARG H 31 102.894 55.718 121.310 1.00122.69 C -ANISOU16548 CA ARG H 31 18529 14322 13764 -3014 -6956 433 C -ATOM 16549 C ARG H 31 104.189 56.227 120.694 1.00125.77 C -ANISOU16549 C ARG H 31 18644 14586 14558 -3084 -7232 444 C -ATOM 16550 O ARG H 31 105.099 56.653 121.408 1.00129.75 O -ANISOU16550 O ARG H 31 19351 14917 15030 -3260 -7577 381 O -ATOM 16551 CB ARG H 31 102.295 56.768 122.235 1.00114.49 C -ANISOU16551 CB ARG H 31 17966 13171 12364 -3050 -6800 244 C -ATOM 16552 N CYS H 32 104.269 56.213 119.373 1.00109.14 N -ANISOU16552 N CYS H 32 16071 12574 12824 -2950 -7078 522 N -ATOM 16553 CA CYS H 32 105.537 56.433 118.696 1.00119.45 C -ANISOU16553 CA CYS H 32 17039 13813 14534 -3010 -7356 574 C -ATOM 16554 C CYS H 32 105.853 57.908 118.537 1.00122.66 C -ANISOU16554 C CYS H 32 17500 14044 15062 -3040 -7317 473 C -ATOM 16555 O CYS H 32 104.992 58.716 118.176 1.00132.36 O -ANISOU16555 O CYS H 32 18757 15277 16256 -2920 -6944 409 O -ATOM 16556 CB CYS H 32 105.507 55.748 117.334 1.00105.58 C -ANISOU16556 CB CYS H 32 14735 12265 13114 -2855 -7212 701 C -ATOM 16557 SG CYS H 32 105.125 54.013 117.529 1.00107.68 S -ANISOU16557 SG CYS H 32 14931 12707 13277 -2819 -7270 809 S -ATOM 16558 N GLU H 33 107.110 58.246 118.810 1.00111.99 N -ANISOU16558 N GLU H 33 16151 12527 13874 -3205 -7717 466 N -ATOM 16559 CA GLU H 33 107.589 59.594 118.573 1.00140.50 C -ANISOU16559 CA GLU H 33 19750 15957 17678 -3248 -7738 393 C -ATOM 16560 C GLU H 33 107.501 59.926 117.091 1.00120.85 C -ANISOU16560 C GLU H 33 16763 13593 15562 -3092 -7480 494 C -ATOM 16561 O GLU H 33 107.617 59.053 116.226 1.00115.27 O -ANISOU16561 O GLU H 33 15653 13092 15050 -3003 -7451 624 O -ATOM 16562 CB GLU H 33 109.029 59.739 119.060 1.00115.53 C -ANISOU16562 CB GLU H 33 16626 12616 14656 -3457 -8244 397 C -ATOM 16563 CG GLU H 33 109.140 59.853 120.556 1.00118.89 C -ANISOU16563 CG GLU H 33 17584 12880 14708 -3630 -8487 264 C -ATOM 16564 CD GLU H 33 110.556 60.023 121.014 1.00137.82 C -ANISOU16564 CD GLU H 33 20007 15105 17254 -3827 -8962 275 C -ATOM 16565 OE1 GLU H 33 111.476 59.483 120.363 1.00137.43 O -ANISOU16565 OE1 GLU H 33 19550 15124 17544 -3751 -8966 441 O -ATOM 16566 OE2 GLU H 33 110.740 60.711 122.030 1.00144.53 O -ANISOU16566 OE2 GLU H 33 21257 15770 17889 -3962 -9113 127 O -ATOM 16567 N VAL H 34 107.304 61.213 116.803 1.00113.08 N -ANISOU16567 N VAL H 34 15797 12485 14682 -3061 -7300 430 N -ATOM 16568 CA VAL H 34 107.099 61.644 115.429 1.00108.84 C -ANISOU16568 CA VAL H 34 14808 12077 14468 -2914 -7021 537 C -ATOM 16569 C VAL H 34 108.321 61.297 114.593 1.00107.94 C -ANISOU16569 C VAL H 34 14228 12045 14740 -2958 -7294 684 C -ATOM 16570 O VAL H 34 109.469 61.500 115.010 1.00119.85 O -ANISOU16570 O VAL H 34 15783 13388 16368 -3125 -7689 680 O -ATOM 16571 CB VAL H 34 106.793 63.150 115.396 1.00120.59 C -ANISOU16571 CB VAL H 34 16423 13372 16024 -2903 -6840 451 C -ATOM 16572 CG1 VAL H 34 106.711 63.658 113.962 1.00108.16 C -ANISOU16572 CG1 VAL H 34 14353 11930 14814 -2774 -6594 596 C -ATOM 16573 CG2 VAL H 34 105.490 63.427 116.134 1.00110.97 C -ANISOU16573 CG2 VAL H 34 15627 12106 14430 -2831 -6526 299 C -ATOM 16574 N GLY H 35 108.072 60.770 113.394 1.00110.27 N -ANISOU16574 N GLY H 35 14061 12608 15230 -2808 -7080 810 N -ATOM 16575 CA GLY H 35 109.124 60.293 112.525 1.00114.67 C -ANISOU16575 CA GLY H 35 14137 13301 16132 -2823 -7296 941 C -ATOM 16576 C GLY H 35 109.460 58.827 112.689 1.00112.69 C -ANISOU16576 C GLY H 35 13793 13181 15842 -2835 -7507 973 C -ATOM 16577 O GLY H 35 110.258 58.301 111.903 1.00106.48 O -ANISOU16577 O GLY H 35 12604 12536 15317 -2769 -7511 1060 O -ATOM 16578 N TYR H 36 108.876 58.152 113.678 1.00124.78 N -ANISOU16578 N TYR H 36 15704 14670 17035 -2859 -7522 899 N -ATOM 16579 CA TYR H 36 109.157 56.751 113.951 1.00136.32 C -ANISOU16579 CA TYR H 36 17115 16224 18457 -2867 -7698 936 C -ATOM 16580 C TYR H 36 107.841 55.985 114.050 1.00130.68 C -ANISOU16580 C TYR H 36 16508 15664 17482 -2747 -7423 920 C -ATOM 16581 O TYR H 36 106.781 56.566 114.302 1.00135.79 O -ANISOU16581 O TYR H 36 17416 16289 17889 -2681 -7103 854 O -ATOM 16582 CB TYR H 36 109.969 56.598 115.246 1.00141.04 C -ANISOU16582 CB TYR H 36 18094 16595 18900 -3011 -7966 895 C -ATOM 16583 CG TYR H 36 111.201 57.482 115.311 1.00148.59 C -ANISOU16583 CG TYR H 36 19029 17366 20062 -3100 -8128 899 C -ATOM 16584 CD1 TYR H 36 112.041 57.625 114.215 1.00155.56 C -ANISOU16584 CD1 TYR H 36 19464 18337 21306 -3003 -8016 986 C -ATOM 16585 CD2 TYR H 36 111.517 58.178 116.470 1.00159.21 C -ANISOU16585 CD2 TYR H 36 20811 18458 21222 -3277 -8380 810 C -ATOM 16586 CE1 TYR H 36 113.165 58.433 114.276 1.00165.61 C -ANISOU16586 CE1 TYR H 36 20719 19442 22762 -3085 -8168 1006 C -ATOM 16587 CE2 TYR H 36 112.637 58.985 116.540 1.00166.71 C -ANISOU16587 CE2 TYR H 36 21740 19235 22370 -3356 -8535 819 C -ATOM 16588 CZ TYR H 36 113.457 59.109 115.442 1.00166.35 C -ANISOU16588 CZ TYR H 36 21240 19272 22695 -3262 -8436 927 C -ATOM 16589 OH TYR H 36 114.572 59.914 115.510 1.00161.41 O -ANISOU16589 OH TYR H 36 20592 18473 22261 -3342 -8594 951 O -ATOM 16590 N THR H 37 107.913 54.669 113.850 1.00127.58 N -ANISOU16590 N THR H 37 15911 15417 17144 -2686 -7460 977 N -ATOM 16591 CA THR H 37 106.723 53.825 113.867 1.00134.61 C -ANISOU16591 CA THR H 37 16848 16465 17835 -2579 -7240 982 C -ATOM 16592 C THR H 37 107.144 52.377 114.092 1.00144.67 C -ANISOU16592 C THR H 37 18026 17783 19159 -2546 -7318 1026 C -ATOM 16593 O THR H 37 108.331 52.058 114.128 1.00147.98 O -ANISOU16593 O THR H 37 18332 18125 19767 -2552 -7396 1042 O -ATOM 16594 CB THR H 37 105.922 53.959 112.564 1.00120.17 C -ANISOU16594 CB THR H 37 14643 14873 16141 -2372 -6811 1007 C -ATOM 16595 OG1 THR H 37 104.804 53.063 112.591 1.00122.62 O -ANISOU16595 OG1 THR H 37 14992 15329 16268 -2255 -6569 1012 O -ATOM 16596 CG2 THR H 37 106.791 53.646 111.349 1.00123.41 C -ANISOU16596 CG2 THR H 37 14494 15447 16950 -2301 -6850 1064 C -ATOM 16597 N GLY H 38 106.153 51.504 114.252 1.00127.46 N -ANISOU16597 N GLY H 38 15904 15720 16807 -2491 -7230 1047 N -ATOM 16598 CA GLY H 38 106.385 50.089 114.456 1.00133.04 C -ANISOU16598 CA GLY H 38 16522 16459 17568 -2432 -7220 1087 C -ATOM 16599 C GLY H 38 105.638 49.568 115.666 1.00 98.65 C -ANISOU16599 C GLY H 38 12587 12043 12854 -2531 -7348 1117 C -ATOM 16600 O GLY H 38 104.946 50.300 116.372 1.00 99.74 O -ANISOU16600 O GLY H 38 13118 12122 12655 -2632 -7400 1083 O -ATOM 16601 N VAL H 39 105.793 48.262 115.905 1.00105.66 N -ANISOU16601 N VAL H 39 13396 12946 13806 -2490 -7357 1174 N -ATOM 16602 CA VAL H 39 105.220 47.659 117.108 1.00108.46 C -ANISOU16602 CA VAL H 39 14128 13246 13838 -2592 -7489 1233 C -ATOM 16603 C VAL H 39 105.756 48.362 118.346 1.00123.79 C -ANISOU16603 C VAL H 39 16512 14991 15532 -2787 -7740 1215 C -ATOM 16604 O VAL H 39 105.009 48.671 119.281 1.00130.26 O -ANISOU16604 O VAL H 39 17760 15789 15946 -2895 -7808 1206 O -ATOM 16605 CB VAL H 39 105.520 46.149 117.161 1.00109.50 C -ANISOU16605 CB VAL H 39 14066 13388 14151 -2529 -7492 1311 C -ATOM 16606 CG1 VAL H 39 104.857 45.519 118.389 1.00101.76 C -ANISOU16606 CG1 VAL H 39 13455 12370 12839 -2638 -7621 1403 C -ATOM 16607 CG2 VAL H 39 105.057 45.450 115.889 1.00 97.17 C -ANISOU16607 CG2 VAL H 39 12056 12018 12847 -2327 -7227 1292 C -ATOM 16608 N ARG H 40 107.062 48.617 118.371 1.00123.10 N -ANISOU16608 N ARG H 40 16334 14770 15667 -2831 -7867 1203 N -ATOM 16609 CA ARG H 40 107.718 49.322 119.462 1.00123.50 C -ANISOU16609 CA ARG H 40 16757 14633 15535 -3009 -8105 1177 C -ATOM 16610 C ARG H 40 108.085 50.745 119.076 1.00130.03 C -ANISOU16610 C ARG H 40 17595 15385 16425 -3044 -8120 1078 C -ATOM 16611 O ARG H 40 108.783 51.417 119.839 1.00133.76 O -ANISOU16611 O ARG H 40 18322 15689 16811 -3181 -8313 1040 O -ATOM 16612 CB ARG H 40 108.973 48.569 119.892 1.00138.85 C -ANISOU16612 CB ARG H 40 18618 16461 17677 -3050 -8270 1255 C -ATOM 16613 CG ARG H 40 108.706 47.167 120.399 1.00146.49 C -ANISOU16613 CG ARG H 40 19594 17463 18602 -3041 -8300 1366 C -ATOM 16614 CD ARG H 40 110.001 46.470 120.747 1.00142.38 C -ANISOU16614 CD ARG H 40 18971 16815 18310 -3080 -8466 1446 C -ATOM 16615 NE ARG H 40 110.736 47.145 121.807 1.00156.89 N -ANISOU16615 NE ARG H 40 21136 18492 19984 -3256 -8708 1446 N -ATOM 16616 CZ ARG H 40 111.924 46.748 122.259 1.00157.57 C -ANISOU16616 CZ ARG H 40 21194 18448 20227 -3320 -8890 1519 C -ATOM 16617 NH1 ARG H 40 112.505 45.663 121.761 1.00148.88 N -ANISOU16617 NH1 ARG H 40 19770 17351 19445 -3224 -8857 1592 N -ATOM 16618 NH2 ARG H 40 112.537 47.445 123.206 1.00159.67 N -ANISOU16618 NH2 ARG H 40 21759 18580 20329 -3480 -9103 1510 N -ATOM 16619 N CYS H 41 107.641 51.210 117.904 1.00128.62 N -ANISOU16619 N CYS H 41 17130 15328 16410 -2926 -7923 1043 N -ATOM 16620 CA CYS H 41 108.015 52.518 117.378 1.00111.13 C -ANISOU16620 CA CYS H 41 14847 13049 14328 -2949 -7927 976 C -ATOM 16621 C CYS H 41 109.421 52.449 116.812 1.00107.36 C -ANISOU16621 C CYS H 41 14033 12527 14234 -2907 -7954 1016 C -ATOM 16622 O CYS H 41 110.174 53.428 116.843 1.00124.70 O -ANISOU16622 O CYS H 41 16265 14589 16526 -2983 -8066 986 O -ATOM 16623 CB CYS H 41 107.892 53.588 118.460 1.00108.82 C -ANISOU16623 CB CYS H 41 15060 12572 13713 -3130 -8114 876 C -ATOM 16624 SG CYS H 41 106.251 53.539 119.150 1.00114.63 S -ANISOU16624 SG CYS H 41 16211 13385 13958 -3105 -7880 818 S -ATOM 16625 N GLU H 42 109.751 51.288 116.259 1.00104.17 N -ANISOU16625 N GLU H 42 13300 12236 14043 -2780 -7840 1077 N -ATOM 16626 CA GLU H 42 111.111 50.967 115.867 1.00104.55 C -ANISOU16626 CA GLU H 42 13080 12245 14398 -2740 -7867 1111 C -ATOM 16627 C GLU H 42 111.442 51.366 114.432 1.00110.04 C -ANISOU16627 C GLU H 42 13333 13085 15390 -2602 -7650 1096 C -ATOM 16628 O GLU H 42 112.608 51.278 114.035 1.00116.40 O -ANISOU16628 O GLU H 42 13928 13870 16430 -2571 -7659 1114 O -ATOM 16629 CB GLU H 42 111.369 49.459 116.082 1.00105.35 C -ANISOU16629 CB GLU H 42 13088 12375 14566 -2684 -7867 1167 C -ATOM 16630 CG GLU H 42 110.537 48.504 115.223 1.00111.35 C -ANISOU16630 CG GLU H 42 13557 13349 15402 -2512 -7612 1160 C -ATOM 16631 CD GLU H 42 109.109 48.345 115.705 1.00129.55 C -ANISOU16631 CD GLU H 42 16099 15712 17412 -2535 -7585 1167 C -ATOM 16632 OE1 GLU H 42 108.741 48.995 116.706 1.00138.13 O -ANISOU16632 OE1 GLU H 42 17596 16683 18202 -2684 -7751 1164 O -ATOM 16633 OE2 GLU H 42 108.353 47.570 115.081 1.00131.79 O -ANISOU16633 OE2 GLU H 42 16168 16161 17743 -2403 -7390 1167 O -ATOM 16634 N HIS H 43 110.471 51.848 113.662 1.00111.28 N -ANISOU16634 N HIS H 43 13355 13397 15531 -2523 -7456 1070 N -ATOM 16635 CA HIS H 43 110.646 52.074 112.234 1.00117.39 C -ANISOU16635 CA HIS H 43 13678 14364 16561 -2374 -7203 1067 C -ATOM 16636 C HIS H 43 110.515 53.552 111.896 1.00107.70 C -ANISOU16636 C HIS H 43 12450 13103 15369 -2429 -7209 1070 C -ATOM 16637 O HIS H 43 109.621 54.240 112.399 1.00110.20 O -ANISOU16637 O HIS H 43 13039 13349 15484 -2518 -7287 1050 O -ATOM 16638 CB HIS H 43 109.631 51.275 111.419 1.00125.22 C -ANISOU16638 CB HIS H 43 14416 15608 17554 -2207 -6925 1052 C -ATOM 16639 CG HIS H 43 109.955 49.818 111.323 1.00142.08 C -ANISOU16639 CG HIS H 43 16405 17810 19769 -2111 -6858 1038 C -ATOM 16640 ND1 HIS H 43 109.490 48.892 112.230 1.00144.50 N -ANISOU16640 ND1 HIS H 43 16945 18043 19916 -2154 -6971 1058 N -ATOM 16641 CD2 HIS H 43 110.705 49.129 110.432 1.00140.91 C -ANISOU16641 CD2 HIS H 43 15910 17794 19836 -1980 -6694 1002 C -ATOM 16642 CE1 HIS H 43 109.941 47.693 111.904 1.00129.42 C -ANISOU16642 CE1 HIS H 43 14823 16195 18156 -2055 -6890 1043 C -ATOM 16643 NE2 HIS H 43 110.678 47.809 110.815 1.00123.37 N -ANISOU16643 NE2 HIS H 43 13714 15555 17605 -1947 -6720 996 N -ATOM 16644 N PHE H 44 111.415 54.031 111.041 1.00100.52 N -ANISOU16644 N PHE H 44 11240 12242 14709 -2380 -7127 1094 N -ATOM 16645 CA PHE H 44 111.330 55.392 110.529 1.00109.82 C -ANISOU16645 CA PHE H 44 12332 13411 15985 -2414 -7101 1122 C -ATOM 16646 C PHE H 44 110.208 55.495 109.502 1.00124.06 C -ANISOU16646 C PHE H 44 13861 15469 17809 -2280 -6810 1138 C -ATOM 16647 O PHE H 44 109.929 54.552 108.758 1.00132.29 O -ANISOU16647 O PHE H 44 14632 16746 18884 -2119 -6564 1123 O -ATOM 16648 CB PHE H 44 112.655 55.815 109.885 1.00 99.32 C -ANISOU16648 CB PHE H 44 10746 12079 14912 -2396 -7085 1164 C -ATOM 16649 CG PHE H 44 113.793 56.002 110.862 1.00109.57 C -ANISOU16649 CG PHE H 44 12304 13109 16219 -2542 -7386 1168 C -ATOM 16650 CD1 PHE H 44 113.720 55.525 112.162 1.00131.61 C -ANISOU16650 CD1 PHE H 44 15488 15719 18800 -2654 -7614 1133 C -ATOM 16651 CD2 PHE H 44 114.943 56.666 110.466 1.00109.97 C -ANISOU16651 CD2 PHE H 44 12199 13104 16482 -2567 -7432 1218 C -ATOM 16652 CE1 PHE H 44 114.772 55.702 113.039 1.00125.82 C -ANISOU16652 CE1 PHE H 44 14976 14759 18072 -2783 -7877 1144 C -ATOM 16653 CE2 PHE H 44 115.996 56.847 111.341 1.00105.71 C -ANISOU16653 CE2 PHE H 44 11881 12324 15958 -2697 -7705 1230 C -ATOM 16654 CZ PHE H 44 115.910 56.365 112.628 1.00110.96 C -ANISOU16654 CZ PHE H 44 12929 12815 16416 -2803 -7926 1191 C -ATOM 16655 N PHE H 45 109.566 56.657 109.460 1.00117.55 N -ANISOU16655 N PHE H 45 13103 14594 16968 -2347 -6837 1165 N -ATOM 16656 CA PHE H 45 108.489 56.880 108.501 1.00108.26 C -ANISOU16656 CA PHE H 45 11652 13655 15826 -2228 -6565 1211 C -ATOM 16657 C PHE H 45 109.059 57.040 107.095 1.00107.11 C -ANISOU16657 C PHE H 45 11020 13743 15935 -2082 -6282 1269 C -ATOM 16658 O PHE H 45 108.320 57.222 106.127 1.00109.39 O -ANISOU16658 O PHE H 45 11018 14270 16277 -1960 -6001 1318 O -ATOM 16659 CB PHE H 45 107.664 58.112 108.879 1.00120.63 C -ANISOU16659 CB PHE H 45 13496 15073 17265 -2282 -6483 1202 C -ATOM 16660 CG PHE H 45 106.362 58.217 108.135 1.00133.17 C -ANISOU16660 CG PHE H 45 14953 16873 18773 -2095 -6002 1224 C -ATOM 16661 CD1 PHE H 45 105.262 57.478 108.535 1.00126.07 C -ANISOU16661 CD1 PHE H 45 14271 16035 17595 -2008 -5795 1164 C -ATOM 16662 CD2 PHE H 45 106.239 59.052 107.036 1.00145.05 C -ANISOU16662 CD2 PHE H 45 16107 18521 20484 -2013 -5763 1320 C -ATOM 16663 CE1 PHE H 45 104.063 57.569 107.855 1.00123.92 C -ANISOU16663 CE1 PHE H 45 13875 15957 17253 -1839 -5358 1189 C -ATOM 16664 CE2 PHE H 45 105.041 59.147 106.350 1.00141.90 C -ANISOU16664 CE2 PHE H 45 15581 18323 20012 -1846 -5327 1351 C -ATOM 16665 CZ PHE H 45 103.952 58.405 106.761 1.00134.89 C -ANISOU16665 CZ PHE H 45 14917 17487 18846 -1758 -5125 1280 C -TER 16666 PHE H 45 -HETATM16667 C1 NAG I 1 102.584 -3.215 58.440 1.00 62.18 C -HETATM16668 C2 NAG I 1 101.314 -3.721 59.068 1.00 74.40 C -HETATM16669 C3 NAG I 1 100.210 -2.767 58.639 1.00 80.01 C -HETATM16670 C4 NAG I 1 100.589 -1.301 58.869 1.00 84.01 C -HETATM16671 C5 NAG I 1 102.034 -0.977 58.491 1.00 77.79 C -HETATM16672 C6 NAG I 1 102.446 0.406 58.985 1.00 68.71 C -HETATM16673 C7 NAG I 1 100.263 -5.853 59.321 1.00 89.61 C -HETATM16674 C8 NAG I 1 100.534 -7.321 59.197 1.00 89.11 C -HETATM16675 N2 NAG I 1 101.048 -5.063 58.611 1.00 75.46 N -HETATM16676 O3 NAG I 1 99.021 -3.081 59.367 1.00 88.37 O -HETATM16677 O4 NAG I 1 99.744 -0.472 58.066 1.00 92.86 O -HETATM16678 O5 NAG I 1 102.923 -1.962 59.004 1.00 70.49 O -HETATM16679 O6 NAG I 1 102.986 0.330 60.307 1.00 76.08 O -HETATM16680 O7 NAG I 1 99.382 -5.402 60.028 1.00115.63 O -HETATM16681 C1 NAG I 2 98.683 0.080 58.862 1.00101.10 C -HETATM16682 C2 NAG I 2 98.529 1.551 58.518 1.00 99.09 C -HETATM16683 C3 NAG I 2 97.399 2.183 59.318 1.00115.38 C -HETATM16684 C4 NAG I 2 96.124 1.352 59.282 1.00124.55 C -HETATM16685 C5 NAG I 2 96.409 -0.134 59.462 1.00115.19 C -HETATM16686 C6 NAG I 2 95.163 -0.952 59.161 1.00114.15 C -HETATM16687 C7 NAG I 2 100.338 3.038 57.915 1.00100.94 C -HETATM16688 C8 NAG I 2 100.747 4.383 58.433 1.00105.14 C -HETATM16689 N2 NAG I 2 99.767 2.237 58.804 1.00 91.88 N -HETATM16690 O3 NAG I 2 97.119 3.484 58.795 1.00116.98 O -HETATM16691 O4 NAG I 2 95.286 1.783 60.357 1.00126.63 O -HETATM16692 O5 NAG I 2 97.445 -0.559 58.584 1.00107.06 O -HETATM16693 O6 NAG I 2 94.990 -1.033 57.742 1.00112.43 O -HETATM16694 O7 NAG I 2 100.517 2.701 56.758 1.00111.37 O -HETATM16695 C1 BMA I 3 94.187 2.503 59.776 1.00123.67 C -HETATM16696 C2 BMA I 3 92.920 2.218 60.565 1.00126.57 C -HETATM16697 C3 BMA I 3 91.738 2.937 59.938 1.00135.32 C -HETATM16698 C4 BMA I 3 92.061 4.413 59.784 1.00136.35 C -HETATM16699 C5 BMA I 3 93.375 4.598 59.039 1.00133.64 C -HETATM16700 C6 BMA I 3 93.731 6.075 58.924 1.00135.33 C -HETATM16701 O2 BMA I 3 93.082 2.678 61.909 1.00123.82 O -HETATM16702 O3 BMA I 3 90.591 2.790 60.776 1.00141.62 O -HETATM16703 O4 BMA I 3 91.009 5.058 59.062 1.00132.69 O -HETATM16704 O5 BMA I 3 94.416 3.908 59.730 1.00126.22 O -HETATM16705 O6 BMA I 3 92.537 6.867 58.941 1.00135.96 O -HETATM16706 C1 MAN I 4 90.303 1.388 60.918 1.00150.48 C -HETATM16707 C2 MAN I 4 88.846 1.158 60.553 1.00150.07 C -HETATM16708 C3 MAN I 4 87.932 1.945 61.481 1.00152.84 C -HETATM16709 C4 MAN I 4 88.341 1.802 62.944 1.00154.50 C -HETATM16710 C5 MAN I 4 89.849 1.881 63.141 1.00148.04 C -HETATM16711 C6 MAN I 4 90.230 1.558 64.579 1.00131.67 C -HETATM16712 O2 MAN I 4 88.534 -0.234 60.664 1.00142.07 O -HETATM16713 O3 MAN I 4 86.592 1.470 61.314 1.00147.18 O -HETATM16714 O4 MAN I 4 87.738 2.855 63.699 1.00161.23 O -HETATM16715 O5 MAN I 4 90.488 0.965 62.262 1.00153.32 O -HETATM16716 O6 MAN I 4 90.783 2.726 65.193 1.00116.30 O -HETATM16717 C1 NAG J 1 82.789 -14.563 15.384 1.00 79.53 C -HETATM16718 C2 NAG J 1 81.330 -14.944 15.457 1.00 88.15 C -HETATM16719 C3 NAG J 1 80.516 -13.798 14.861 1.00 90.08 C -HETATM16720 C4 NAG J 1 80.984 -12.391 15.252 1.00 87.60 C -HETATM16721 C5 NAG J 1 82.492 -12.264 15.428 1.00 77.46 C -HETATM16722 C6 NAG J 1 82.849 -10.993 16.185 1.00 62.27 C -HETATM16723 C7 NAG J 1 81.183 -17.343 15.273 1.00 78.39 C -HETATM16724 C8 NAG J 1 80.879 -18.514 14.390 1.00 68.59 C -HETATM16725 N2 NAG J 1 81.096 -16.152 14.700 1.00 87.52 N -HETATM16726 O3 NAG J 1 79.148 -13.959 15.249 1.00 99.20 O -HETATM16727 O4 NAG J 1 80.605 -11.468 14.224 1.00 85.72 O -HETATM16728 O5 NAG J 1 82.989 -13.383 16.143 1.00 85.18 O -HETATM16729 O6 NAG J 1 82.271 -11.045 17.492 1.00 73.00 O -HETATM16730 O7 NAG J 1 81.492 -17.469 16.443 1.00 93.16 O -HETATM16731 C1 NAG J 2 79.370 -10.820 14.570 1.00 79.86 C -HETATM16732 C2 NAG J 2 79.435 -9.351 14.169 1.00 70.78 C -HETATM16733 C3 NAG J 2 78.107 -8.633 14.385 1.00 72.89 C -HETATM16734 C4 NAG J 2 76.898 -9.458 13.964 1.00 89.31 C -HETATM16735 C5 NAG J 2 77.036 -10.916 14.369 1.00 89.20 C -HETATM16736 C6 NAG J 2 75.898 -11.747 13.792 1.00 96.80 C -HETATM16737 C7 NAG J 2 81.489 -8.076 14.340 1.00 61.58 C -HETATM16738 C8 NAG J 2 82.041 -6.881 15.055 1.00 42.79 C -HETATM16739 N2 NAG J 2 80.465 -8.679 14.932 1.00 61.81 N -HETATM16740 O3 NAG J 2 78.105 -7.418 13.629 1.00 70.95 O -HETATM16741 O4 NAG J 2 75.747 -8.924 14.618 1.00114.44 O -HETATM16742 O5 NAG J 2 78.276 -11.424 13.897 1.00 85.20 O -HETATM16743 O6 NAG J 2 76.180 -12.060 12.424 1.00112.99 O -HETATM16744 O7 NAG J 2 81.949 -8.470 13.284 1.00 65.77 O -HETATM16745 C1 BMA J 3 74.910 -8.299 13.626 1.00137.57 C -HETATM16746 C2 BMA J 3 73.516 -8.051 14.194 1.00142.95 C -HETATM16747 C3 BMA J 3 72.616 -7.242 13.253 1.00147.64 C -HETATM16748 C4 BMA J 3 73.357 -6.168 12.461 1.00141.00 C -HETATM16749 C5 BMA J 3 74.776 -6.551 12.076 1.00143.14 C -HETATM16750 C6 BMA J 3 75.517 -5.328 11.557 1.00129.53 C -HETATM16751 O2 BMA J 3 73.656 -7.376 15.449 1.00151.32 O -HETATM16752 O3 BMA J 3 71.607 -6.558 14.006 1.00158.17 O -HETATM16753 O4 BMA J 3 72.622 -5.894 11.263 1.00126.58 O -HETATM16754 O5 BMA J 3 75.461 -7.057 13.213 1.00152.37 O -HETATM16755 O6 BMA J 3 75.855 -4.475 12.656 1.00124.75 O -HETATM16756 C1 MAN J 4 70.255 -6.927 13.583 1.00167.77 C -HETATM16757 C2 MAN J 4 69.169 -6.260 14.406 1.00170.79 C -HETATM16758 C3 MAN J 4 68.999 -7.024 15.709 1.00165.59 C -HETATM16759 C4 MAN J 4 68.759 -8.505 15.441 1.00167.17 C -HETATM16760 C5 MAN J 4 69.701 -9.085 14.389 1.00164.78 C -HETATM16761 C6 MAN J 4 69.168 -10.432 13.925 1.00156.92 C -HETATM16762 O2 MAN J 4 67.940 -6.271 13.674 1.00173.45 O -HETATM16763 O3 MAN J 4 67.886 -6.494 16.437 1.00158.92 O -HETATM16764 O4 MAN J 4 68.922 -9.230 16.664 1.00171.19 O -HETATM16765 O5 MAN J 4 69.805 -8.235 13.248 1.00168.36 O -HETATM16766 O6 MAN J 4 67.914 -10.231 13.262 1.00146.27 O -HETATM16767 C1 MAN J 5 76.883 -3.583 12.201 1.00138.18 C -HETATM16768 C2 MAN J 5 78.211 -4.320 12.000 1.00146.76 C -HETATM16769 C3 MAN J 5 79.357 -3.893 12.921 1.00153.59 C -HETATM16770 C4 MAN J 5 79.242 -2.432 13.306 1.00156.51 C -HETATM16771 C5 MAN J 5 77.872 -2.211 13.907 1.00153.93 C -HETATM16772 C6 MAN J 5 77.792 -0.834 14.551 1.00155.80 C -HETATM16773 O2 MAN J 5 78.590 -4.169 10.624 1.00153.77 O -HETATM16774 O3 MAN J 5 80.628 -4.118 12.294 1.00149.58 O -HETATM16775 O4 MAN J 5 80.248 -2.097 14.265 1.00163.68 O -HETATM16776 O5 MAN J 5 76.922 -2.313 12.855 1.00148.09 O -HETATM16777 O6 MAN J 5 76.423 -0.427 14.634 1.00161.90 O -HETATM16778 C1 NAG K 1 92.423 -38.023 21.437 1.00120.21 C -HETATM16779 C2 NAG K 1 93.462 -37.510 20.450 1.00137.40 C -HETATM16780 C3 NAG K 1 94.572 -38.522 20.223 1.00151.32 C -HETATM16781 C4 NAG K 1 95.202 -38.926 21.545 1.00156.73 C -HETATM16782 C5 NAG K 1 94.127 -39.318 22.552 1.00145.59 C -HETATM16783 C6 NAG K 1 94.745 -39.510 23.930 1.00134.70 C -HETATM16784 C7 NAG K 1 93.364 -36.271 18.372 1.00148.53 C -HETATM16785 C8 NAG K 1 93.060 -36.467 16.918 1.00161.16 C -HETATM16786 N2 NAG K 1 92.830 -37.170 19.192 1.00146.47 N -HETATM16787 O3 NAG K 1 95.570 -37.941 19.378 1.00156.41 O -HETATM16788 O4 NAG K 1 96.060 -40.050 21.316 1.00163.65 O -HETATM16789 O5 NAG K 1 93.108 -38.323 22.651 1.00132.92 O -HETATM16790 O6 NAG K 1 94.940 -38.233 24.548 1.00123.80 O -HETATM16791 O7 NAG K 1 94.054 -35.349 18.774 1.00139.59 O -HETATM16792 C1 NAG K 2 97.408 -39.757 21.730 1.00165.03 C -HETATM16793 C2 NAG K 2 98.050 -41.050 22.224 1.00161.57 C -HETATM16794 C3 NAG K 2 99.535 -40.888 22.532 1.00170.69 C -HETATM16795 C4 NAG K 2 100.253 -40.160 21.403 1.00175.48 C -HETATM16796 C5 NAG K 2 99.504 -38.881 21.064 1.00166.19 C -HETATM16797 C6 NAG K 2 100.210 -38.117 19.953 1.00159.23 C -HETATM16798 C7 NAG K 2 96.478 -42.514 23.345 1.00150.27 C -HETATM16799 C8 NAG K 2 96.338 -43.348 24.583 1.00140.36 C -HETATM16800 N2 NAG K 2 97.363 -41.524 23.409 1.00153.74 N -HETATM16801 O3 NAG K 2 100.110 -42.185 22.720 1.00174.53 O -HETATM16802 O4 NAG K 2 101.600 -39.845 21.781 1.00190.30 O -HETATM16803 O5 NAG K 2 98.180 -39.220 20.657 1.00166.20 O -HETATM16804 O6 NAG K 2 101.527 -37.760 20.389 1.00158.38 O -HETATM16805 O7 NAG K 2 95.822 -42.727 22.340 1.00158.47 O -HETATM16806 C1 BMA K 3 102.489 -40.749 21.097 1.00195.34 C -HETATM16807 C2 BMA K 3 103.911 -40.209 21.067 1.00181.38 C -HETATM16808 C3 BMA K 3 104.793 -41.128 20.234 1.00171.79 C -HETATM16809 C4 BMA K 3 104.635 -42.586 20.657 1.00174.96 C -HETATM16810 C5 BMA K 3 103.176 -42.987 20.865 1.00174.22 C -HETATM16811 C6 BMA K 3 103.082 -44.367 21.505 1.00163.35 C -HETATM16812 O2 BMA K 3 104.436 -40.143 22.396 1.00178.64 O -HETATM16813 O3 BMA K 3 106.159 -40.732 20.393 1.00159.00 O -HETATM16814 O4 BMA K 3 105.203 -43.430 19.650 1.00174.75 O -HETATM16815 O5 BMA K 3 102.515 -42.039 21.698 1.00191.29 O -HETATM16816 O6 BMA K 3 101.787 -44.544 22.093 1.00149.81 O -HETATM16817 C1 NAG L 1 46.335 14.939 67.758 1.00124.11 C -HETATM16818 C2 NAG L 1 46.722 13.583 67.186 1.00135.90 C -HETATM16819 C3 NAG L 1 48.122 13.603 66.592 1.00138.77 C -HETATM16820 C4 NAG L 1 49.130 14.157 67.593 1.00146.54 C -HETATM16821 C5 NAG L 1 48.510 15.202 68.508 1.00141.21 C -HETATM16822 C6 NAG L 1 49.546 16.230 68.941 1.00133.72 C -HETATM16823 C7 NAG L 1 46.721 12.957 69.518 1.00156.74 C -HETATM16824 C8 NAG L 1 45.405 13.145 70.214 1.00156.24 C -HETATM16825 N2 NAG L 1 46.652 12.594 68.240 1.00149.22 N -HETATM16826 O3 NAG L 1 48.116 14.413 65.413 1.00134.81 O -HETATM16827 O4 NAG L 1 49.640 13.092 68.395 1.00151.27 O -HETATM16828 O5 NAG L 1 47.437 15.835 67.819 1.00131.89 O -HETATM16829 O6 NAG L 1 50.531 15.586 69.755 1.00122.80 O -HETATM16830 O7 NAG L 1 47.786 13.129 70.086 1.00159.41 O -HETATM16831 C1 NAG L 2 50.926 12.751 67.861 1.00153.48 C -HETATM16832 C2 NAG L 2 51.795 12.135 68.941 1.00147.44 C -HETATM16833 C3 NAG L 2 53.188 11.885 68.384 1.00150.51 C -HETATM16834 C4 NAG L 2 53.123 11.114 67.068 1.00154.92 C -HETATM16835 C5 NAG L 2 52.085 11.695 66.110 1.00159.74 C -HETATM16836 C6 NAG L 2 51.924 10.819 64.868 1.00161.85 C -HETATM16837 C7 NAG L 2 51.429 12.637 71.285 1.00121.37 C -HETATM16838 C8 NAG L 2 52.375 11.770 72.060 1.00123.52 C -HETATM16839 N2 NAG L 2 51.856 13.020 70.086 1.00135.70 N -HETATM16840 O3 NAG L 2 53.950 11.141 69.340 1.00150.05 O -HETATM16841 O4 NAG L 2 54.410 11.151 66.440 1.00153.59 O -HETATM16842 O5 NAG L 2 50.832 11.842 66.773 1.00160.41 O -HETATM16843 O6 NAG L 2 50.878 9.854 65.043 1.00158.73 O -HETATM16844 O7 NAG L 2 50.341 12.970 71.725 1.00106.69 O -HETATM16845 C1 NAG M 1 71.598 25.436 76.158 1.00 81.42 C -HETATM16846 C2 NAG M 1 70.183 25.955 76.051 1.00 98.56 C -HETATM16847 C3 NAG M 1 69.266 24.885 76.614 1.00110.89 C -HETATM16848 C4 NAG M 1 69.496 23.563 75.884 1.00108.13 C -HETATM16849 C5 NAG M 1 70.980 23.214 75.762 1.00106.81 C -HETATM16850 C6 NAG M 1 71.178 22.043 74.809 1.00119.60 C -HETATM16851 C7 NAG M 1 69.834 28.326 76.115 1.00109.89 C -HETATM16852 C8 NAG M 1 71.025 29.224 75.971 1.00107.08 C -HETATM16853 N2 NAG M 1 70.043 27.195 76.775 1.00100.47 N -HETATM16854 O3 NAG M 1 67.907 25.314 76.474 1.00124.20 O -HETATM16855 O4 NAG M 1 68.846 22.500 76.591 1.00109.50 O -HETATM16856 O5 NAG M 1 71.742 24.323 75.290 1.00 89.55 O -HETATM16857 O6 NAG M 1 70.781 20.833 75.461 1.00128.09 O -HETATM16858 O7 NAG M 1 68.743 28.607 75.651 1.00115.21 O -HETATM16859 C1 NAG M 2 67.630 22.160 75.905 1.00116.01 C -HETATM16860 C2 NAG M 2 67.298 20.694 76.124 1.00122.92 C -HETATM16861 C3 NAG M 2 66.043 20.332 75.341 1.00130.56 C -HETATM16862 C4 NAG M 2 64.904 21.301 75.629 1.00131.95 C -HETATM16863 C5 NAG M 2 65.370 22.753 75.572 1.00130.58 C -HETATM16864 C6 NAG M 2 64.292 23.692 76.093 1.00144.06 C -HETATM16865 C7 NAG M 2 68.544 18.614 76.117 1.00118.52 C -HETATM16866 C8 NAG M 2 68.786 17.601 75.039 1.00114.30 C -HETATM16867 N2 NAG M 2 68.412 19.870 75.704 1.00119.90 N -HETATM16868 O3 NAG M 2 65.623 19.007 75.680 1.00127.38 O -HETATM16869 O4 NAG M 2 63.884 21.089 74.648 1.00130.68 O -HETATM16870 O5 NAG M 2 66.534 22.936 76.371 1.00119.06 O -HETATM16871 O6 NAG M 2 63.719 23.130 77.279 1.00156.14 O -HETATM16872 O7 NAG M 2 68.474 18.307 77.296 1.00119.86 O -HETATM16873 C1 BMA M 3 62.706 20.653 75.341 1.00142.35 C -HETATM16874 C2 BMA M 3 61.487 21.154 74.590 1.00150.99 C -HETATM16875 C3 BMA M 3 60.228 20.768 75.344 1.00159.83 C -HETATM16876 C4 BMA M 3 60.219 19.270 75.617 1.00167.93 C -HETATM16877 C5 BMA M 3 61.529 18.824 76.254 1.00162.17 C -HETATM16878 C6 BMA M 3 61.558 17.311 76.428 1.00159.45 C -HETATM16879 O2 BMA M 3 61.462 20.551 73.294 1.00148.12 O -HETATM16880 O3 BMA M 3 59.088 21.139 74.566 1.00157.52 O -HETATM16881 O4 BMA M 3 59.135 18.951 76.495 1.00173.47 O -HETATM16882 O5 BMA M 3 62.629 19.235 75.444 1.00151.50 O -HETATM16883 O6 BMA M 3 62.905 16.878 76.649 1.00156.54 O -HETATM16884 C1 MAN M 4 58.629 22.415 75.040 1.00148.34 C -HETATM16885 C2 MAN M 4 57.112 22.438 75.000 1.00151.41 C -HETATM16886 C3 MAN M 4 56.652 22.232 73.568 1.00152.47 C -HETATM16887 C4 MAN M 4 57.290 23.287 72.676 1.00146.68 C -HETATM16888 C5 MAN M 4 58.802 23.323 72.864 1.00141.95 C -HETATM16889 C6 MAN M 4 59.413 24.475 72.078 1.00141.26 C -HETATM16890 O2 MAN M 4 56.649 23.707 75.473 1.00146.71 O -HETATM16891 O3 MAN M 4 55.226 22.328 73.497 1.00153.59 O -HETATM16892 O4 MAN M 4 56.985 23.000 71.307 1.00142.61 O -HETATM16893 O5 MAN M 4 59.121 23.487 74.244 1.00139.74 O -HETATM16894 O6 MAN M 4 59.795 24.019 70.776 1.00141.34 O -HETATM16895 C1 NAG N 1 90.025 55.240 94.149 1.00 94.60 C -HETATM16896 C2 NAG N 1 90.991 56.400 94.000 1.00114.78 C -HETATM16897 C3 NAG N 1 90.285 57.562 93.316 1.00123.01 C -HETATM16898 C4 NAG N 1 89.449 57.105 92.124 1.00130.53 C -HETATM16899 C5 NAG N 1 88.602 55.877 92.436 1.00114.55 C -HETATM16900 C6 NAG N 1 87.837 55.394 91.210 1.00 98.50 C -HETATM16901 C7 NAG N 1 92.742 57.132 95.504 1.00124.53 C -HETATM16902 C8 NAG N 1 93.302 56.723 96.833 1.00119.14 C -HETATM16903 N2 NAG N 1 91.466 56.823 95.300 1.00117.86 N -HETATM16904 O3 NAG N 1 91.268 58.499 92.864 1.00123.63 O -HETATM16905 O4 NAG N 1 88.593 58.175 91.716 1.00151.43 O -HETATM16906 O5 NAG N 1 89.461 54.846 92.906 1.00111.63 O -HETATM16907 O6 NAG N 1 88.692 54.593 90.387 1.00 92.48 O -HETATM16908 O7 NAG N 1 93.412 57.709 94.663 1.00137.06 O -HETATM16909 C1 NAG N 2 88.934 58.496 90.359 1.00156.88 C -HETATM16910 C2 NAG N 2 87.840 59.323 89.713 1.00158.36 C -HETATM16911 C3 NAG N 2 88.144 59.483 88.232 1.00157.41 C -HETATM16912 C4 NAG N 2 89.598 59.869 87.973 1.00149.95 C -HETATM16913 C5 NAG N 2 90.606 59.198 88.903 1.00147.90 C -HETATM16914 C6 NAG N 2 91.958 59.897 88.821 1.00136.30 C -HETATM16915 C7 NAG N 2 85.434 59.265 89.488 1.00162.18 C -HETATM16916 C8 NAG N 2 84.174 58.776 90.137 1.00159.47 C -HETATM16917 N2 NAG N 2 86.556 58.681 89.895 1.00159.87 N -HETATM16918 O3 NAG N 2 87.289 60.494 87.686 1.00164.62 O -HETATM16919 O4 NAG N 2 89.924 59.501 86.631 1.00143.46 O -HETATM16920 O5 NAG N 2 90.146 59.226 90.249 1.00160.23 O -HETATM16921 O6 NAG N 2 92.750 59.549 89.962 1.00126.08 O -HETATM16922 O7 NAG N 2 85.432 60.143 88.642 1.00164.36 O -HETATM16923 C1 NAG O 1 115.750 39.104 117.027 1.00123.33 C -HETATM16924 C2 NAG O 1 114.391 39.718 117.292 1.00147.62 C -HETATM16925 C3 NAG O 1 113.790 38.908 118.436 1.00147.29 C -HETATM16926 C4 NAG O 1 113.755 37.421 118.061 1.00138.47 C -HETATM16927 C5 NAG O 1 115.122 36.929 117.582 1.00121.91 C -HETATM16928 C6 NAG O 1 115.042 35.504 117.056 1.00111.12 C -HETATM16929 C7 NAG O 1 115.083 41.570 118.685 1.00179.63 C -HETATM16930 C8 NAG O 1 115.293 43.052 118.769 1.00180.33 C -HETATM16931 N2 NAG O 1 114.479 41.133 117.591 1.00165.74 N -HETATM16932 O3 NAG O 1 112.476 39.390 118.737 1.00148.41 O -HETATM16933 O4 NAG O 1 113.350 36.616 119.180 1.00145.25 O -HETATM16934 O5 NAG O 1 115.641 37.770 116.554 1.00124.02 O -HETATM16935 O6 NAG O 1 114.544 35.522 115.715 1.00109.07 O -HETATM16936 O7 NAG O 1 115.441 40.805 119.560 1.00189.98 O -HETATM16937 C1 NAG O 2 111.967 36.228 119.050 1.00151.12 C -HETATM16938 C2 NAG O 2 111.748 34.835 119.624 1.00154.00 C -HETATM16939 C3 NAG O 2 110.293 34.418 119.429 1.00145.74 C -HETATM16940 C4 NAG O 2 109.330 35.457 119.999 1.00144.28 C -HETATM16941 C5 NAG O 2 109.728 36.874 119.571 1.00150.89 C -HETATM16942 C6 NAG O 2 108.970 37.948 120.349 1.00151.39 C -HETATM16943 C7 NAG O 2 112.463 33.414 117.782 1.00170.16 C -HETATM16944 C8 NAG O 2 113.431 32.360 117.330 1.00155.50 C -HETATM16945 N2 NAG O 2 112.652 33.879 119.013 1.00163.88 N -HETATM16946 O3 NAG O 2 110.061 33.158 120.068 1.00134.11 O -HETATM16947 O4 NAG O 2 108.002 35.130 119.555 1.00135.06 O -HETATM16948 O5 NAG O 2 111.121 37.106 119.782 1.00155.78 O -HETATM16949 O6 NAG O 2 109.604 39.223 120.197 1.00153.17 O -HETATM16950 O7 NAG O 2 111.564 33.819 117.064 1.00185.75 O -HETATM16951 C1 BMA O 3 107.183 34.843 120.700 1.00135.15 C -HETATM16952 C2 BMA O 3 105.842 35.550 120.540 1.00142.01 C -HETATM16953 C3 BMA O 3 104.912 35.209 121.693 1.00145.29 C -HETATM16954 C4 BMA O 3 104.804 33.700 121.822 1.00141.43 C -HETATM16955 C5 BMA O 3 106.201 33.130 122.011 1.00139.44 C -HETATM16956 C6 BMA O 3 106.161 31.621 122.212 1.00141.98 C -HETATM16957 O2 BMA O 3 105.226 35.138 119.317 1.00144.14 O -HETATM16958 O3 BMA O 3 103.625 35.793 121.470 1.00149.15 O -HETATM16959 O4 BMA O 3 103.984 33.359 122.942 1.00137.96 O -HETATM16960 O5 BMA O 3 106.980 33.442 120.859 1.00137.44 O -HETATM16961 O6 BMA O 3 104.914 31.257 122.814 1.00141.15 O -HETATM16962 C1 MAN O 4 103.626 37.060 122.147 1.00148.00 C -HETATM16963 C2 MAN O 4 104.049 36.842 123.592 1.00137.88 C -HETATM16964 C3 MAN O 4 102.980 36.073 124.353 1.00128.34 C -HETATM16965 C4 MAN O 4 101.619 36.728 124.175 1.00133.81 C -HETATM16966 C5 MAN O 4 101.316 36.987 122.706 1.00140.32 C -HETATM16967 C6 MAN O 4 100.024 37.783 122.583 1.00133.38 C -HETATM16968 O2 MAN O 4 104.263 38.110 124.219 1.00138.11 O -HETATM16969 O3 MAN O 4 103.313 36.045 125.743 1.00114.55 O -HETATM16970 O4 MAN O 4 100.607 35.876 124.720 1.00126.62 O -HETATM16971 O5 MAN O 4 102.371 37.733 122.104 1.00147.33 O -HETATM16972 O6 MAN O 4 99.975 38.755 123.634 1.00121.40 O -HETATM16973 C1 NAG A3201 87.935 -21.451 88.623 1.00118.00 C -HETATM16974 C2 NAG A3201 88.151 -22.900 88.201 1.00138.41 C -HETATM16975 C3 NAG A3201 88.023 -23.871 89.373 1.00136.30 C -HETATM16976 C4 NAG A3201 88.782 -23.376 90.597 1.00136.94 C -HETATM16977 C5 NAG A3201 88.440 -21.917 90.854 1.00137.39 C -HETATM16978 C6 NAG A3201 89.123 -21.374 92.106 1.00128.04 C -HETATM16979 C7 NAG A3201 87.601 -23.316 85.889 1.00143.83 C -HETATM16980 C8 NAG A3201 86.843 -24.282 85.029 1.00136.38 C -HETATM16981 N2 NAG A3201 87.210 -23.247 87.156 1.00154.07 N -HETATM16982 O3 NAG A3201 88.537 -25.149 88.988 1.00128.39 O -HETATM16983 O4 NAG A3201 88.438 -24.172 91.734 1.00133.68 O -HETATM16984 O5 NAG A3201 88.830 -21.180 89.699 1.00136.66 O -HETATM16985 O6 NAG A3201 90.506 -21.112 91.848 1.00113.89 O -HETATM16986 O7 NAG A3201 88.519 -22.638 85.458 1.00136.10 O -HETATM16987 C1 NAG A3206 117.137 -20.976 52.045 1.00132.47 C -HETATM16988 C2 NAG A3206 116.799 -19.961 50.958 1.00149.94 C -HETATM16989 C3 NAG A3206 116.133 -20.639 49.769 1.00169.71 C -HETATM16990 C4 NAG A3206 116.962 -21.831 49.315 1.00162.26 C -HETATM16991 C5 NAG A3206 117.235 -22.752 50.495 1.00146.65 C -HETATM16992 C6 NAG A3206 118.052 -23.962 50.063 1.00138.86 C -HETATM16993 C7 NAG A3206 116.432 -17.735 51.832 1.00135.03 C -HETATM16994 C8 NAG A3206 115.436 -16.724 52.316 1.00124.75 C -HETATM16995 N2 NAG A3206 115.937 -18.918 51.481 1.00140.90 N -HETATM16996 O3 NAG A3206 116.011 -19.707 48.691 1.00193.25 O -HETATM16997 O4 NAG A3206 116.261 -22.544 48.290 1.00166.72 O -HETATM16998 O5 NAG A3206 117.938 -22.022 51.496 1.00141.02 O -HETATM16999 O6 NAG A3206 117.236 -24.810 49.248 1.00130.30 O -HETATM17000 O7 NAG A3206 117.626 -17.490 51.765 1.00138.45 O -HETATM17001 C1 NAG A3207 113.647 -24.662 59.076 1.00158.27 C -HETATM17002 C2 NAG A3207 112.637 -24.666 57.929 1.00162.09 C -HETATM17003 C3 NAG A3207 113.286 -25.055 56.608 1.00151.97 C -HETATM17004 C4 NAG A3207 114.786 -24.830 56.700 1.00142.77 C -HETATM17005 C5 NAG A3207 115.366 -25.771 57.748 1.00148.30 C -HETATM17006 C6 NAG A3207 116.854 -25.520 57.966 1.00132.79 C -HETATM17007 C7 NAG A3207 110.479 -25.129 58.950 1.00141.76 C -HETATM17008 C8 NAG A3207 109.457 -26.174 59.285 1.00134.62 C -HETATM17009 N2 NAG A3207 111.528 -25.549 58.244 1.00160.68 N -HETATM17010 O3 NAG A3207 112.739 -24.263 55.549 1.00147.21 O -HETATM17011 O4 NAG A3207 115.402 -25.067 55.430 1.00127.52 O -HETATM17012 O5 NAG A3207 114.674 -25.657 58.997 1.00164.42 O -HETATM17013 O6 NAG A3207 117.546 -26.773 57.987 1.00124.77 O -HETATM17014 O7 NAG A3207 110.351 -23.969 59.304 1.00129.35 O -HETATM17015 C1 NAG B 601 55.153 -2.192 12.082 1.00147.34 C -HETATM17016 C2 NAG B 601 55.562 -1.834 10.656 1.00156.59 C -HETATM17017 C3 NAG B 601 57.067 -1.637 10.542 1.00153.40 C -HETATM17018 C4 NAG B 601 57.539 -0.653 11.601 1.00140.12 C -HETATM17019 C5 NAG B 601 57.089 -1.117 12.980 1.00132.37 C -HETATM17020 C6 NAG B 601 57.539 -0.137 14.057 1.00135.81 C -HETATM17021 C7 NAG B 601 53.880 -2.909 9.276 1.00161.73 C -HETATM17022 C8 NAG B 601 53.467 -1.746 8.424 1.00160.58 C -HETATM17023 N2 NAG B 601 55.127 -2.869 9.739 1.00161.24 N -HETATM17024 O3 NAG B 601 57.388 -1.134 9.241 1.00155.81 O -HETATM17025 O4 NAG B 601 58.967 -0.561 11.568 1.00127.88 O -HETATM17026 O5 NAG B 601 55.667 -1.244 13.019 1.00150.83 O -HETATM17027 O6 NAG B 601 56.848 1.106 13.889 1.00128.69 O -HETATM17028 O7 NAG B 601 53.123 -3.831 9.528 1.00159.69 O -HETATM17029 C1 NAG B 602 56.756 -32.827 36.386 1.00 92.09 C -HETATM17030 C2 NAG B 602 57.010 -34.268 35.938 1.00111.39 C -HETATM17031 C3 NAG B 602 56.353 -35.253 36.900 1.00117.06 C -HETATM17032 C4 NAG B 602 56.801 -34.977 38.328 1.00116.31 C -HETATM17033 C5 NAG B 602 56.525 -33.521 38.684 1.00106.10 C -HETATM17034 C6 NAG B 602 57.028 -33.148 40.059 1.00100.05 C -HETATM17035 C7 NAG B 602 57.264 -34.238 33.499 1.00128.79 C -HETATM17036 C8 NAG B 602 56.606 -34.515 32.184 1.00133.64 C -HETATM17037 N2 NAG B 602 56.525 -34.482 34.585 1.00124.69 N -HETATM17038 O3 NAG B 602 56.706 -36.581 36.527 1.00119.72 O -HETATM17039 O4 NAG B 602 56.096 -35.824 39.228 1.00114.14 O -HETATM17040 O5 NAG B 602 57.190 -32.658 37.749 1.00 99.61 O -HETATM17041 O6 NAG B 602 56.319 -32.038 40.589 1.00 98.02 O -HETATM17042 O7 NAG B 602 58.411 -33.808 33.574 1.00122.69 O -HETATM17043 C1 NAG C 603 56.361 43.452 45.349 1.00 74.88 C -HETATM17044 C2 NAG C 603 57.161 44.709 45.648 1.00101.49 C -HETATM17045 C3 NAG C 603 56.779 45.807 44.668 1.00111.88 C -HETATM17046 C4 NAG C 603 57.001 45.322 43.241 1.00105.85 C -HETATM17047 C5 NAG C 603 56.277 43.997 42.995 1.00 88.45 C -HETATM17048 C6 NAG C 603 56.647 43.376 41.667 1.00 89.70 C -HETATM17049 C7 NAG C 603 57.759 44.749 48.022 1.00 87.39 C -HETATM17050 C8 NAG C 603 57.434 45.300 49.375 1.00 76.64 C -HETATM17051 N2 NAG C 603 56.971 45.151 47.019 1.00104.09 N -HETATM17052 O3 NAG C 603 57.568 46.966 44.917 1.00123.86 O -HETATM17053 O4 NAG C 603 56.511 46.295 42.326 1.00112.33 O -HETATM17054 O5 NAG C 603 56.619 43.029 44.003 1.00 81.15 O -HETATM17055 O6 NAG C 603 55.530 42.755 41.047 1.00 99.96 O -HETATM17056 O7 NAG C 603 58.698 43.980 47.843 1.00 80.61 O -HETATM17057 C1 NAG D 601 90.379 27.756 120.746 1.00127.88 C -HETATM17058 C2 NAG D 601 90.414 27.170 122.182 1.00142.24 C -HETATM17059 C3 NAG D 601 91.116 25.810 122.215 1.00144.65 C -HETATM17060 C4 NAG D 601 90.546 24.884 121.151 1.00146.93 C -HETATM17061 C5 NAG D 601 90.692 25.557 119.800 1.00148.93 C -HETATM17062 C6 NAG D 601 90.167 24.727 118.651 1.00148.48 C -HETATM17063 C7 NAG D 601 90.416 28.793 124.027 1.00158.13 C -HETATM17064 C8 NAG D 601 91.258 29.693 124.881 1.00148.96 C -HETATM17065 N2 NAG D 601 91.069 28.096 123.092 1.00153.44 N -HETATM17066 O3 NAG D 601 90.937 25.229 123.503 1.00141.54 O -HETATM17067 O4 NAG D 601 91.235 23.640 121.150 1.00143.49 O -HETATM17068 O5 NAG D 601 89.922 26.762 119.820 1.00143.58 O -HETATM17069 O6 NAG D 601 89.589 25.545 117.644 1.00144.41 O -HETATM17070 O7 NAG D 601 89.204 28.694 124.186 1.00166.71 O -HETATM17071 O HOH A3301 122.682 -22.227 65.857 1.00 56.21 O -HETATM17072 O HOH A3302 77.020 -2.437 65.097 1.00 70.95 O -HETATM17073 O HOH A3303 79.727 -2.285 95.106 1.00 67.12 O -HETATM17074 O HOH A3304 105.566 13.952 75.952 1.00 64.58 O -HETATM17075 O HOH A3305 96.416 -10.917 72.248 1.00 49.64 O -HETATM17076 O HOH B 701 77.615 -4.310 8.839 1.00136.28 O -HETATM17077 O HOH B 702 96.268 -38.641 31.795 1.00 96.84 O -HETATM17078 O HOH B 703 87.696 -36.573 26.848 1.00 40.98 O -HETATM17079 O HOH B 704 57.565 -5.539 32.787 1.00 52.33 O -HETATM17080 O HOH B 705 60.211 -9.483 46.573 1.00 39.37 O -HETATM17081 O HOH B 706 56.008 2.372 23.451 1.00 77.91 O -HETATM17082 O HOH B 707 71.773 -19.444 42.188 1.00 69.91 O -HETATM17083 O HOH B 708 24.324 -12.987 27.081 1.00 74.93 O -HETATM17084 O HOH B 709 68.701 -18.925 35.960 1.00 46.15 O -HETATM17085 O HOH B 710 58.693 -31.883 42.093 1.00 81.88 O -HETATM17086 O HOH B 711 54.296 -30.347 12.114 1.00 61.43 O -HETATM17087 O HOH B 712 64.612 0.197 40.677 1.00 42.83 O -HETATM17088 O HOH B 713 67.497 -21.315 22.092 1.00 67.97 O -HETATM17089 O HOH B 714 96.039 -24.021 22.149 1.00 67.95 O -HETATM17090 O HOH B 715 102.689 -24.058 33.506 1.00 48.96 O -HETATM17091 O HOH B 716 48.566 0.883 47.075 1.00 59.63 O -HETATM17092 O HOH B 717 69.850 -13.391 32.490 1.00 55.69 O -HETATM17093 O HOH B 718 81.063 -24.275 10.338 1.00 65.48 O -HETATM17094 O HOH B 719 82.373 -5.802 9.601 1.00102.73 O -HETATM17095 O HOH B 720 80.474 1.532 15.448 1.00 65.50 O -HETATM17096 O HOH C 701 39.214 33.868 42.553 1.00 66.41 O -HETATM17097 O HOH C 702 51.451 44.332 61.577 1.00 77.77 O -HETATM17098 O HOH C 703 43.460 13.950 47.455 1.00 80.16 O -HETATM17099 O HOH C 704 45.121 47.086 68.007 1.00 62.28 O -HETATM17100 O HOH C 705 41.280 46.675 58.379 1.00 49.48 O -HETATM17101 O HOH C 706 50.111 21.225 71.779 1.00 57.93 O -HETATM17102 O HOH C 707 54.702 21.873 76.892 1.00 87.30 O -HETATM17103 O HOH C 708 45.341 7.707 40.893 1.00 67.44 O -HETATM17104 O HOH C 709 73.277 51.776 66.436 1.00 77.18 O -HETATM17105 O HOH D 701 84.706 40.676 128.901 1.00 72.50 O -HETATM17106 O HOH D 702 123.150 46.463 88.055 1.00 70.21 O -HETATM17107 O HOH D 703 74.273 51.948 101.818 1.00 58.17 O -HETATM17108 O HOH D 704 103.004 46.144 80.893 1.00 62.90 O -HETATM17109 O HOH D 705 115.035 25.538 89.244 1.00 85.20 O -HETATM17110 O HOH E 101 100.545 -14.548 62.711 1.00 42.51 O -HETATM17111 O HOH F 101 72.350 -34.305 11.667 1.00 55.46 O -CONECT 45 263 -CONECT 24916973 -CONECT 263 45 -CONECT 1055 1295 -CONECT 1295 1055 -CONECT 1319 1377 -CONECT 1346 1436 -CONECT 1377 1319 -CONECT 1436 1346 -CONECT 1500 1556 -CONECT 1529 1609 -CONECT 1556 1500 -CONECT 1609 1529 -CONECT 1615 1668 -CONECT 1648 1726 -CONECT 1668 1615 -CONECT 1726 1648 -CONECT 1747 1824 -CONECT 1824 1747 -CONECT 1854 2044 -CONECT 2044 1854 -CONECT 2068 2156 -CONECT 2156 2068 -CONECT 2185 2300 -CONECT 2300 2185 -CONECT 2321 2343 -CONECT 2343 2321 -CONECT 2370 2560 -CONECT 247916667 -CONECT 2560 2370 -CONECT 296116987 -CONECT 321117001 -CONECT 3401 3629 -CONECT 3629 3401 -CONECT 3676 3737 -CONECT 3705 3803 -CONECT 3737 3676 -CONECT 3803 3705 -CONECT 3866 4084 -CONECT 407017029 -CONECT 4084 3866 -CONECT 4876 5113 -CONECT 502417015 -CONECT 5113 4876 -CONECT 5137 5195 -CONECT 5164 5254 -CONECT 5195 5137 -CONECT 5254 5164 -CONECT 5318 5374 -CONECT 5347 5431 -CONECT 5374 5318 -CONECT 5431 5347 -CONECT 5437 5490 -CONECT 5470 5548 -CONECT 5490 5437 -CONECT 5548 5470 -CONECT 5569 5646 -CONECT 5646 5569 -CONECT 5676 5874 -CONECT 5874 5676 -CONECT 5897 5990 -CONECT 5990 5897 -CONECT 6019 6134 -CONECT 6134 6019 -CONECT 6158 6180 -CONECT 6180 6158 -CONECT 6213 6403 -CONECT 632216717 -CONECT 6403 6213 -CONECT 705416778 -CONECT 7244 7472 -CONECT 7472 7244 -CONECT 7519 7580 -CONECT 7548 7646 -CONECT 7580 7519 -CONECT 7646 7548 -CONECT 7745 7963 -CONECT 794917043 -CONECT 7963 7745 -CONECT 8752 8987 -CONECT 890016817 -CONECT 8987 8752 -CONECT 9011 9069 -CONECT 9038 9128 -CONECT 9069 9011 -CONECT 9128 9038 -CONECT 9192 9248 -CONECT 9221 9305 -CONECT 9248 9192 -CONECT 9305 9221 -CONECT 9311 9364 -CONECT 9344 9422 -CONECT 9364 9311 -CONECT 9422 9344 -CONECT 9443 9520 -CONECT 9520 9443 -CONECT 9550 9761 -CONECT 9761 9550 -CONECT 9788 9881 -CONECT 9881 9788 -CONECT 991010015 -CONECT10015 9910 -CONECT1003110057 -CONECT1005710031 -CONECT1008410266 -CONECT1018916845 -CONECT1026610084 -CONECT1108511304 -CONECT1130411085 -CONECT1135111412 -CONECT1138011478 -CONECT1141211351 -CONECT1147811380 -CONECT1153711755 -CONECT1174116895 -CONECT1175511537 -CONECT1254012762 -CONECT1267817057 -CONECT1276212540 -CONECT1278612844 -CONECT1281312903 -CONECT1284412786 -CONECT1290312813 -CONECT1296413016 -CONECT1298913069 -CONECT1301612964 -CONECT1306912989 -CONECT1307513128 -CONECT1310813186 -CONECT1312813075 -CONECT1318613108 -CONECT1320713284 -CONECT1328413207 -CONECT1331413525 -CONECT1352513314 -CONECT1355413647 -CONECT1364713554 -CONECT1367613781 -CONECT1378113676 -CONECT1380113827 -CONECT1382713801 -CONECT1385414036 -CONECT1395916923 -CONECT1403613854 -CONECT1486115080 -CONECT1508014861 -CONECT1512715188 -CONECT1515615244 -CONECT1518815127 -CONECT1524415156 -CONECT1528615381 -CONECT1534415473 -CONECT1538115286 -CONECT1547315344 -CONECT1549015557 -CONECT1555715490 -CONECT1565415746 -CONECT1570915838 -CONECT1574615654 -CONECT1583815709 -CONECT1585515922 -CONECT1592215855 -CONECT1600216097 -CONECT1606016185 -CONECT1609716002 -CONECT1618516060 -CONECT1619616263 -CONECT1626316196 -CONECT1635916454 -CONECT1641716546 -CONECT1645416359 -CONECT1654616417 -CONECT1655716624 -CONECT1662416557 -CONECT16667 24791666816678 -CONECT16668166671666916675 -CONECT16669166681667016676 -CONECT16670166691667116677 -CONECT16671166701667216678 -CONECT166721667116679 -CONECT16673166741667516680 -CONECT1667416673 -CONECT166751666816673 -CONECT1667616669 -CONECT166771667016681 -CONECT166781666716671 -CONECT1667916672 -CONECT1668016673 -CONECT16681166771668216692 -CONECT16682166811668316689 -CONECT16683166821668416690 -CONECT16684166831668516691 -CONECT16685166841668616692 -CONECT166861668516693 -CONECT16687166881668916694 -CONECT1668816687 -CONECT166891668216687 -CONECT1669016683 -CONECT166911668416695 -CONECT166921668116685 -CONECT1669316686 -CONECT1669416687 -CONECT16695166911669616704 -CONECT16696166951669716701 -CONECT16697166961669816702 -CONECT16698166971669916703 -CONECT16699166981670016704 -CONECT167001669916705 -CONECT1670116696 -CONECT167021669716706 -CONECT1670316698 -CONECT167041669516699 -CONECT1670516700 -CONECT16706167021670716715 -CONECT16707167061670816712 -CONECT16708167071670916713 -CONECT16709167081671016714 -CONECT16710167091671116715 -CONECT167111671016716 -CONECT1671216707 -CONECT1671316708 -CONECT1671416709 -CONECT167151670616710 -CONECT1671616711 -CONECT16717 63221671816728 -CONECT16718167171671916725 -CONECT16719167181672016726 -CONECT16720167191672116727 -CONECT16721167201672216728 -CONECT167221672116729 -CONECT16723167241672516730 -CONECT1672416723 -CONECT167251671816723 -CONECT1672616719 -CONECT167271672016731 -CONECT167281671716721 -CONECT1672916722 -CONECT1673016723 -CONECT16731167271673216742 -CONECT16732167311673316739 -CONECT16733167321673416740 -CONECT16734167331673516741 -CONECT16735167341673616742 -CONECT167361673516743 -CONECT16737167381673916744 -CONECT1673816737 -CONECT167391673216737 -CONECT1674016733 -CONECT167411673416745 -CONECT167421673116735 -CONECT1674316736 -CONECT1674416737 -CONECT16745167411674616754 -CONECT16746167451674716751 -CONECT16747167461674816752 -CONECT16748167471674916753 -CONECT16749167481675016754 -CONECT167501674916755 -CONECT1675116746 -CONECT167521674716756 -CONECT1675316748 -CONECT167541674516749 -CONECT167551675016767 -CONECT16756167521675716765 -CONECT16757167561675816762 -CONECT16758167571675916763 -CONECT16759167581676016764 -CONECT16760167591676116765 -CONECT167611676016766 -CONECT1676216757 -CONECT1676316758 -CONECT1676416759 -CONECT167651675616760 -CONECT1676616761 -CONECT16767167551676816776 -CONECT16768167671676916773 -CONECT16769167681677016774 -CONECT16770167691677116775 -CONECT16771167701677216776 -CONECT167721677116777 -CONECT1677316768 -CONECT1677416769 -CONECT1677516770 -CONECT167761676716771 -CONECT1677716772 -CONECT16778 70541677916789 -CONECT16779167781678016786 -CONECT16780167791678116787 -CONECT16781167801678216788 -CONECT16782167811678316789 -CONECT167831678216790 -CONECT16784167851678616791 -CONECT1678516784 -CONECT167861677916784 -CONECT1678716780 -CONECT167881678116792 -CONECT167891677816782 -CONECT1679016783 -CONECT1679116784 -CONECT16792167881679316803 -CONECT16793167921679416800 -CONECT16794167931679516801 -CONECT16795167941679616802 -CONECT16796167951679716803 -CONECT167971679616804 -CONECT16798167991680016805 -CONECT1679916798 -CONECT168001679316798 -CONECT1680116794 -CONECT168021679516806 -CONECT168031679216796 -CONECT1680416797 -CONECT1680516798 -CONECT16806168021680716815 -CONECT16807168061680816812 -CONECT16808168071680916813 -CONECT16809168081681016814 -CONECT16810168091681116815 -CONECT168111681016816 -CONECT1681216807 -CONECT1681316808 -CONECT1681416809 -CONECT168151680616810 -CONECT1681616811 -CONECT16817 89001681816828 -CONECT16818168171681916825 -CONECT16819168181682016826 -CONECT16820168191682116827 -CONECT16821168201682216828 -CONECT168221682116829 -CONECT16823168241682516830 -CONECT1682416823 -CONECT168251681816823 -CONECT1682616819 -CONECT168271682016831 -CONECT168281681716821 -CONECT1682916822 -CONECT1683016823 -CONECT16831168271683216842 -CONECT16832168311683316839 -CONECT16833168321683416840 -CONECT16834168331683516841 -CONECT16835168341683616842 -CONECT168361683516843 -CONECT16837168381683916844 -CONECT1683816837 -CONECT168391683216837 -CONECT1684016833 -CONECT1684116834 -CONECT168421683116835 -CONECT1684316836 -CONECT1684416837 -CONECT16845101891684616856 -CONECT16846168451684716853 -CONECT16847168461684816854 -CONECT16848168471684916855 -CONECT16849168481685016856 -CONECT168501684916857 -CONECT16851168521685316858 -CONECT1685216851 -CONECT168531684616851 -CONECT1685416847 -CONECT168551684816859 -CONECT168561684516849 -CONECT1685716850 -CONECT1685816851 -CONECT16859168551686016870 -CONECT16860168591686116867 -CONECT16861168601686216868 -CONECT16862168611686316869 -CONECT16863168621686416870 -CONECT168641686316871 -CONECT16865168661686716872 -CONECT1686616865 -CONECT168671686016865 -CONECT1686816861 -CONECT168691686216873 -CONECT168701685916863 -CONECT1687116864 -CONECT1687216865 -CONECT16873168691687416882 -CONECT16874168731687516879 -CONECT16875168741687616880 -CONECT16876168751687716881 -CONECT16877168761687816882 -CONECT168781687716883 -CONECT1687916874 -CONECT168801687516884 -CONECT1688116876 -CONECT168821687316877 -CONECT1688316878 -CONECT16884168801688516893 -CONECT16885168841688616890 -CONECT16886168851688716891 -CONECT16887168861688816892 -CONECT16888168871688916893 -CONECT168891688816894 -CONECT1689016885 -CONECT1689116886 -CONECT1689216887 -CONECT168931688416888 -CONECT1689416889 -CONECT16895117411689616906 -CONECT16896168951689716903 -CONECT16897168961689816904 -CONECT16898168971689916905 -CONECT16899168981690016906 -CONECT169001689916907 -CONECT16901169021690316908 -CONECT1690216901 -CONECT169031689616901 -CONECT1690416897 -CONECT169051689816909 -CONECT169061689516899 -CONECT1690716900 -CONECT1690816901 -CONECT16909169051691016920 -CONECT16910169091691116917 -CONECT16911169101691216918 -CONECT16912169111691316919 -CONECT16913169121691416920 -CONECT169141691316921 -CONECT16915169161691716922 -CONECT1691616915 -CONECT169171691016915 -CONECT1691816911 -CONECT1691916912 -CONECT169201690916913 -CONECT1692116914 -CONECT1692216915 -CONECT16923139591692416934 -CONECT16924169231692516931 -CONECT16925169241692616932 -CONECT16926169251692716933 -CONECT16927169261692816934 -CONECT169281692716935 -CONECT16929169301693116936 -CONECT1693016929 -CONECT169311692416929 -CONECT1693216925 -CONECT169331692616937 -CONECT169341692316927 -CONECT1693516928 -CONECT1693616929 -CONECT16937169331693816948 -CONECT16938169371693916945 -CONECT16939169381694016946 -CONECT16940169391694116947 -CONECT16941169401694216948 -CONECT169421694116949 -CONECT16943169441694516950 -CONECT1694416943 -CONECT169451693816943 -CONECT1694616939 -CONECT169471694016951 -CONECT169481693716941 -CONECT1694916942 -CONECT1695016943 -CONECT16951169471695216960 -CONECT16952169511695316957 -CONECT16953169521695416958 -CONECT16954169531695516959 -CONECT16955169541695616960 -CONECT169561695516961 -CONECT1695716952 -CONECT169581695316962 -CONECT1695916954 -CONECT169601695116955 -CONECT1696116956 -CONECT16962169581696316971 -CONECT16963169621696416968 -CONECT16964169631696516969 -CONECT16965169641696616970 -CONECT16966169651696716971 -CONECT169671696616972 -CONECT1696816963 -CONECT1696916964 -CONECT1697016965 -CONECT169711696216966 -CONECT1697216967 -CONECT16973 2491697416984 -CONECT16974169731697516981 -CONECT16975169741697616982 -CONECT16976169751697716983 -CONECT16977169761697816984 -CONECT169781697716985 -CONECT16979169801698116986 -CONECT1698016979 -CONECT169811697416979 -CONECT1698216975 -CONECT1698316976 -CONECT169841697316977 -CONECT1698516978 -CONECT1698616979 -CONECT16987 29611698816998 -CONECT16988169871698916995 -CONECT16989169881699016996 -CONECT16990169891699116997 -CONECT16991169901699216998 -CONECT169921699116999 -CONECT16993169941699517000 -CONECT1699416993 -CONECT169951698816993 -CONECT1699616989 -CONECT1699716990 -CONECT169981698716991 -CONECT1699916992 -CONECT1700016993 -CONECT17001 32111700217012 -CONECT17002170011700317009 -CONECT17003170021700417010 -CONECT17004170031700517011 -CONECT17005170041700617012 -CONECT170061700517013 -CONECT17007170081700917014 -CONECT1700817007 -CONECT170091700217007 -CONECT1701017003 -CONECT1701117004 -CONECT170121700117005 -CONECT1701317006 -CONECT1701417007 -CONECT17015 50241701617026 -CONECT17016170151701717023 -CONECT17017170161701817024 -CONECT17018170171701917025 -CONECT17019170181702017026 -CONECT170201701917027 -CONECT17021170221702317028 -CONECT1702217021 -CONECT170231701617021 -CONECT1702417017 -CONECT1702517018 -CONECT170261701517019 -CONECT1702717020 -CONECT1702817021 -CONECT17029 40701703017040 -CONECT17030170291703117037 -CONECT17031170301703217038 -CONECT17032170311703317039 -CONECT17033170321703417040 -CONECT170341703317041 -CONECT17035170361703717042 -CONECT1703617035 -CONECT170371703017035 -CONECT1703817031 -CONECT1703917032 -CONECT170401702917033 -CONECT1704117034 -CONECT1704217035 -CONECT17043 79491704417054 -CONECT17044170431704517051 -CONECT17045170441704617052 -CONECT17046170451704717053 -CONECT17047170461704817054 -CONECT170481704717055 -CONECT17049170501705117056 -CONECT1705017049 -CONECT170511704417049 -CONECT1705217045 -CONECT1705317046 -CONECT170541704317047 -CONECT1705517048 -CONECT1705617049 -CONECT17057126781705817068 -CONECT17058170571705917065 -CONECT17059170581706017066 -CONECT17060170591706117067 -CONECT17061170601706217068 -CONECT170621706117069 -CONECT17063170641706517070 -CONECT1706417063 -CONECT170651705817063 -CONECT1706617059 -CONECT1706717060 -CONECT170681705717061 -CONECT1706917062 -CONECT1707017063 -MASTER 826 0 31 64 140 0 0 617103 8 578 176 -END