USER MOD reduce.3.24.130724 H: found=0, std=0, add=3357, rem=0, adj=94 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER ISOMERASE 11-JUL-16 5LHF TITLE PHOSPHORIBOSYL ANTHRANILATE ISOMERASE FROM THERMOCOCCUS KODAKARAENSIS COMPND MOL_ID: 1; COMPND 2 MOLECULE: N-(5'-PHOSPHORIBOSYL)ANTHRANILATE ISOMERASE; COMPND 3 CHAIN: A, B; COMPND 4 SYNONYM: PRAI; COMPND 5 EC: 5.3.1.24; COMPND 6 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: THERMOCOCCUS KODAKARENSIS (STRAIN ATCC BAA-918 SOURCE 3 / JCM 12380 / KOD1); SOURCE 4 ORGANISM_TAXID: 69014; SOURCE 5 GENE: TRPF, TK0256; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); SOURCE 7 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 8 EXPRESSION_SYSTEM_VARIANT: CODON PLUS RIL; SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 0 EXPRESSION_SYSTEM_VECTOR: PET28A; SOURCE 1 EXPRESSION_SYSTEM_PLASMID: TKTRPF-PET28A KEYWDS TRYPTOPHAN BIOSYNTHESIS, TIM BARREL, PROTEIN STABILITY, ISOMERASE EXPDTA X-RAY DIFFRACTION AUTHOR S.PERVEEN,N.RASHID,A.C.PAPAGEORGIOU REVDAT 1 09-NOV-16 5LHF 0 JRNL AUTH S.PERVEEN,N.RASHID,A.C.PAPAGEORGIOU JRNL TITL CRYSTAL STRUCTURE OF A PHOSPHORIBOSYL ANTHRANILATE ISOMERASE JRNL TITL 2 FROM THE HYPERTHERMOPHILIC ARCHAEON THERMOCOCCUS JRNL TITL 3 KODAKARAENSIS JRNL REF ACTA CRYSTALLOGR.,SECT.F V. 72 804 2016 JRNL REFN ESSN 2053-230X JRNL DOI 10.1107/S2053230X16015223 REMARK 2 REMARK 2 RESOLUTION. 1.75 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : PHENIX (1.10_2155: ???) 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 : ML REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.75 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 43.29 REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.970 REMARK 3 COMPLETENESS FOR RANGE (%) : 90.4 REMARK 3 NUMBER OF REFLECTIONS : 40050 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 R VALUE (WORKING + TEST SET) : 0.175 REMARK 3 R VALUE (WORKING SET) : 0.173 REMARK 3 FREE R VALUE : 0.214 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.010 REMARK 3 FREE R VALUE TEST SET COUNT : 2008 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 43.3073 - 4.2166 0.94 2781 170 0.1533 0.1796 REMARK 3 2 4.2166 - 3.3472 0.93 2786 152 0.1361 0.1879 REMARK 3 3 3.3472 - 2.9242 0.92 2781 142 0.1607 0.1755 REMARK 3 4 2.9242 - 2.6569 0.92 2759 150 0.1745 0.2200 REMARK 3 5 2.6569 - 2.4665 0.93 2756 148 0.1778 0.2075 REMARK 3 6 2.4665 - 2.3211 0.92 2795 151 0.1757 0.2518 REMARK 3 7 2.3211 - 2.2048 0.92 2786 147 0.1791 0.2124 REMARK 3 8 2.2048 - 2.1089 0.93 2755 147 0.1794 0.2055 REMARK 3 9 2.1089 - 2.0277 0.91 2789 116 0.1814 0.2465 REMARK 3 10 2.0277 - 1.9577 0.93 2771 120 0.1968 0.2232 REMARK 3 11 1.9577 - 1.8965 0.90 2767 139 0.2183 0.2939 REMARK 3 12 1.8965 - 1.8423 0.89 2645 144 0.2253 0.2722 REMARK 3 13 1.8423 - 1.7938 0.84 2566 153 0.2383 0.3286 REMARK 3 14 1.7938 - 1.7500 0.79 2305 129 0.2689 0.3495 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : FLAT BULK SOLVENT MODEL 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) : 0.210 REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 22.430 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 11.70 REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL 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 : 0.007 3324 REMARK 3 ANGLE : 0.820 4500 REMARK 3 CHIRALITY : 0.055 517 REMARK 3 PLANARITY : 0.005 579 REMARK 3 DIHEDRAL : 17.488 2058 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 1:37) REMARK 3 ORIGIN FOR THE GROUP (A): -15.3522 -99.2038 -8.5782 REMARK 3 T TENSOR REMARK 3 T11: 0.0755 T22: 0.0738 REMARK 3 T33: 0.0866 T12: -0.0103 REMARK 3 T13: 0.0018 T23: -0.0079 REMARK 3 L TENSOR REMARK 3 L11: 0.1201 L22: 0.1657 REMARK 3 L33: 0.2242 L12: 0.0643 REMARK 3 L13: -0.0111 L23: -0.1036 REMARK 3 S TENSOR REMARK 3 S11: 0.0589 S12: -0.0657 S13: -0.0549 REMARK 3 S21: 0.0662 S22: 0.0385 S23: 0.0020 REMARK 3 S31: -0.0697 S32: -0.0211 S33: 0.1083 REMARK 3 TLS GROUP : 2 REMARK 3 SELECTION: (CHAIN A AND RESID 38:48) REMARK 3 ORIGIN FOR THE GROUP (A): -16.2002-108.2782 0.5455 REMARK 3 T TENSOR REMARK 3 T11: 0.1865 T22: 0.1213 REMARK 3 T33: 0.0677 T12: -0.0873 REMARK 3 T13: 0.0135 T23: 0.0118 REMARK 3 L TENSOR REMARK 3 L11: 0.0845 L22: 0.2983 REMARK 3 L33: 0.3071 L12: 0.1380 REMARK 3 L13: -0.0068 L23: -0.1219 REMARK 3 S TENSOR REMARK 3 S11: 0.1012 S12: -0.0707 S13: 0.0049 REMARK 3 S21: 0.1128 S22: -0.0109 S23: 0.0209 REMARK 3 S31: -0.0380 S32: 0.0064 S33: 0.1844 REMARK 3 TLS GROUP : 3 REMARK 3 SELECTION: (CHAIN A AND RESID 49:75) REMARK 3 ORIGIN FOR THE GROUP (A): -20.0566-112.1411 -7.4741 REMARK 3 T TENSOR REMARK 3 T11: 0.0829 T22: 0.0826 REMARK 3 T33: 0.0993 T12: -0.0156 REMARK 3 T13: 0.0290 T23: -0.0037 REMARK 3 L TENSOR REMARK 3 L11: 0.0833 L22: 0.0915 REMARK 3 L33: 0.0749 L12: 0.0052 REMARK 3 L13: 0.0481 L23: 0.0076 REMARK 3 S TENSOR REMARK 3 S11: 0.0504 S12: -0.0422 S13: -0.0199 REMARK 3 S21: 0.1395 S22: 0.0468 S23: 0.0468 REMARK 3 S31: 0.0366 S32: -0.0859 S33: 0.0825 REMARK 3 TLS GROUP : 4 REMARK 3 SELECTION: (CHAIN A AND RESID 76:101) REMARK 3 ORIGIN FOR THE GROUP (A): -25.0699-114.6921 -15.0408 REMARK 3 T TENSOR REMARK 3 T11: 0.0868 T22: 0.1135 REMARK 3 T33: 0.2208 T12: -0.0601 REMARK 3 T13: -0.0443 T23: 0.0140 REMARK 3 L TENSOR REMARK 3 L11: 0.0604 L22: 0.2248 REMARK 3 L33: 0.1412 L12: -0.1145 REMARK 3 L13: 0.0922 L23: -0.1776 REMARK 3 S TENSOR REMARK 3 S11: 0.0476 S12: -0.0185 S13: -0.0058 REMARK 3 S21: -0.1574 S22: 0.1086 S23: 0.2910 REMARK 3 S31: 0.0769 S32: 0.0014 S33: 0.0791 REMARK 3 TLS GROUP : 5 REMARK 3 SELECTION: (CHAIN A AND RESID 102:110) REMARK 3 ORIGIN FOR THE GROUP (A): -13.9742-108.4509 -29.7238 REMARK 3 T TENSOR REMARK 3 T11: 0.3459 T22: 0.1874 REMARK 3 T33: 0.0946 T12: 0.0029 REMARK 3 T13: 0.0040 T23: -0.0362 REMARK 3 L TENSOR REMARK 3 L11: 0.0079 L22: 0.0099 REMARK 3 L33: 0.0172 L12: -0.0032 REMARK 3 L13: 0.0075 L23: 0.0026 REMARK 3 S TENSOR REMARK 3 S11: 0.0565 S12: 0.0564 S13: -0.0420 REMARK 3 S21: -0.0348 S22: 0.0251 S23: -0.0285 REMARK 3 S31: 0.0368 S32: 0.0393 S33: 0.0412 REMARK 3 TLS GROUP : 6 REMARK 3 SELECTION: (CHAIN A AND RESID 111:136) REMARK 3 ORIGIN FOR THE GROUP (A): -20.6693-107.9434 -30.3959 REMARK 3 T TENSOR REMARK 3 T11: 0.3311 T22: 0.1546 REMARK 3 T33: 0.0517 T12: -0.0488 REMARK 3 T13: -0.1457 T23: -0.0255 REMARK 3 L TENSOR REMARK 3 L11: 0.0500 L22: 0.0530 REMARK 3 L33: 0.1591 L12: -0.0257 REMARK 3 L13: 0.0272 L23: 0.0419 REMARK 3 S TENSOR REMARK 3 S11: 0.0666 S12: 0.0465 S13: -0.0785 REMARK 3 S21: -0.1564 S22: 0.0475 S23: 0.0521 REMARK 3 S31: 0.1729 S32: 0.0637 S33: 0.3691 REMARK 3 TLS GROUP : 7 REMARK 3 SELECTION: (CHAIN A AND RESID 137:149) REMARK 3 ORIGIN FOR THE GROUP (A): -10.3221 -98.8793 -32.2351 REMARK 3 T TENSOR REMARK 3 T11: 0.2865 T22: 0.2289 REMARK 3 T33: 0.0634 T12: 0.0150 REMARK 3 T13: 0.0007 T23: -0.0030 REMARK 3 L TENSOR REMARK 3 L11: 0.0450 L22: 0.0698 REMARK 3 L33: 0.0696 L12: -0.0424 REMARK 3 L13: -0.0312 L23: 0.0673 REMARK 3 S TENSOR REMARK 3 S11: 0.0130 S12: -0.0109 S13: 0.0062 REMARK 3 S21: 0.0038 S22: -0.0092 S23: -0.0138 REMARK 3 S31: -0.0159 S32: 0.0320 S33: -0.0059 REMARK 3 TLS GROUP : 8 REMARK 3 SELECTION: (CHAIN A AND RESID 150:183) REMARK 3 ORIGIN FOR THE GROUP (A): -17.8502 -95.1192 -25.9878 REMARK 3 T TENSOR REMARK 3 T11: 0.1378 T22: 0.1366 REMARK 3 T33: 0.0863 T12: -0.0291 REMARK 3 T13: -0.0216 T23: 0.0131 REMARK 3 L TENSOR REMARK 3 L11: 0.0326 L22: 0.1026 REMARK 3 L33: 0.0158 L12: -0.0454 REMARK 3 L13: -0.0236 L23: 0.0329 REMARK 3 S TENSOR REMARK 3 S11: 0.0476 S12: 0.0055 S13: 0.0376 REMARK 3 S21: -0.2582 S22: 0.0263 S23: 0.0225 REMARK 3 S31: -0.0368 S32: -0.0502 S33: 0.1120 REMARK 3 TLS GROUP : 9 REMARK 3 SELECTION: (CHAIN A AND RESID 184:201) REMARK 3 ORIGIN FOR THE GROUP (A): -8.4204 -91.0249 -10.1091 REMARK 3 T TENSOR REMARK 3 T11: 0.0794 T22: 0.1154 REMARK 3 T33: 0.1195 T12: -0.0130 REMARK 3 T13: -0.0046 T23: -0.0043 REMARK 3 L TENSOR REMARK 3 L11: 0.0039 L22: 0.0080 REMARK 3 L33: 0.0218 L12: -0.0010 REMARK 3 L13: 0.0048 L23: -0.0104 REMARK 3 S TENSOR REMARK 3 S11: -0.0003 S12: 0.0463 S13: -0.0225 REMARK 3 S21: 0.0170 S22: 0.0239 S23: -0.0356 REMARK 3 S31: -0.0187 S32: 0.0288 S33: 0.0015 REMARK 3 TLS GROUP : 10 REMARK 3 SELECTION: (CHAIN A AND RESID 202:208) REMARK 3 ORIGIN FOR THE GROUP (A): -18.3147 -84.9104 -17.4855 REMARK 3 T TENSOR REMARK 3 T11: 0.1760 T22: 0.1620 REMARK 3 T33: 0.1446 T12: -0.0209 REMARK 3 T13: -0.0127 T23: 0.0168 REMARK 3 L TENSOR REMARK 3 L11: 0.0013 L22: 0.0007 REMARK 3 L33: 0.0074 L12: -0.0009 REMARK 3 L13: -0.0006 L23: 0.0015 REMARK 3 S TENSOR REMARK 3 S11: -0.0344 S12: -0.0065 S13: 0.0074 REMARK 3 S21: -0.0254 S22: 0.0331 S23: 0.0215 REMARK 3 S31: -0.0459 S32: -0.0223 S33: -0.0002 REMARK 3 TLS GROUP : 11 REMARK 3 SELECTION: (CHAIN B AND RESID 0:5) REMARK 3 ORIGIN FOR THE GROUP (A): -39.2774-132.9779 22.5831 REMARK 3 T TENSOR REMARK 3 T11: 0.1100 T22: 0.1518 REMARK 3 T33: 0.1877 T12: 0.0124 REMARK 3 T13: 0.0372 T23: 0.0236 REMARK 3 L TENSOR REMARK 3 L11: 0.0016 L22: 0.0173 REMARK 3 L33: 0.0275 L12: 0.0044 REMARK 3 L13: -0.0049 L23: -0.0213 REMARK 3 S TENSOR REMARK 3 S11: -0.0141 S12: 0.0036 S13: -0.0382 REMARK 3 S21: 0.0365 S22: -0.0090 S23: 0.0287 REMARK 3 S31: 0.0569 S32: -0.0321 S33: 0.0034 REMARK 3 TLS GROUP : 12 REMARK 3 SELECTION: (CHAIN B AND RESID 6:14) REMARK 3 ORIGIN FOR THE GROUP (A): -28.0972-124.8985 7.1879 REMARK 3 T TENSOR REMARK 3 T11: 0.1491 T22: 0.0885 REMARK 3 T33: 0.0778 T12: 0.0129 REMARK 3 T13: -0.0071 T23: -0.0126 REMARK 3 L TENSOR REMARK 3 L11: 0.0021 L22: 0.0131 REMARK 3 L33: 0.0183 L12: -0.0029 REMARK 3 L13: -0.0043 L23: -0.0038 REMARK 3 S TENSOR REMARK 3 S11: 0.0824 S12: 0.0078 S13: -0.0307 REMARK 3 S21: -0.0696 S22: 0.0652 S23: 0.0177 REMARK 3 S31: -0.0632 S32: 0.0085 S33: 0.0003 REMARK 3 TLS GROUP : 13 REMARK 3 SELECTION: (CHAIN B AND RESID 15:44) REMARK 3 ORIGIN FOR THE GROUP (A): -28.7956-121.5504 7.8460 REMARK 3 T TENSOR REMARK 3 T11: 0.0695 T22: 0.0780 REMARK 3 T33: 0.1000 T12: 0.0111 REMARK 3 T13: 0.0039 T23: -0.0104 REMARK 3 L TENSOR REMARK 3 L11: 0.1108 L22: 0.3028 REMARK 3 L33: 0.1940 L12: -0.0007 REMARK 3 L13: -0.0213 L23: -0.0686 REMARK 3 S TENSOR REMARK 3 S11: 0.1296 S12: 0.1170 S13: 0.0472 REMARK 3 S21: -0.1421 S22: -0.0321 S23: -0.0411 REMARK 3 S31: -0.0019 S32: -0.0802 S33: 0.0787 REMARK 3 TLS GROUP : 14 REMARK 3 SELECTION: (CHAIN B AND RESID 45:60) REMARK 3 ORIGIN FOR THE GROUP (A): -34.5871-119.1276 6.7113 REMARK 3 T TENSOR REMARK 3 T11: 0.1167 T22: 0.0867 REMARK 3 T33: 0.1049 T12: 0.0196 REMARK 3 T13: -0.0537 T23: -0.0267 REMARK 3 L TENSOR REMARK 3 L11: 0.0352 L22: 0.0183 REMARK 3 L33: 0.0322 L12: 0.0054 REMARK 3 L13: -0.0030 L23: 0.0164 REMARK 3 S TENSOR REMARK 3 S11: 0.0275 S12: 0.0169 S13: 0.0201 REMARK 3 S21: -0.0957 S22: 0.0058 S23: 0.0686 REMARK 3 S31: 0.0206 S32: -0.0510 S33: -0.0014 REMARK 3 TLS GROUP : 15 REMARK 3 SELECTION: (CHAIN B AND RESID 61:101) REMARK 3 ORIGIN FOR THE GROUP (A): -38.1700-108.4394 14.5177 REMARK 3 T TENSOR REMARK 3 T11: 0.0393 T22: 0.0566 REMARK 3 T33: 0.2375 T12: 0.0629 REMARK 3 T13: 0.0285 T23: 0.0406 REMARK 3 L TENSOR REMARK 3 L11: 0.0601 L22: 0.1385 REMARK 3 L33: 0.2041 L12: 0.0860 REMARK 3 L13: -0.1089 L23: -0.1654 REMARK 3 S TENSOR REMARK 3 S11: 0.0474 S12: -0.0089 S13: 0.0217 REMARK 3 S21: 0.0563 S22: 0.0933 S23: 0.2742 REMARK 3 S31: -0.0460 S32: -0.0291 S33: 0.1968 REMARK 3 TLS GROUP : 16 REMARK 3 SELECTION: (CHAIN B AND RESID 102:109) REMARK 3 ORIGIN FOR THE GROUP (A): -28.7783-115.7121 30.6690 REMARK 3 T TENSOR REMARK 3 T11: 0.2745 T22: 0.2020 REMARK 3 T33: 0.0985 T12: 0.0237 REMARK 3 T13: -0.0311 T23: -0.0217 REMARK 3 L TENSOR REMARK 3 L11: 0.0874 L22: 0.1006 REMARK 3 L33: 0.0232 L12: 0.0936 REMARK 3 L13: -0.0450 L23: -0.0484 REMARK 3 S TENSOR REMARK 3 S11: 0.0375 S12: -0.0524 S13: 0.0152 REMARK 3 S21: 0.0222 S22: 0.0778 S23: -0.0178 REMARK 3 S31: -0.0476 S32: 0.0111 S33: 0.0153 REMARK 3 TLS GROUP : 17 REMARK 3 SELECTION: (CHAIN B AND RESID 110:136) REMARK 3 ORIGIN FOR THE GROUP (A): -35.0690-116.2690 32.6008 REMARK 3 T TENSOR REMARK 3 T11: 0.2842 T22: 0.2093 REMARK 3 T33: 0.1042 T12: 0.0983 REMARK 3 T13: 0.1198 T23: -0.0217 REMARK 3 L TENSOR REMARK 3 L11: 0.1490 L22: 0.2130 REMARK 3 L33: 0.0241 L12: 0.0950 REMARK 3 L13: 0.0182 L23: 0.0713 REMARK 3 S TENSOR REMARK 3 S11: 0.0989 S12: -0.1041 S13: 0.1455 REMARK 3 S21: 0.2041 S22: 0.1118 S23: 0.0367 REMARK 3 S31: -0.1616 S32: 0.0692 S33: 0.3489 REMARK 3 TLS GROUP : 18 REMARK 3 SELECTION: (CHAIN B AND RESID 137:172) REMARK 3 ORIGIN FOR THE GROUP (A): -29.3880-127.0419 30.4623 REMARK 3 T TENSOR REMARK 3 T11: 0.1887 T22: 0.1473 REMARK 3 T33: 0.1052 T12: 0.0311 REMARK 3 T13: 0.0275 T23: -0.0007 REMARK 3 L TENSOR REMARK 3 L11: 0.0632 L22: 0.2284 REMARK 3 L33: 0.0671 L12: -0.0066 REMARK 3 L13: 0.0540 L23: 0.0604 REMARK 3 S TENSOR REMARK 3 S11: 0.0053 S12: -0.0786 S13: -0.0374 REMARK 3 S21: 0.2587 S22: 0.0905 S23: 0.1224 REMARK 3 S31: 0.0350 S32: 0.0346 S33: 0.0456 REMARK 3 TLS GROUP : 19 REMARK 3 SELECTION: (CHAIN B AND RESID 173:199) REMARK 3 ORIGIN FOR THE GROUP (A): -26.6878-132.0945 17.8376 REMARK 3 T TENSOR REMARK 3 T11: 0.0344 T22: 0.1209 REMARK 3 T33: 0.0691 T12: 0.0553 REMARK 3 T13: 0.0524 T23: 0.0009 REMARK 3 L TENSOR REMARK 3 L11: 0.0937 L22: 0.1565 REMARK 3 L33: 0.0639 L12: -0.0963 REMARK 3 L13: -0.0280 L23: -0.0127 REMARK 3 S TENSOR REMARK 3 S11: 0.0500 S12: -0.0171 S13: -0.0411 REMARK 3 S21: 0.0652 S22: 0.0749 S23: 0.0436 REMARK 3 S31: -0.0164 S32: -0.0022 S33: 0.2464 REMARK 3 TLS GROUP : 20 REMARK 3 SELECTION: (CHAIN B AND RESID 200:208) REMARK 3 ORIGIN FOR THE GROUP (A): -32.0165-138.7945 19.0529 REMARK 3 T TENSOR REMARK 3 T11: 0.1046 T22: 0.0847 REMARK 3 T33: 0.1457 T12: 0.0182 REMARK 3 T13: -0.0147 T23: -0.0077 REMARK 3 L TENSOR REMARK 3 L11: 0.0172 L22: 0.0173 REMARK 3 L33: 0.0120 L12: 0.0028 REMARK 3 L13: 0.0111 L23: 0.0034 REMARK 3 S TENSOR REMARK 3 S11: 0.0236 S12: 0.0167 S13: 0.0031 REMARK 3 S21: 0.0331 S22: 0.0813 S23: 0.0402 REMARK 3 S31: 0.0432 S32: -0.0252 S33: 0.0018 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 5LHF COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 11-JUL-16. REMARK 100 THE DEPOSITION ID IS D_1200000216. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 10-DEC-15 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 8.0 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : ESRF REMARK 200 BEAMLINE : MASSIF-1 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.96598 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : PIXEL REMARK 200 DETECTOR MANUFACTURER : DECTRIS PILATUS3 2M REMARK 200 INTENSITY-INTEGRATION SOFTWARE : XDS REMARK 200 DATA SCALING SOFTWARE : AIMLESS 0.5.15 REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 40054 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.750 REMARK 200 RESOLUTION RANGE LOW (A) : 43.280 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 90.4 REMARK 200 DATA REDUNDANCY : 1.800 REMARK 200 R MERGE (I) : 0.04700 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 8.5000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.75 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.78 REMARK 200 COMPLETENESS FOR SHELL (%) : 77.8 REMARK 200 DATA REDUNDANCY IN SHELL : 1.60 REMARK 200 R MERGE FOR SHELL (I) : 0.49400 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : NULL 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: 5LHE REMARK 200 REMARK 200 REMARK: RODS REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 47.00 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.30 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 0.1 M TRIS-HCL (PH 8.0), 0.2 M SODIUM REMARK 280 FORMATE, 13% (W/V) PEG 4000., VAPOR DIFFUSION, HANGING DROP, REMARK 280 TEMPERATURE 289K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,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 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: MONOMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A 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: MONOMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: B 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 HIS A 0 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 O HOH A 536 O HOH A 573 1.81 REMARK 500 O HOH B 480 O HOH B 561 1.87 REMARK 500 O ARG B 206 O HOH B 401 1.89 REMARK 500 O HOH A 701 O HOH A 704 1.95 REMARK 500 O HOH A 604 O HOH A 681 1.96 REMARK 500 O HOH B 610 O HOH B 694 1.96 REMARK 500 O HOH A 599 O HOH A 676 1.97 REMARK 500 O HOH B 596 O HOH B 646 1.98 REMARK 500 O HOH B 569 O HOH B 587 2.00 REMARK 500 O HOH A 582 O HOH B 574 2.03 REMARK 500 O HOH A 436 O HOH A 602 2.05 REMARK 500 O HOH B 414 O HOH B 624 2.06 REMARK 500 O HOH A 619 O HOH A 701 2.06 REMARK 500 O HOH B 579 O HOH B 599 2.07 REMARK 500 N MET A 1 O HOH A 401 2.08 REMARK 500 OE1 GLU B 45 O HOH B 402 2.09 REMARK 500 O HOH B 472 O HOH B 647 2.09 REMARK 500 O HOH A 462 O HOH A 651 2.10 REMARK 500 O HOH B 501 O HOH B 622 2.10 REMARK 500 O HOH B 411 O HOH B 529 2.10 REMARK 500 O HOH A 565 O HOH A 638 2.11 REMARK 500 OD1 ASP A 83 O HOH A 402 2.11 REMARK 500 O HOH B 542 O HOH B 638 2.11 REMARK 500 O HOH A 613 O HOH A 657 2.11 REMARK 500 OE1 GLU A 128 O HOH A 403 2.13 REMARK 500 O HOH A 513 O HOH B 449 2.14 REMARK 500 O HOH A 471 O HOH A 605 2.14 REMARK 500 OE1 GLU A 118 O HOH A 404 2.15 REMARK 500 OE2 GLU A 45 O HOH A 405 2.15 REMARK 500 O HOH A 706 O HOH A 707 2.15 REMARK 500 O HOH A 467 O HOH A 693 2.15 REMARK 500 O HOH A 478 O HOH A 603 2.15 REMARK 500 O PRO B 157 O HOH B 403 2.15 REMARK 500 O HOH A 594 O HOH B 622 2.17 REMARK 500 O HOH B 402 O HOH B 615 2.17 REMARK 500 OE2 GLU B 45 O HOH B 404 2.17 REMARK 500 NH2 ARG A 147 O HOH A 406 2.18 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 NZ LYS A 41 O TYR B 96 1655 1.90 REMARK 500 O HOH A 544 O HOH A 649 1455 2.16 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 TYR A 22 -40.57 -130.24 REMARK 500 ARG A 33 92.19 -66.96 REMARK 500 HIS A 81 44.88 -98.14 REMARK 500 ASP A 83 41.99 -99.21 REMARK 500 SER A 184 -83.87 -132.85 REMARK 500 ASN A 207 -122.60 -83.71 REMARK 500 HIS B 81 51.66 -108.74 REMARK 500 ASP B 83 43.05 -93.80 REMARK 500 SER B 184 -84.20 -126.92 REMARK 500 ARG B 206 -73.28 -68.16 REMARK 500 REMARK 500 REMARK: NULL REMARK 525 REMARK 525 SOLVENT REMARK 525 REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE REMARK 525 NUMBER; I=INSERTION CODE): REMARK 525 REMARK 525 M RES CSSEQI REMARK 525 HOH A 703 DISTANCE = 6.06 ANGSTROMS REMARK 525 HOH A 704 DISTANCE = 6.39 ANGSTROMS REMARK 525 HOH A 705 DISTANCE = 6.80 ANGSTROMS REMARK 525 HOH A 706 DISTANCE = 7.86 ANGSTROMS REMARK 525 HOH A 707 DISTANCE = 8.13 ANGSTROMS REMARK 525 HOH A 708 DISTANCE = 8.90 ANGSTROMS REMARK 525 HOH B 711 DISTANCE = 6.71 ANGSTROMS REMARK 525 HOH B 712 DISTANCE = 7.17 ANGSTROMS REMARK 525 HOH B 713 DISTANCE = 7.69 ANGSTROMS REMARK 525 HOH B 714 DISTANCE = 9.40 ANGSTROMS REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 NA A 302 NA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 THR A 42 OG1 REMARK 620 2 HOH A 557 O 75.2 REMARK 620 3 VAL B 70 O 99.4 68.5 REMARK 620 N 1 2 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 NA B 302 NA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 TYR B 96 OH REMARK 620 2 HOH B 468 O 77.5 REMARK 620 3 HOH B 437 O 116.2 142.1 REMARK 620 4 HOH B 592 O 115.3 57.7 128.0 REMARK 620 N 1 2 3 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue CL A 301 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue NA A 302 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue CL B 301 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue NA B 302 DBREF 5LHF A 1 208 UNP Q9YGB1 TRPF_THEKO 1 208 DBREF 5LHF B 1 208 UNP Q9YGB1 TRPF_THEKO 1 208 SEQADV 5LHF HIS A 0 UNP Q9YGB1 EXPRESSION TAG SEQADV 5LHF HIS B 0 UNP Q9YGB1 EXPRESSION TAG SEQRES 1 A 209 HIS MET VAL GLU PHE VAL LYS ILE CYS GLY VAL LYS THR SEQRES 2 A 209 MET ASP GLU LEU ARG LEU VAL GLU ARG TYR ALA ASP ALA SEQRES 3 A 209 THR GLY VAL VAL VAL ASN SER ARG SER LYS ARG LYS VAL SEQRES 4 A 209 PRO LEU LYS THR ALA ALA GLU LEU ILE GLU MET ALA GLU SEQRES 5 A 209 ILE PRO ILE TYR LEU VAL SER THR MET LYS THR PHE PRO SEQRES 6 A 209 GLU TRP ALA ASN ALA VAL GLU LYS THR GLY ALA GLU TYR SEQRES 7 A 209 ILE GLN VAL HIS SER ASP MET HIS PRO LYS ALA VAL ASN SEQRES 8 A 209 ARG LEU LYS ASP GLU TYR GLY VAL SER VAL MET LYS ALA SEQRES 9 A 209 PHE MET VAL PRO ARG GLU SER ASP ASP PRO ALA GLU ASP SEQRES 10 A 209 ALA GLU ARG LEU LEU GLU LEU ILE GLY GLN TYR GLU VAL SEQRES 11 A 209 ASP LYS ILE LEU LEU ASP THR GLY VAL GLY SER GLY ARG SEQRES 12 A 209 ARG HIS ASP TYR ARG VAL SER ALA ILE ILE ALA LYS GLU SEQRES 13 A 209 TYR PRO ILE VAL LEU ALA GLY GLY LEU THR PRO GLU ASN SEQRES 14 A 209 VAL GLY GLU ALA ILE ARG TRP VAL LYS PRO ALA GLY VAL SEQRES 15 A 209 ASP VAL SER SER GLY VAL GLU ARG ASN GLY VAL LYS ASP SEQRES 16 A 209 ARG VAL LEU ILE GLU ALA PHE MET ALA VAL VAL ARG ASN SEQRES 17 A 209 GLY SEQRES 1 B 209 HIS MET VAL GLU PHE VAL LYS ILE CYS GLY VAL LYS THR SEQRES 2 B 209 MET ASP GLU LEU ARG LEU VAL GLU ARG TYR ALA ASP ALA SEQRES 3 B 209 THR GLY VAL VAL VAL ASN SER ARG SER LYS ARG LYS VAL SEQRES 4 B 209 PRO LEU LYS THR ALA ALA GLU LEU ILE GLU MET ALA GLU SEQRES 5 B 209 ILE PRO ILE TYR LEU VAL SER THR MET LYS THR PHE PRO SEQRES 6 B 209 GLU TRP ALA ASN ALA VAL GLU LYS THR GLY ALA GLU TYR SEQRES 7 B 209 ILE GLN VAL HIS SER ASP MET HIS PRO LYS ALA VAL ASN SEQRES 8 B 209 ARG LEU LYS ASP GLU TYR GLY VAL SER VAL MET LYS ALA SEQRES 9 B 209 PHE MET VAL PRO ARG GLU SER ASP ASP PRO ALA GLU ASP SEQRES 10 B 209 ALA GLU ARG LEU LEU GLU LEU ILE GLY GLN TYR GLU VAL SEQRES 11 B 209 ASP LYS ILE LEU LEU ASP THR GLY VAL GLY SER GLY ARG SEQRES 12 B 209 ARG HIS ASP TYR ARG VAL SER ALA ILE ILE ALA LYS GLU SEQRES 13 B 209 TYR PRO ILE VAL LEU ALA GLY GLY LEU THR PRO GLU ASN SEQRES 14 B 209 VAL GLY GLU ALA ILE ARG TRP VAL LYS PRO ALA GLY VAL SEQRES 15 B 209 ASP VAL SER SER GLY VAL GLU ARG ASN GLY VAL LYS ASP SEQRES 16 B 209 ARG VAL LEU ILE GLU ALA PHE MET ALA VAL VAL ARG ASN SEQRES 17 B 209 GLY HET CL A 301 1 HET NA A 302 1 HET CL B 301 1 HET NA B 302 1 HETNAM CL CHLORIDE ION HETNAM NA SODIUM ION FORMUL 3 CL 2(CL 1-) FORMUL 4 NA 2(NA 1+) FORMUL 7 HOH *622(H2 O) HELIX 1 AA1 THR A 12 GLU A 20 1 9 HELIX 2 AA2 PRO A 39 ALA A 50 1 12 HELIX 3 AA3 THR A 62 GLY A 74 1 13 HELIX 4 AA4 HIS A 85 GLY A 97 1 13 HELIX 5 AA5 ASP A 112 GLN A 126 1 15 HELIX 6 AA6 VAL A 138 SER A 140 5 3 HELIX 7 AA7 GLY A 141 TYR A 156 1 16 HELIX 8 AA8 ASN A 168 LYS A 177 1 10 HELIX 9 AA9 SER A 184 GLY A 186 5 3 HELIX 10 AB1 ASP A 194 ASN A 207 1 14 HELIX 11 AB2 THR B 12 GLU B 20 1 9 HELIX 12 AB3 PRO B 39 ALA B 50 1 12 HELIX 13 AB4 THR B 62 GLY B 74 1 13 HELIX 14 AB5 HIS B 85 GLY B 97 1 13 HELIX 15 AB6 ASP B 112 GLN B 126 1 15 HELIX 16 AB7 VAL B 138 SER B 140 5 3 HELIX 17 AB8 GLY B 141 TYR B 156 1 16 HELIX 18 AB9 ASN B 168 LYS B 177 1 10 HELIX 19 AC1 SER B 184 GLY B 186 5 3 HELIX 20 AC2 ASP B 194 ASN B 207 1 14 SHEET 1 AA1 9 PHE A 4 CYS A 8 0 SHEET 2 AA1 9 ALA A 25 VAL A 29 1 O ALA A 25 N ILE A 7 SHEET 3 AA1 9 ILE A 54 SER A 58 1 O TYR A 55 N VAL A 28 SHEET 4 AA1 9 TYR A 77 VAL A 80 1 O GLN A 79 N LEU A 56 SHEET 5 AA1 9 SER A 99 MET A 105 1 O ALA A 103 N VAL A 80 SHEET 6 AA1 9 LYS A 131 ASP A 135 1 O LEU A 133 N LYS A 102 SHEET 7 AA1 9 VAL A 159 ALA A 161 1 O VAL A 159 N ILE A 132 SHEET 8 AA1 9 GLY A 180 VAL A 183 1 O GLY A 180 N LEU A 160 SHEET 9 AA1 9 PHE A 4 CYS A 8 1 N LYS A 6 O VAL A 181 SHEET 1 AA2 2 GLU A 188 ARG A 189 0 SHEET 2 AA2 2 VAL A 192 LYS A 193 -1 O VAL A 192 N ARG A 189 SHEET 1 AA3 9 PHE B 4 CYS B 8 0 SHEET 2 AA3 9 ALA B 25 VAL B 29 1 O ALA B 25 N ILE B 7 SHEET 3 AA3 9 ILE B 54 SER B 58 1 O VAL B 57 N VAL B 28 SHEET 4 AA3 9 TYR B 77 VAL B 80 1 O TYR B 77 N LEU B 56 SHEET 5 AA3 9 SER B 99 MET B 105 1 O ALA B 103 N VAL B 80 SHEET 6 AA3 9 LYS B 131 ASP B 135 1 O ASP B 135 N PHE B 104 SHEET 7 AA3 9 ILE B 158 ALA B 161 1 O VAL B 159 N ILE B 132 SHEET 8 AA3 9 GLY B 180 VAL B 183 1 O GLY B 180 N LEU B 160 SHEET 9 AA3 9 PHE B 4 CYS B 8 1 N LYS B 6 O VAL B 181 SHEET 1 AA4 2 GLU B 188 ARG B 189 0 SHEET 2 AA4 2 VAL B 192 LYS B 193 -1 O VAL B 192 N ARG B 189 LINK OG1 THR A 42 NA NA A 302 1555 1555 2.58 LINK OH TYR B 96 NA NA B 302 1555 1555 2.54 LINK NA NA A 302 O HOH A 557 1555 1555 2.42 LINK NA NA B 302 O HOH B 468 1555 1555 3.03 LINK O VAL B 70 NA NA A 302 1555 1455 2.84 LINK NA NA B 302 O HOH B 437 1555 1565 2.30 LINK NA NA B 302 O HOH B 592 1555 1565 2.52 SITE *** AC1 3 VAL A 100 ASP A 130 HOH A 546 SITE *** AC2 5 LYS A 41 THR A 42 HOH A 557 VAL B 70 SITE *** AC2 5 GLY B 74 SITE *** AC3 4 LYS B 93 VAL B 100 ASP B 130 HOH B 609 SITE *** AC4 5 TYR B 96 ARG B 195 HOH B 437 HOH B 468 SITE *** AC4 5 HOH B 592 CRYST1 29.678 47.144 88.518 102.61 93.88 108.34 P 1 2 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 0.033695 0.011171 0.005279 0.00000 SCALE2 0.000000 0.022347 0.005842 0.00000 SCALE3 0.000000 0.000000 0.011704 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 184 SER OG : rot -132:sc= 1.82 USER MOD Set 1.2: B 193 LYS NZ :NH3+ -135:sc= 2.28 (180deg=0.533) USER MOD Set 2.1: B 6 LYS NZ :NH3+ 140:sc= 2.54 (180deg=0.0627) USER MOD Set 2.2: B 8 CYS SG : rot 180:sc= -0.179 USER MOD Set 2.3: B 79 GLN : amide:sc= 2.42 K(o=5.1,f=-11!) USER MOD Set 2.4: B 81 HIS : no HD1:sc= 0.346 K(o=5.1,f=-0.88!) USER MOD Set 2.5: B 101 MET CE :methyl -175:sc= -0.0731 (180deg=-0.0503) USER MOD Set 3.1: B 90 ASN : amide:sc= 1.66 K(o=2.6,f=-0.84) USER MOD Set 3.2: B 93 LYS NZ :NH3+ 160:sc= 0.939 (180deg=0.752) USER MOD Set 4.1: B 68 ASN : amide:sc= 1.51 K(o=2.5,f=-11!) USER MOD Set 4.2: B 72 LYS NZ :NH3+ -175:sc= 0.982 (180deg=0.00217) USER MOD Set 5.1: B 32 SER OG : rot 60:sc= 0.0366 USER MOD Set 5.2: B 58 SER OG : rot 88:sc= -0.427 USER MOD Set 5.3: B 59 THR OG1 : rot 177:sc= 1.88 USER MOD Set 5.4: B 60 MET CE :methyl 138:sc= -1.16 (180deg=-2.02) USER MOD Set 6.1: A 184 SER OG : rot 76:sc= 1.61 USER MOD Set 6.2: A 193 LYS NZ :NH3+ -145:sc= 1.73 (180deg=1.28) USER MOD Set 7.1: A 96 TYR OH : rot 164:sc= 2.07 USER MOD Set 7.2: B 13 MET CE :methyl 171:sc= -0.247 (180deg=-0.361) USER MOD Set 8.1: A 90 ASN : amide:sc= 2.25 K(o=4.1,f=-2.5) USER MOD Set 8.2: A 93 LYS NZ :NH3+ 166:sc= 1.83 (180deg=1.26) USER MOD Set 9.1: A 6 LYS NZ :NH3+ 137:sc= 2.73 (180deg=-0.259) USER MOD Set 9.2: A 8 CYS SG : rot -72:sc= -0.215 USER MOD Set 9.3: A 79 GLN : amide:sc= 0.823! C(o=2.5!,f=-10!) USER MOD Set 9.4: A 81 HIS : no HE2:sc= -0.819! C(o=2.5!,f=-4.2!) USER MOD Set10.1: A 68 ASN : amide:sc= 2.23 K(o=3,f=-5.7!) USER MOD Set10.2: A 72 LYS NZ :NH3+ -170:sc= 0.74 (180deg=-0.0473) USER MOD Set11.1: A 32 SER OG : rot 63:sc= 0.516 USER MOD Set11.2: A 58 SER OG : rot 83:sc= 0.684 USER MOD Set11.3: A 59 THR OG1 : rot -173:sc= 2.17 USER MOD Set11.4: A 60 MET CE :methyl 167:sc= -1.01 (180deg=-1.03) USER MOD Single : A 1 MET CE :methyl 137:sc= -0.056 (180deg=-0.825) USER MOD Single : A 1 MET N :NH3+ 144:sc= -1.09! (180deg=-2.86!) USER MOD Single : A 11 LYS NZ :NH3+ 163:sc= 1.67 (180deg=0.851) USER MOD Single : A 12 THR OG1 : rot -166:sc= 1.37 USER MOD Single : A 13 MET CE :methyl 153:sc= -1.12 (180deg=-2.63!) USER MOD Single : A 22 TYR OH : rot 155:sc= 2.5 USER MOD Single : A 26 THR OG1 : rot 32:sc= 1.48 USER MOD Single : A 31 ASN : amide:sc= 1.12 K(o=1.1,f=-0.078) USER MOD Single : A 34 SER OG : rot 104:sc= 1.71 USER MOD Single : A 35 LYS NZ :NH3+ -151:sc= -0.0318 (180deg=-0.427) USER MOD Single : A 37 LYS NZ :NH3+ 143:sc= 0.36 (180deg=0.0233) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 MET CE A:methyl 180:sc= 0 (180deg=0) USER MOD Single : A 49 MET CE B:methyl -170:sc= -2.15! (180deg=-2.2!) USER MOD Single : A 55 TYR OH : rot -164:sc= 2.38 USER MOD Single : A 61 LYS NZ :NH3+ 170:sc= -0.0135 (180deg=-0.146) USER MOD Single : A 62 THR OG1 : rot -81:sc= 1.56 USER MOD Single : A 73 THR OG1 : rot -91:sc= 1.28 USER MOD Single : A 77 TYR OH : rot 34:sc= 2 USER MOD Single : A 82 SER OG : rot -147:sc= 0.367 USER MOD Single : A 84 MET CE :methyl 150:sc= -0.178 (180deg=-1.16) USER MOD Single : A 85 HIS : no HD1:sc= -0.82 K(o=-0.82,f=-9.9!) USER MOD Single : A 87 LYS NZ :NH3+ -152:sc= -0.0131 (180deg=-0.72) USER MOD Single : A 99 SER OG : rot -48:sc= 1.39 USER MOD Single : A 101 MET CE :methyl -178:sc= -0.27 (180deg=-0.274) USER MOD Single : A 102 LYS NZ :NH3+ -139:sc= 1.36 (180deg=0.136) USER MOD Single : A 105 MET CE :methyl -143:sc= -0.173 (180deg=-0.749) USER MOD Single : A 110 SER OG : rot 180:sc= 0.329 USER MOD Single : A 126 GLN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 127 TYR OH : rot 11:sc= 1.3 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 THR OG1 : rot -71:sc= 0.972 USER MOD Single : A 140 SER OG : rot -13:sc= 0.0267 USER MOD Single : A 144 HIS : +bothHN:sc= -0.329 K(o=-0.33,f=-3.9) USER MOD Single : A 146 TYR OH : rot -39:sc= 1.07 USER MOD Single : A 149 SER OG : rot 76:sc= 0.556 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 THR OG1 : rot 116:sc= 1.02 USER MOD Single : A 168 ASN : amide:sc= -0.391 K(o=-0.39,f=-9.7!) USER MOD Single : A 177 LYS NZ :NH3+ 168:sc= 0.34 (180deg=0.21) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 190 ASN : amide:sc= 0.869 K(o=0.87,f=-1.1!) USER MOD Single : A 202 MET CE A:methyl -174:sc= -0.0575 (180deg=-0.118) USER MOD Single : A 202 MET CE B:methyl -118:sc= -1.02 (180deg=-4.7!) USER MOD Single : A 207 ASN : amide:sc= -0.145 X(o=-0.15,f=-0.62) USER MOD Single : B 0 HIS : no HD1:sc= 0.302 K(o=0.3,f=-3.8!) USER MOD Single : B 0 HIS N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET CE :methyl 157:sc= -0.218 (180deg=-1.04) USER MOD Single : B 11 LYS NZ :NH3+ -116:sc= 0.458 (180deg=0.345) USER MOD Single : B 12 THR OG1 : rot -172:sc= 1.26 USER MOD Single : B 22 TYR OH : rot 155:sc= 2.47 USER MOD Single : B 26 THR OG1 : rot 38:sc= 1.42 USER MOD Single : B 31 ASN : amide:sc= 1.81 K(o=1.8,f=0.054) USER MOD Single : B 34 SER OG : rot 108:sc= 1.63 USER MOD Single : B 35 LYS NZ :NH3+ -160:sc= 1.02 (180deg=0.778) USER MOD Single : B 37 LYS NZ :NH3+ -177:sc= 1.54 (180deg=1.49) USER MOD Single : B 41 LYS NZ :NH3+ -151:sc= 1.28 (180deg=0.455) USER MOD Single : B 42 THR OG1 : rot -156:sc= 0.812 USER MOD Single : B 49 MET CE A:methyl -173:sc= -0.772 (180deg=-0.999) USER MOD Single : B 49 MET CE B:methyl -167:sc= -2.56 (180deg=-3.01!) USER MOD Single : B 55 TYR OH : rot -160:sc= 1.55 USER MOD Single : B 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 62 THR OG1 : rot -73:sc= 2.37 USER MOD Single : B 73 THR OG1 : rot -84:sc= 1.25 USER MOD Single : B 77 TYR OH : rot 180:sc= 0 USER MOD Single : B 82 SER OG : rot -154:sc= 0.639 USER MOD Single : B 84 MET CE :methyl 177:sc= -0.483 (180deg=-0.536) USER MOD Single : B 85 HIS : no HD1:sc= -0.546 K(o=-0.55,f=-6.8!) USER MOD Single : B 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 99 SER OG : rot -111:sc= 1.84 USER MOD Single : B 102 LYS NZ :NH3+ -148:sc= 1.07 (180deg=0.444) USER MOD Single : B 105 MET CE :methyl -169:sc= -0.886 (180deg=-1.03) USER MOD Single : B 110 SER OG : rot 142:sc= 0.804 USER MOD Single : B 126 GLN :FLIP amide:sc= 0.543 F(o=0.0029,f=0.54) USER MOD Single : B 127 TYR OH : rot 5:sc= 1.4 USER MOD Single : B 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 136 THR OG1 : rot -73:sc= 1.06 USER MOD Single : B 140 SER OG : rot 97:sc= 0.173 USER MOD Single : B 144 HIS : +bothHN:sc= -1.43 K(o=-1.4,f=-2.8) USER MOD Single : B 146 TYR OH : rot -162:sc= 1.27 USER MOD Single : B 149 SER OG : rot 78:sc= 0.515 USER MOD Single : B 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 156 TYR OH : rot 30:sc= 1.13 USER MOD Single : B 165 THR OG1 : rot 118:sc= 1.02 USER MOD Single : B 168 ASN : amide:sc= 0.237 K(o=0.24,f=-11!) USER MOD Single : B 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 185 SER OG : rot -83:sc= 0.619 USER MOD Single : B 190 ASN : amide:sc= -0.319 K(o=-0.32,f=-0.94) USER MOD Single : B 202 MET CE A:methyl -172:sc=-0.00589 (180deg=-0.0724) USER MOD Single : B 202 MET CE B:methyl -122:sc= -2.62 (180deg=-7.32!) USER MOD Single : B 207 ASN : amide:sc= -0.195 X(o=-0.19,f=-0.37) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -25.124 -87.436 -24.867 1.00 29.88 N ANISOU 1 N MET A 1 3833 3670 3851 100 369 -3 N ATOM 2 CA MET A 1 -25.238 -87.574 -23.416 1.00 38.30 C ANISOU 2 CA MET A 1 4903 4742 4907 108 377 7 C ATOM 3 C MET A 1 -25.090 -89.028 -22.984 1.00 32.34 C ANISOU 3 C MET A 1 4121 3998 4170 92 338 12 C ATOM 4 O MET A 1 -25.866 -89.901 -23.391 1.00 26.44 O ANISOU 4 O MET A 1 3343 3263 3441 91 316 41 O ATOM 5 CB MET A 1 -26.565 -86.990 -22.935 1.00 52.51 C ANISOU 5 CB MET A 1 6702 6550 6697 138 408 50 C ATOM 6 CG MET A 1 -26.827 -85.591 -23.495 1.00 67.60 C ANISOU 6 CG MET A 1 8639 8450 8595 156 445 49 C ATOM 7 SD MET A 1 -25.357 -84.524 -23.544 1.00 75.70 S ANISOU 7 SD MET A 1 9710 9451 9600 143 463 -7 S ATOM 8 CE MET A 1 -25.067 -84.246 -21.797 1.00 75.29 C ANISOU 8 CE MET A 1 9682 9399 9527 145 472 -13 C ATOM 0 H1 MET A 1 -25.679 -86.801 -25.150 1.00 29.88 H new ATOM 0 H2 MET A 1 -24.288 -87.215 -25.080 1.00 29.88 H new ATOM 0 H3 MET A 1 -25.335 -88.208 -25.256 1.00 29.88 H new ATOM 0 HA MET A 1 -24.514 -87.076 -23.005 1.00 38.30 H new ATOM 0 HB2 MET A 1 -27.289 -87.581 -23.197 1.00 52.51 H new ATOM 0 HB3 MET A 1 -26.566 -86.953 -21.966 1.00 52.51 H new ATOM 0 HG2 MET A 1 -27.184 -85.674 -24.393 1.00 67.60 H new ATOM 0 HG3 MET A 1 -27.510 -85.160 -22.957 1.00 67.60 H new ATOM 0 HE1 MET A 1 -24.118 -84.320 -21.610 1.00 75.29 H new ATOM 0 HE2 MET A 1 -25.375 -83.359 -21.555 1.00 75.29 H new ATOM 0 HE3 MET A 1 -25.551 -84.908 -21.279 1.00 75.29 H new ATOM 9 N VAL A 2 -24.049 -89.279 -22.193 1.00 27.99 N ANISOU 9 N VAL A 2 3581 3441 3613 78 328 -17 N ATOM 10 CA VAL A 2 -23.839 -90.583 -21.575 1.00 22.88 C ANISOU 10 CA VAL A 2 2911 2803 2980 64 294 -13 C ATOM 11 C VAL A 2 -24.659 -90.636 -20.292 1.00 25.81 C ANISOU 11 C VAL A 2 3280 3187 3341 80 307 20 C ATOM 12 O VAL A 2 -24.617 -89.708 -19.475 1.00 25.66 O ANISOU 12 O VAL A 2 3287 3163 3298 92 339 15 O ATOM 13 CB VAL A 2 -22.343 -90.816 -21.297 1.00 30.11 C ANISOU 13 CB VAL A 2 3838 3707 3894 42 278 -57 C ATOM 14 CG1 VAL A 2 -22.125 -92.160 -20.641 1.00 30.02 C ANISOU 14 CG1 VAL A 2 3804 3704 3898 29 242 -51 C ATOM 15 CG2 VAL A 2 -21.534 -90.737 -22.586 1.00 24.35 C ANISOU 15 CG2 VAL A 2 3110 2966 3174 27 267 -89 C ATOM 0 H VAL A 2 -23.446 -88.697 -22.000 1.00 27.99 H new ATOM 0 HA VAL A 2 -24.128 -91.290 -22.173 1.00 22.88 H new ATOM 0 HB VAL A 2 -22.041 -90.118 -20.695 1.00 30.11 H new ATOM 0 HG11 VAL A 2 -21.178 -92.289 -20.474 1.00 30.02 H new ATOM 0 HG12 VAL A 2 -22.609 -92.192 -19.801 1.00 30.02 H new ATOM 0 HG13 VAL A 2 -22.448 -92.862 -21.227 1.00 30.02 H new ATOM 0 HG21 VAL A 2 -20.596 -90.886 -22.389 1.00 24.35 H new ATOM 0 HG22 VAL A 2 -21.846 -91.415 -23.206 1.00 24.35 H new ATOM 0 HG23 VAL A 2 -21.645 -89.860 -22.984 1.00 24.35 H new ATOM 16 N GLU A 3 -25.424 -91.712 -20.113 1.00 20.03 N ANISOU 16 N GLU A 3 2517 2469 2626 80 284 53 N ATOM 17 CA GLU A 3 -26.304 -91.782 -18.955 1.00 24.65 C ANISOU 17 CA GLU A 3 3097 3068 3201 96 298 88 C ATOM 18 C GLU A 3 -25.755 -92.624 -17.814 1.00 27.59 C ANISOU 18 C GLU A 3 3465 3444 3573 82 277 82 C ATOM 19 O GLU A 3 -26.276 -92.533 -16.694 1.00 35.94 O ANISOU 19 O GLU A 3 4526 4511 4617 94 292 103 O ATOM 20 CB GLU A 3 -27.681 -92.327 -19.359 1.00 31.69 C ANISOU 20 CB GLU A 3 3956 3976 4108 106 290 136 C ATOM 21 CG GLU A 3 -28.534 -91.417 -20.275 1.00 50.49 C ANISOU 21 CG GLU A 3 6339 6358 6488 125 317 154 C ATOM 22 CD GLU A 3 -28.517 -89.913 -19.957 1.00 60.26 C ANISOU 22 CD GLU A 3 7612 7586 7700 146 364 145 C ATOM 23 OE1 GLU A 3 -28.024 -89.475 -18.894 1.00 63.14 O ANISOU 23 OE1 GLU A 3 8001 7945 8044 149 382 129 O ATOM 24 OE2 GLU A 3 -29.026 -89.143 -20.804 1.00 62.52 O ANISOU 24 OE2 GLU A 3 7901 7869 7985 160 384 154 O ATOM 0 H GLU A 3 -25.448 -92.394 -20.636 1.00 20.03 H new ATOM 0 HA GLU A 3 -26.376 -90.871 -18.629 1.00 24.65 H new ATOM 0 HB2 GLU A 3 -27.553 -93.177 -19.808 1.00 31.69 H new ATOM 0 HB3 GLU A 3 -28.187 -92.506 -18.551 1.00 31.69 H new ATOM 0 HG2 GLU A 3 -28.232 -91.537 -21.189 1.00 50.49 H new ATOM 0 HG3 GLU A 3 -29.453 -91.725 -20.237 1.00 50.49 H new ATOM 25 N PHE A 4 -24.725 -93.424 -18.051 1.00 19.63 N ANISOU 25 N PHE A 4 2450 2429 2580 59 243 54 N ATOM 26 CA PHE A 4 -24.272 -94.396 -17.070 1.00 17.41 C ANISOU 26 CA PHE A 4 2159 2152 2302 46 217 53 C ATOM 27 C PHE A 4 -22.758 -94.321 -16.968 1.00 19.40 C ANISOU 27 C PHE A 4 2429 2391 2551 28 206 6 C ATOM 28 O PHE A 4 -22.063 -94.395 -17.980 1.00 15.33 O ANISOU 28 O PHE A 4 1912 1865 2047 16 193 -21 O ATOM 29 CB PHE A 4 -24.729 -95.804 -17.475 1.00 17.82 C ANISOU 29 CB PHE A 4 2176 2213 2383 36 178 76 C ATOM 30 CG PHE A 4 -24.191 -96.917 -16.611 1.00 19.10 C ANISOU 30 CG PHE A 4 2326 2378 2554 21 146 74 C ATOM 31 CD1 PHE A 4 -24.855 -97.296 -15.452 1.00 21.24 C ANISOU 31 CD1 PHE A 4 2590 2663 2819 27 147 106 C ATOM 32 CD2 PHE A 4 -23.063 -97.635 -16.999 1.00 17.02 C ANISOU 32 CD2 PHE A 4 2057 2103 2306 1 115 42 C ATOM 33 CE1 PHE A 4 -24.378 -98.331 -14.676 1.00 21.74 C ANISOU 33 CE1 PHE A 4 2641 2728 2890 13 117 106 C ATOM 34 CE2 PHE A 4 -22.583 -98.689 -16.229 1.00 16.35 C ANISOU 34 CE2 PHE A 4 1960 2020 2231 -12 85 43 C ATOM 35 CZ PHE A 4 -23.242 -99.038 -15.063 1.00 21.13 C ANISOU 35 CZ PHE A 4 2559 2639 2830 -7 85 75 C ATOM 0 H PHE A 4 -24.271 -93.419 -18.782 1.00 19.63 H new ATOM 0 HA PHE A 4 -24.657 -94.198 -16.202 1.00 17.41 H new ATOM 0 HB2 PHE A 4 -25.698 -95.834 -17.453 1.00 17.82 H new ATOM 0 HB3 PHE A 4 -24.461 -95.966 -18.393 1.00 17.82 H new ATOM 0 HD1 PHE A 4 -25.629 -96.848 -15.197 1.00 21.24 H new ATOM 0 HD2 PHE A 4 -22.623 -97.406 -17.786 1.00 17.02 H new ATOM 0 HE1 PHE A 4 -24.818 -98.559 -13.889 1.00 21.74 H new ATOM 0 HE2 PHE A 4 -21.824 -99.156 -16.496 1.00 16.35 H new ATOM 0 HZ PHE A 4 -22.928 -99.741 -14.541 1.00 21.13 H new ATOM 36 N VAL A 5 -22.246 -94.150 -15.758 1.00 14.43 N ANISOU 36 N VAL A 5 1816 1762 1904 24 212 -3 N ATOM 37 CA VAL A 5 -20.807 -94.135 -15.523 1.00 7.67 C ANISOU 37 CA VAL A 5 974 897 1045 5 200 -43 C ATOM 38 C VAL A 5 -20.491 -95.156 -14.446 1.00 8.99 C ANISOU 38 C VAL A 5 1129 1072 1217 -6 172 -36 C ATOM 39 O VAL A 5 -21.067 -95.105 -13.354 1.00 10.68 O ANISOU 39 O VAL A 5 1347 1296 1416 2 184 -12 O ATOM 40 CB VAL A 5 -20.308 -92.748 -15.087 1.00 14.89 C ANISOU 40 CB VAL A 5 1927 1802 1928 9 236 -67 C ATOM 41 CG1 VAL A 5 -18.795 -92.792 -14.854 1.00 12.02 C ANISOU 41 CG1 VAL A 5 1575 1430 1562 -13 220 -107 C ATOM 42 CG2 VAL A 5 -20.715 -91.685 -16.119 1.00 13.75 C ANISOU 42 CG2 VAL A 5 1796 1649 1777 22 265 -71 C ATOM 0 H VAL A 5 -22.721 -94.039 -15.049 1.00 14.43 H new ATOM 0 HA VAL A 5 -20.354 -94.353 -16.353 1.00 7.67 H new ATOM 0 HB VAL A 5 -20.724 -92.498 -14.247 1.00 14.89 H new ATOM 0 HG11 VAL A 5 -18.484 -91.915 -14.579 1.00 12.02 H new ATOM 0 HG12 VAL A 5 -18.593 -93.439 -14.160 1.00 12.02 H new ATOM 0 HG13 VAL A 5 -18.348 -93.050 -15.675 1.00 12.02 H new ATOM 0 HG21 VAL A 5 -20.394 -90.816 -15.832 1.00 13.75 H new ATOM 0 HG22 VAL A 5 -20.326 -91.904 -16.980 1.00 13.75 H new ATOM 0 HG23 VAL A 5 -21.682 -91.663 -16.197 1.00 13.75 H new ATOM 43 N LYS A 6 -19.575 -96.071 -14.748 1.00 12.16 N ANISOU 43 N LYS A 6 1514 1468 1638 -24 137 -55 N ATOM 44 CA LYS A 6 -19.157 -97.099 -13.806 1.00 10.85 C ANISOU 44 CA LYS A 6 1335 1307 1480 -36 107 -50 C ATOM 45 C LYS A 6 -17.666 -96.934 -13.563 1.00 8.65 C ANISOU 45 C LYS A 6 1070 1021 1196 -53 98 -89 C ATOM 46 O LYS A 6 -16.898 -96.799 -14.520 1.00 11.06 O ANISOU 46 O LYS A 6 1375 1315 1511 -61 93 -119 O ATOM 47 CB LYS A 6 -19.475 -98.495 -14.339 1.00 10.99 C ANISOU 47 CB LYS A 6 1319 1327 1530 -42 71 -33 C ATOM 48 CG LYS A 6 -18.922 -99.630 -13.472 1.00 12.39 C ANISOU 48 CG LYS A 6 1481 1507 1718 -55 36 -29 C ATOM 49 CD LYS A 6 -19.493-100.998 -13.906 1.00 11.57 C ANISOU 49 CD LYS A 6 1345 1405 1645 -58 3 -5 C ATOM 50 CE LYS A 6 -18.695-102.154 -13.309 1.00 14.96 C ANISOU 50 CE LYS A 6 1761 1833 2091 -73 -34 -10 C ATOM 51 NZ LYS A 6 -17.468-102.486 -14.122 1.00 14.47 N ANISOU 51 NZ LYS A 6 1695 1755 2047 -85 -54 -47 N ATOM 0 H LYS A 6 -19.177 -96.112 -15.510 1.00 12.16 H new ATOM 0 HA LYS A 6 -19.642 -97.000 -12.972 1.00 10.85 H new ATOM 0 HB2 LYS A 6 -20.437 -98.593 -14.410 1.00 10.99 H new ATOM 0 HB3 LYS A 6 -19.114 -98.579 -15.236 1.00 10.99 H new ATOM 0 HG2 LYS A 6 -17.954 -99.646 -13.536 1.00 12.39 H new ATOM 0 HG3 LYS A 6 -19.142 -99.466 -12.542 1.00 12.39 H new ATOM 0 HD2 LYS A 6 -20.420-101.066 -13.628 1.00 11.57 H new ATOM 0 HD3 LYS A 6 -19.482-101.062 -14.874 1.00 11.57 H new ATOM 0 HE2 LYS A 6 -18.429-101.927 -12.404 1.00 14.96 H new ATOM 0 HE3 LYS A 6 -19.262-102.939 -13.249 1.00 14.96 H new ATOM 0 HZ1 LYS A 6 -16.779-102.627 -13.576 1.00 14.47 H new ATOM 0 HZ2 LYS A 6 -17.620-103.219 -14.603 1.00 14.47 H new ATOM 0 HZ3 LYS A 6 -17.280-101.808 -14.667 1.00 14.47 H new ATOM 52 N ILE A 7 -17.263 -96.875 -12.293 1.00 7.53 N ANISOU 52 N ILE A 7 939 884 1037 -60 98 -90 N ATOM 53 CA ILE A 7 -15.847 -96.860 -11.929 1.00 13.68 C ANISOU 53 CA ILE A 7 1727 1658 1812 -78 84 -122 C ATOM 54 C ILE A 7 -15.542 -98.206 -11.296 1.00 12.40 C ANISOU 54 C ILE A 7 1540 1501 1668 -89 45 -110 C ATOM 55 O ILE A 7 -16.032 -98.522 -10.200 1.00 14.89 O ANISOU 55 O ILE A 7 1856 1828 1974 -87 43 -85 O ATOM 56 CB ILE A 7 -15.485 -95.707 -10.980 1.00 10.99 C ANISOU 56 CB ILE A 7 1423 1319 1436 -81 112 -135 C ATOM 57 CG1 ILE A 7 -15.721 -94.348 -11.662 1.00 11.71 C ANISOU 57 CG1 ILE A 7 1540 1401 1509 -70 151 -149 C ATOM 58 CG2 ILE A 7 -14.036 -95.842 -10.526 1.00 11.65 C ANISOU 58 CG2 ILE A 7 1510 1400 1517 -103 92 -165 C ATOM 59 CD1 ILE A 7 -15.605 -93.145 -10.723 1.00 12.86 C ANISOU 59 CD1 ILE A 7 1724 1545 1616 -70 184 -158 C ATOM 0 H ILE A 7 -17.800 -96.843 -11.622 1.00 7.53 H new ATOM 0 HA ILE A 7 -15.309 -96.712 -12.723 1.00 13.68 H new ATOM 0 HB ILE A 7 -16.059 -95.752 -10.200 1.00 10.99 H new ATOM 0 HG12 ILE A 7 -15.081 -94.245 -12.384 1.00 11.71 H new ATOM 0 HG13 ILE A 7 -16.604 -94.348 -12.063 1.00 11.71 H new ATOM 0 HG21 ILE A 7 -13.815 -95.111 -9.928 1.00 11.65 H new ATOM 0 HG22 ILE A 7 -13.919 -96.686 -10.062 1.00 11.65 H new ATOM 0 HG23 ILE A 7 -13.451 -95.815 -11.299 1.00 11.65 H new ATOM 0 HD11 ILE A 7 -15.765 -92.329 -11.221 1.00 12.86 H new ATOM 0 HD12 ILE A 7 -16.261 -93.224 -10.013 1.00 12.86 H new ATOM 0 HD13 ILE A 7 -14.715 -93.119 -10.339 1.00 12.86 H new ATOM 60 N CYS A 8 -14.725 -98.992 -11.972 1.00 10.12 N ANISOU 60 N CYS A 8 1233 1206 1407 -100 16 -128 N ATOM 61 CA CYS A 8 -14.548-100.396 -11.627 1.00 11.12 C ANISOU 61 CA CYS A 8 1332 1335 1558 -107 -23 -115 C ATOM 62 C CYS A 8 -13.292-100.581 -10.783 1.00 15.08 C ANISOU 62 C CYS A 8 1837 1838 2056 -123 -41 -133 C ATOM 63 O CYS A 8 -12.379 -99.751 -10.795 1.00 14.92 O ANISOU 63 O CYS A 8 1834 1814 2020 -131 -28 -163 O ATOM 64 CB CYS A 8 -14.457-101.253 -12.892 1.00 17.39 C ANISOU 64 CB CYS A 8 2102 2119 2386 -108 -46 -121 C ATOM 65 SG CYS A 8 -14.489-103.040 -12.557 1.00 21.47 S ANISOU 65 SG CYS A 8 2587 2637 2935 -114 -92 -99 S ATOM 0 H CYS A 8 -14.256 -98.731 -12.644 1.00 10.12 H new ATOM 0 HA CYS A 8 -15.318-100.682 -11.112 1.00 11.12 H new ATOM 0 HB2 CYS A 8 -15.194-101.028 -13.481 1.00 17.39 H new ATOM 0 HB3 CYS A 8 -13.639-101.034 -13.365 1.00 17.39 H new ATOM 0 HG CYS A 8 -13.448-103.374 -12.062 1.00 21.47 H new ATOM 66 N GLY A 9 -13.273-101.676 -10.023 1.00 10.89 N ANISOU 66 N GLY A 9 1287 1312 1537 -128 -70 -114 N ATOM 67 CA GLY A 9 -12.062-102.103 -9.348 1.00 10.12 C ANISOU 67 CA GLY A 9 1185 1216 1443 -144 -95 -128 C ATOM 68 C GLY A 9 -11.791-101.487 -7.987 1.00 14.04 C ANISOU 68 C GLY A 9 1704 1724 1907 -152 -84 -126 C ATOM 69 O GLY A 9 -10.634-101.198 -7.664 1.00 11.52 O ANISOU 69 O GLY A 9 1393 1404 1581 -166 -91 -150 O ATOM 0 H GLY A 9 -13.955-102.182 -9.889 1.00 10.89 H new ATOM 0 HA2 GLY A 9 -12.097-103.067 -9.243 1.00 10.12 H new ATOM 0 HA3 GLY A 9 -11.308-101.907 -9.925 1.00 10.12 H new ATOM 70 N VAL A 10 -12.809-101.270 -7.175 1.00 15.53 N ANISOU 70 N VAL A 10 1903 1922 2075 -145 -68 -98 N ATOM 71 CA VAL A 10 -12.549-100.756 -5.834 1.00 12.66 C ANISOU 71 CA VAL A 10 1562 1569 1679 -154 -60 -95 C ATOM 72 C VAL A 10 -12.052-101.896 -4.961 1.00 16.08 C ANISOU 72 C VAL A 10 1976 2008 2125 -166 -98 -82 C ATOM 73 O VAL A 10 -12.561-103.026 -5.028 1.00 12.83 O ANISOU 73 O VAL A 10 1539 1598 1738 -162 -122 -57 O ATOM 74 CB VAL A 10 -13.794-100.073 -5.234 1.00 12.67 C ANISOU 74 CB VAL A 10 1584 1578 1652 -140 -26 -71 C ATOM 75 CG1 VAL A 10 -14.110 -98.787 -5.995 1.00 15.50 C ANISOU 75 CG1 VAL A 10 1966 1930 1995 -129 14 -87 C ATOM 76 CG2 VAL A 10 -14.998-101.026 -5.251 1.00 21.43 C ANISOU 76 CG2 VAL A 10 2669 2694 2780 -128 -37 -32 C ATOM 0 H VAL A 10 -13.636-101.407 -7.367 1.00 15.53 H new ATOM 0 HA VAL A 10 -11.864-100.071 -5.881 1.00 12.66 H new ATOM 0 HB VAL A 10 -13.606 -99.845 -4.310 1.00 12.67 H new ATOM 0 HG11 VAL A 10 -14.894 -98.367 -5.609 1.00 15.50 H new ATOM 0 HG12 VAL A 10 -13.355 -98.181 -5.934 1.00 15.50 H new ATOM 0 HG13 VAL A 10 -14.281 -98.996 -6.927 1.00 15.50 H new ATOM 0 HG21 VAL A 10 -15.770-100.579 -4.870 1.00 21.43 H new ATOM 0 HG22 VAL A 10 -15.193-101.285 -6.165 1.00 21.43 H new ATOM 0 HG23 VAL A 10 -14.792-101.817 -4.728 1.00 21.43 H new ATOM 77 N LYS A 11 -11.025-101.604 -4.153 1.00 14.69 N ANISOU 77 N LYS A 11 1813 1837 1932 -183 -105 -97 N ATOM 78 CA LYS A 11 -10.418-102.585 -3.263 1.00 14.98 C ANISOU 78 CA LYS A 11 1833 1880 1977 -196 -141 -86 C ATOM 79 C LYS A 11 -10.654-102.291 -1.791 1.00 16.47 C ANISOU 79 C LYS A 11 2042 2083 2131 -204 -134 -68 C ATOM 80 O LYS A 11 -10.488-103.193 -0.964 1.00 16.24 O ANISOU 80 O LYS A 11 1999 2062 2109 -213 -163 -49 O ATOM 81 CB LYS A 11 -8.904-102.668 -3.504 1.00 14.91 C ANISOU 81 CB LYS A 11 1816 1866 1981 -212 -162 -116 C ATOM 82 CG LYS A 11 -8.527-102.999 -4.936 1.00 17.62 C ANISOU 82 CG LYS A 11 2141 2197 2359 -205 -170 -136 C ATOM 83 CD LYS A 11 -7.504-104.109 -4.984 1.00 27.94 C ANISOU 83 CD LYS A 11 3419 3501 3698 -214 -210 -141 C ATOM 84 CE LYS A 11 -6.127-103.596 -4.706 1.00 30.14 C ANISOU 84 CE LYS A 11 3704 3783 3966 -231 -215 -168 C ATOM 85 NZ LYS A 11 -5.094-104.648 -4.877 1.00 20.79 N ANISOU 85 NZ LYS A 11 2489 2594 2815 -237 -253 -174 N ATOM 0 H LYS A 11 -10.663-100.825 -4.110 1.00 14.69 H new ATOM 0 HA LYS A 11 -10.848-103.429 -3.472 1.00 14.98 H new ATOM 0 HB2 LYS A 11 -8.500-101.821 -3.260 1.00 14.91 H new ATOM 0 HB3 LYS A 11 -8.528-103.342 -2.916 1.00 14.91 H new ATOM 0 HG2 LYS A 11 -9.319-103.263 -5.430 1.00 17.62 H new ATOM 0 HG3 LYS A 11 -8.172-102.208 -5.371 1.00 17.62 H new ATOM 0 HD2 LYS A 11 -7.734-104.791 -4.334 1.00 27.94 H new ATOM 0 HD3 LYS A 11 -7.523-104.531 -5.857 1.00 27.94 H new ATOM 0 HE2 LYS A 11 -5.933-102.855 -5.301 1.00 30.14 H new ATOM 0 HE3 LYS A 11 -6.089-103.251 -3.800 1.00 30.14 H new ATOM 0 HZ1 LYS A 11 -4.292-104.268 -4.949 1.00 20.79 H new ATOM 0 HZ2 LYS A 11 -5.103-105.191 -4.172 1.00 20.79 H new ATOM 0 HZ3 LYS A 11 -5.267-105.117 -5.613 1.00 20.79 H new ATOM 86 N THR A 12 -11.038-101.066 -1.438 1.00 12.14 N ANISOU 86 N THR A 12 1528 1538 1547 -202 -96 -74 N ATOM 87 CA THR A 12 -11.188-100.710 -0.032 1.00 12.27 C ANISOU 87 CA THR A 12 1568 1567 1526 -211 -87 -61 C ATOM 88 C THR A 12 -12.471 -99.927 0.191 1.00 15.95 C ANISOU 88 C THR A 12 2057 2037 1965 -194 -46 -44 C ATOM 89 O THR A 12 -13.102 -99.425 -0.743 1.00 10.42 O ANISOU 89 O THR A 12 1360 1329 1271 -176 -21 -49 O ATOM 90 CB THR A 12 -10.009 -99.874 0.472 1.00 15.63 C ANISOU 90 CB THR A 12 2019 1993 1925 -232 -84 -90 C ATOM 91 OG1 THR A 12 -9.949 -98.655 -0.275 1.00 16.65 O ANISOU 91 OG1 THR A 12 2173 2113 2040 -226 -50 -117 O ATOM 92 CG2 THR A 12 -8.702-100.633 0.311 1.00 17.37 C ANISOU 92 CG2 THR A 12 2215 2213 2172 -248 -124 -104 C ATOM 0 H THR A 12 -11.215-100.433 -1.992 1.00 12.14 H new ATOM 0 HA THR A 12 -11.217-101.542 0.465 1.00 12.27 H new ATOM 0 HB THR A 12 -10.139 -99.683 1.414 1.00 15.63 H new ATOM 0 HG1 THR A 12 -9.207 -98.283 -0.146 1.00 16.65 H new ATOM 0 HG21 THR A 12 -7.969-100.087 0.635 1.00 17.37 H new ATOM 0 HG22 THR A 12 -8.741-101.457 0.821 1.00 17.37 H new ATOM 0 HG23 THR A 12 -8.561-100.839 -0.626 1.00 17.37 H new ATOM 93 N MET A 13 -12.837 -99.819 1.469 1.00 11.33 N ANISOU 93 N MET A 13 1490 1464 1351 -198 -38 -25 N ATOM 94 CA MET A 13 -13.964 -98.982 1.853 1.00 8.56 C ANISOU 94 CA MET A 13 1165 1118 969 -183 4 -11 C ATOM 95 C MET A 13 -13.718 -97.531 1.454 1.00 10.27 C ANISOU 95 C MET A 13 1417 1324 1161 -180 42 -42 C ATOM 96 O MET A 13 -14.640 -96.836 1.012 1.00 12.31 O ANISOU 96 O MET A 13 1689 1578 1412 -159 78 -37 O ATOM 97 CB MET A 13 -14.188 -99.107 3.363 1.00 16.10 C ANISOU 97 CB MET A 13 2136 2089 1894 -192 4 10 C ATOM 98 CG MET A 13 -13.040 -98.579 4.219 1.00 42.59 C ANISOU 98 CG MET A 13 5518 5445 5219 -217 -1 -13 C ATOM 99 SD MET A 13 -13.146 -99.051 5.965 1.00 64.10 S ANISOU 99 SD MET A 13 8252 8188 7913 -233 -15 14 S ATOM 100 CE MET A 13 -14.423 -97.922 6.537 1.00 54.08 C ANISOU 100 CE MET A 13 7024 6924 6601 -214 43 26 C ATOM 0 H MET A 13 -12.447-100.221 2.122 1.00 11.33 H new ATOM 0 HA MET A 13 -14.761 -99.280 1.388 1.00 8.56 H new ATOM 0 HB2 MET A 13 -14.999 -98.629 3.599 1.00 16.10 H new ATOM 0 HB3 MET A 13 -14.336-100.041 3.580 1.00 16.10 H new ATOM 0 HG2 MET A 13 -12.202 -98.905 3.856 1.00 42.59 H new ATOM 0 HG3 MET A 13 -13.020 -97.611 4.156 1.00 42.59 H new ATOM 0 HE1 MET A 13 -14.883 -98.312 7.297 1.00 54.08 H new ATOM 0 HE2 MET A 13 -14.017 -97.082 6.802 1.00 54.08 H new ATOM 0 HE3 MET A 13 -15.058 -97.762 5.822 1.00 54.08 H new ATOM 101 N ASP A 14 -12.468 -97.076 1.561 1.00 11.62 N ANISOU 101 N ASP A 14 1604 1490 1321 -201 33 -74 N ATOM 102 CA ASP A 14 -12.161 -95.696 1.193 1.00 11.87 C ANISOU 102 CA ASP A 14 1671 1510 1328 -201 68 -104 C ATOM 103 C ASP A 14 -12.388 -95.458 -0.294 1.00 12.17 C ANISOU 103 C ASP A 14 1697 1535 1393 -185 79 -116 C ATOM 104 O ASP A 14 -12.975 -94.439 -0.681 1.00 10.12 O ANISOU 104 O ASP A 14 1462 1268 1117 -170 118 -123 O ATOM 105 CB ASP A 14 -10.725 -95.354 1.568 1.00 11.42 C ANISOU 105 CB ASP A 14 1629 1452 1257 -230 51 -134 C ATOM 106 CG ASP A 14 -10.527 -95.250 3.060 1.00 14.93 C ANISOU 106 CG ASP A 14 2098 1910 1667 -248 49 -126 C ATOM 107 OD1 ASP A 14 -9.407 -95.554 3.517 1.00 20.73 O ANISOU 107 OD1 ASP A 14 2827 2648 2399 -273 19 -137 O ATOM 108 OD2 ASP A 14 -11.483 -94.859 3.769 1.00 14.15 O ANISOU 108 OD2 ASP A 14 2022 1815 1540 -237 77 -108 O ATOM 0 H ASP A 14 -11.798 -97.539 1.838 1.00 11.62 H new ATOM 0 HA ASP A 14 -12.762 -95.115 1.686 1.00 11.87 H new ATOM 0 HB2 ASP A 14 -10.130 -96.033 1.212 1.00 11.42 H new ATOM 0 HB3 ASP A 14 -10.477 -94.513 1.152 1.00 11.42 H new ATOM 109 N GLU A 15 -11.934 -96.383 -1.142 1.00 9.57 N ANISOU 109 N GLU A 15 1331 1203 1104 -187 46 -120 N ATOM 110 CA GLU A 15 -12.165 -96.242 -2.581 1.00 11.14 C ANISOU 110 CA GLU A 15 1516 1390 1327 -173 55 -130 C ATOM 111 C GLU A 15 -13.650 -96.325 -2.916 1.00 15.66 C ANISOU 111 C GLU A 15 2081 1963 1905 -147 75 -101 C ATOM 112 O GLU A 15 -14.151 -95.568 -3.759 1.00 12.76 O ANISOU 112 O GLU A 15 1724 1588 1537 -132 104 -107 O ATOM 113 CB GLU A 15 -11.398 -97.328 -3.335 1.00 12.68 C ANISOU 113 CB GLU A 15 1673 1581 1562 -180 14 -138 C ATOM 114 CG GLU A 15 -9.917 -97.108 -3.369 1.00 11.91 C ANISOU 114 CG GLU A 15 1580 1480 1464 -203 -2 -171 C ATOM 115 CD GLU A 15 -9.229 -98.049 -4.313 1.00 17.80 C ANISOU 115 CD GLU A 15 2291 2221 2252 -205 -35 -181 C ATOM 116 OE1 GLU A 15 -9.633 -99.234 -4.387 1.00 18.40 O ANISOU 116 OE1 GLU A 15 2336 2300 2355 -199 -60 -159 O ATOM 117 OE2 GLU A 15 -8.296 -97.596 -5.005 1.00 15.57 O ANISOU 117 OE2 GLU A 15 2011 1931 1974 -214 -34 -212 O ATOM 0 H GLU A 15 -11.498 -97.087 -0.910 1.00 9.57 H new ATOM 0 HA GLU A 15 -11.846 -95.368 -2.855 1.00 11.14 H new ATOM 0 HB2 GLU A 15 -11.580 -98.187 -2.922 1.00 12.68 H new ATOM 0 HB3 GLU A 15 -11.731 -97.375 -4.245 1.00 12.68 H new ATOM 0 HG2 GLU A 15 -9.733 -96.193 -3.634 1.00 11.91 H new ATOM 0 HG3 GLU A 15 -9.553 -97.223 -2.477 1.00 11.91 H new ATOM 118 N LEU A 16 -14.371 -97.246 -2.267 1.00 13.09 N ANISOU 118 N LEU A 16 1736 1650 1586 -142 61 -67 N ATOM 119 CA LEU A 16 -15.809 -97.360 -2.490 1.00 9.37 C ANISOU 119 CA LEU A 16 1257 1184 1121 -119 79 -35 C ATOM 120 C LEU A 16 -16.529 -96.052 -2.180 1.00 11.86 C ANISOU 120 C LEU A 16 1608 1498 1400 -104 129 -34 C ATOM 121 O LEU A 16 -17.266 -95.529 -3.015 1.00 10.62 O ANISOU 121 O LEU A 16 1452 1335 1248 -85 154 -30 O ATOM 122 CB LEU A 16 -16.391 -98.489 -1.645 1.00 9.06 C ANISOU 122 CB LEU A 16 1195 1158 1089 -119 56 2 C ATOM 123 CG LEU A 16 -17.912 -98.639 -1.709 1.00 13.72 C ANISOU 123 CG LEU A 16 1774 1756 1682 -97 75 39 C ATOM 124 CD1 LEU A 16 -18.384 -99.030 -3.108 1.00 12.13 C ANISOU 124 CD1 LEU A 16 1546 1548 1514 -85 68 43 C ATOM 125 CD2 LEU A 16 -18.343 -99.674 -0.723 1.00 16.75 C ANISOU 125 CD2 LEU A 16 2141 2155 2068 -102 53 73 C ATOM 0 H LEU A 16 -14.047 -97.806 -1.701 1.00 13.09 H new ATOM 0 HA LEU A 16 -15.945 -97.562 -3.429 1.00 9.37 H new ATOM 0 HB2 LEU A 16 -15.987 -99.325 -1.926 1.00 9.06 H new ATOM 0 HB3 LEU A 16 -16.134 -98.346 -0.721 1.00 9.06 H new ATOM 0 HG LEU A 16 -18.311 -97.782 -1.494 1.00 13.72 H new ATOM 0 HD11 LEU A 16 -19.350 -99.116 -3.111 1.00 12.13 H new ATOM 0 HD12 LEU A 16 -18.118 -98.346 -3.742 1.00 12.13 H new ATOM 0 HD13 LEU A 16 -17.984 -99.877 -3.360 1.00 12.13 H new ATOM 0 HD21 LEU A 16 -19.307 -99.774 -0.759 1.00 16.75 H new ATOM 0 HD22 LEU A 16 -17.923-100.521 -0.938 1.00 16.75 H new ATOM 0 HD23 LEU A 16 -18.080 -99.400 0.170 1.00 16.75 H new ATOM 126 N ARG A 17 -16.347 -95.519 -0.965 1.00 7.42 N ANISOU 126 N ARG A 17 1076 942 803 -112 143 -36 N ATOM 127 CA ARG A 17 -17.052 -94.297 -0.586 1.00 7.57 C ANISOU 127 CA ARG A 17 1132 959 786 -97 192 -34 C ATOM 128 C ARG A 17 -16.721 -93.128 -1.519 1.00 13.64 C ANISOU 128 C ARG A 17 1924 1711 1549 -92 219 -65 C ATOM 129 O ARG A 17 -17.576 -92.266 -1.770 1.00 14.34 O ANISOU 129 O ARG A 17 2030 1793 1623 -70 258 -58 O ATOM 130 CB ARG A 17 -16.717 -93.933 0.859 1.00 10.02 C ANISOU 130 CB ARG A 17 1474 1276 1058 -111 200 -36 C ATOM 131 CG ARG A 17 -17.218 -94.949 1.872 1.00 15.38 C ANISOU 131 CG ARG A 17 2134 1972 1736 -113 180 -2 C ATOM 132 CD ARG A 17 -18.715 -95.173 1.728 1.00 16.70 C ANISOU 132 CD ARG A 17 2286 2148 1912 -86 200 36 C ATOM 133 NE ARG A 17 -19.262 -95.957 2.838 1.00 16.23 N ANISOU 133 NE ARG A 17 2216 2107 1845 -88 189 69 N ATOM 134 CZ ARG A 17 -20.304 -96.781 2.727 1.00 19.40 C ANISOU 134 CZ ARG A 17 2586 2520 2267 -74 182 107 C ATOM 135 NH1 ARG A 17 -20.892 -96.952 1.550 1.00 18.72 N ANISOU 135 NH1 ARG A 17 2474 2428 2210 -58 183 115 N ATOM 136 NH2 ARG A 17 -20.742 -97.455 3.788 1.00 15.57 N ANISOU 136 NH2 ARG A 17 2093 2051 1773 -78 173 136 N ATOM 0 H ARG A 17 -15.830 -95.845 -0.360 1.00 7.42 H new ATOM 0 HA ARG A 17 -18.003 -94.468 -0.666 1.00 7.57 H new ATOM 0 HB2 ARG A 17 -15.755 -93.845 0.948 1.00 10.02 H new ATOM 0 HB3 ARG A 17 -17.101 -93.066 1.064 1.00 10.02 H new ATOM 0 HG2 ARG A 17 -16.749 -95.789 1.751 1.00 15.38 H new ATOM 0 HG3 ARG A 17 -17.019 -94.640 2.770 1.00 15.38 H new ATOM 0 HD2 ARG A 17 -19.167 -94.316 1.685 1.00 16.70 H new ATOM 0 HD3 ARG A 17 -18.894 -95.630 0.891 1.00 16.70 H new ATOM 0 HE ARG A 17 -18.888 -95.881 3.609 1.00 16.23 H new ATOM 0 HH11 ARG A 17 -20.601 -96.531 0.859 1.00 18.72 H new ATOM 0 HH12 ARG A 17 -21.564 -97.484 1.478 1.00 18.72 H new ATOM 0 HH21 ARG A 17 -20.352 -97.360 4.549 1.00 15.57 H new ATOM 0 HH22 ARG A 17 -21.415 -97.986 3.713 1.00 15.57 H new ATOM 137 N LEU A 18 -15.480 -93.060 -2.013 1.00 10.48 N ANISOU 137 N LEU A 18 1525 1301 1158 -111 199 -98 N ATOM 138 CA LEU A 18 -15.114 -92.012 -2.957 1.00 12.32 C ANISOU 138 CA LEU A 18 1777 1518 1386 -109 221 -127 C ATOM 139 C LEU A 18 -15.882 -92.161 -4.261 1.00 12.77 C ANISOU 139 C LEU A 18 1810 1570 1473 -88 227 -117 C ATOM 140 O LEU A 18 -16.537 -91.221 -4.721 1.00 14.57 O ANISOU 140 O LEU A 18 2057 1790 1690 -69 264 -116 O ATOM 141 CB LEU A 18 -13.607 -92.041 -3.222 1.00 12.17 C ANISOU 141 CB LEU A 18 1757 1493 1373 -136 195 -162 C ATOM 142 CG LEU A 18 -13.128 -91.126 -4.348 1.00 10.95 C ANISOU 142 CG LEU A 18 1617 1322 1221 -135 212 -193 C ATOM 143 CD1 LEU A 18 -13.560 -89.686 -3.997 1.00 10.54 C ANISOU 143 CD1 LEU A 18 1613 1261 1130 -126 260 -200 C ATOM 144 CD2 LEU A 18 -11.603 -91.245 -4.554 1.00 13.06 C ANISOU 144 CD2 LEU A 18 1880 1587 1496 -163 184 -225 C ATOM 0 H LEU A 18 -14.846 -93.606 -1.814 1.00 10.48 H new ATOM 0 HA LEU A 18 -15.348 -91.156 -2.565 1.00 12.32 H new ATOM 0 HB2 LEU A 18 -13.145 -91.795 -2.406 1.00 12.17 H new ATOM 0 HB3 LEU A 18 -13.347 -92.952 -3.432 1.00 12.17 H new ATOM 0 HG LEU A 18 -13.529 -91.387 -5.192 1.00 10.95 H new ATOM 0 HD11 LEU A 18 -13.268 -89.081 -4.697 1.00 10.54 H new ATOM 0 HD12 LEU A 18 -14.526 -89.648 -3.919 1.00 10.54 H new ATOM 0 HD13 LEU A 18 -13.157 -89.423 -3.154 1.00 10.54 H new ATOM 0 HD21 LEU A 18 -11.326 -90.655 -5.273 1.00 13.06 H new ATOM 0 HD22 LEU A 18 -11.145 -90.994 -3.736 1.00 13.06 H new ATOM 0 HD23 LEU A 18 -11.378 -92.160 -4.783 1.00 13.06 H new ATOM 145 N VAL A 19 -15.831 -93.354 -4.855 1.00 11.25 N ANISOU 145 N VAL A 19 1577 1382 1317 -90 191 -107 N ATOM 146 CA VAL A 19 -16.520 -93.619 -6.116 1.00 10.62 C ANISOU 146 CA VAL A 19 1472 1298 1265 -73 191 -96 C ATOM 147 C VAL A 19 -18.019 -93.362 -5.997 1.00 11.00 C ANISOU 147 C VAL A 19 1521 1352 1306 -47 221 -62 C ATOM 148 O VAL A 19 -18.662 -92.936 -6.964 1.00 12.87 O ANISOU 148 O VAL A 19 1755 1584 1552 -31 240 -57 O ATOM 149 CB VAL A 19 -16.209 -95.064 -6.554 1.00 15.85 C ANISOU 149 CB VAL A 19 2092 1964 1966 -83 145 -89 C ATOM 150 CG1 VAL A 19 -17.191 -95.558 -7.598 1.00 25.42 C ANISOU 150 CG1 VAL A 19 3277 3176 3205 -66 143 -68 C ATOM 151 CG2 VAL A 19 -14.783 -95.139 -7.061 1.00 11.31 C ANISOU 151 CG2 VAL A 19 1515 1380 1402 -103 123 -126 C ATOM 0 H VAL A 19 -15.399 -94.027 -4.540 1.00 11.25 H new ATOM 0 HA VAL A 19 -16.199 -93.009 -6.798 1.00 10.62 H new ATOM 0 HB VAL A 19 -16.304 -95.648 -5.786 1.00 15.85 H new ATOM 0 HG11 VAL A 19 -16.966 -96.467 -7.850 1.00 25.42 H new ATOM 0 HG12 VAL A 19 -18.089 -95.537 -7.233 1.00 25.42 H new ATOM 0 HG13 VAL A 19 -17.147 -94.986 -8.380 1.00 25.42 H new ATOM 0 HG21 VAL A 19 -14.585 -96.047 -7.337 1.00 11.31 H new ATOM 0 HG22 VAL A 19 -14.676 -94.541 -7.817 1.00 11.31 H new ATOM 0 HG23 VAL A 19 -14.174 -94.877 -6.353 1.00 11.31 H new ATOM 152 N GLU A 20 -18.603 -93.618 -4.823 1.00 11.61 N ANISOU 152 N GLU A 20 1601 1443 1367 -44 226 -36 N ATOM 153 CA GLU A 20 -20.046 -93.487 -4.655 1.00 11.06 C ANISOU 153 CA GLU A 20 1528 1382 1293 -19 252 1 C ATOM 154 C GLU A 20 -20.524 -92.047 -4.776 1.00 14.19 C ANISOU 154 C GLU A 20 1960 1769 1662 0 302 -6 C ATOM 155 O GLU A 20 -21.718 -91.821 -4.996 1.00 14.29 O ANISOU 155 O GLU A 20 1966 1787 1676 25 327 22 O ATOM 156 CB GLU A 20 -20.465 -94.054 -3.299 1.00 13.62 C ANISOU 156 CB GLU A 20 1850 1722 1602 -21 247 28 C ATOM 157 CG GLU A 20 -20.336 -95.572 -3.248 1.00 13.32 C ANISOU 157 CG GLU A 20 1773 1694 1595 -34 199 45 C ATOM 158 CD GLU A 20 -20.868 -96.157 -1.970 1.00 23.61 C ANISOU 158 CD GLU A 20 3072 3015 2886 -35 195 76 C ATOM 159 OE1 GLU A 20 -21.343 -97.310 -2.009 1.00 26.52 O ANISOU 159 OE1 GLU A 20 3405 3392 3278 -35 167 104 O ATOM 160 OE2 GLU A 20 -20.795 -95.475 -0.930 1.00 22.45 O ANISOU 160 OE2 GLU A 20 2956 2870 2703 -36 218 73 O ATOM 0 H GLU A 20 -18.181 -93.867 -4.117 1.00 11.61 H new ATOM 0 HA GLU A 20 -20.462 -93.990 -5.373 1.00 11.06 H new ATOM 0 HB2 GLU A 20 -19.917 -93.660 -2.602 1.00 13.62 H new ATOM 0 HB3 GLU A 20 -21.383 -93.802 -3.114 1.00 13.62 H new ATOM 0 HG2 GLU A 20 -20.812 -95.959 -3.999 1.00 13.32 H new ATOM 0 HG3 GLU A 20 -19.403 -95.817 -3.348 1.00 13.32 H new ATOM 161 N ARG A 21 -19.625 -91.076 -4.645 1.00 11.94 N ANISOU 161 N ARG A 21 1711 1472 1354 -10 318 -41 N ATOM 162 CA ARG A 21 -20.022 -89.683 -4.787 1.00 15.55 C ANISOU 162 CA ARG A 21 2205 1918 1787 7 366 -49 C ATOM 163 C ARG A 21 -20.169 -89.269 -6.241 1.00 11.66 C ANISOU 163 C ARG A 21 1704 1413 1313 18 374 -58 C ATOM 164 O ARG A 21 -20.697 -88.180 -6.514 1.00 17.61 O ANISOU 164 O ARG A 21 2482 2157 2052 37 413 -58 O ATOM 165 CB ARG A 21 -19.009 -88.791 -4.075 1.00 17.41 C ANISOU 165 CB ARG A 21 2484 2143 1988 -11 379 -83 C ATOM 166 CG ARG A 21 -18.964 -89.039 -2.578 1.00 15.43 C ANISOU 166 CG ARG A 21 2248 1904 1712 -20 377 -73 C ATOM 167 CD ARG A 21 -18.603 -87.784 -1.798 1.00 26.13 C ANISOU 167 CD ARG A 21 3658 3248 3024 -25 411 -96 C ATOM 168 NE ARG A 21 -17.272 -87.280 -2.129 1.00 28.28 N ANISOU 168 NE ARG A 21 3949 3506 3290 -50 401 -137 N ATOM 169 CZ ARG A 21 -16.141 -87.794 -1.660 1.00 22.02 C ANISOU 169 CZ ARG A 21 3152 2718 2496 -80 366 -154 C ATOM 170 NH1 ARG A 21 -16.172 -88.839 -0.838 1.00 27.77 N ANISOU 170 NH1 ARG A 21 3859 3463 3230 -89 338 -134 N ATOM 171 NH2 ARG A 21 -14.983 -87.259 -2.016 1.00 27.93 N ANISOU 171 NH2 ARG A 21 3918 3455 3239 -102 359 -190 N ATOM 0 H ARG A 21 -18.791 -91.201 -4.476 1.00 11.94 H new ATOM 0 HA ARG A 21 -20.895 -89.579 -4.378 1.00 15.55 H new ATOM 0 HB2 ARG A 21 -18.128 -88.943 -4.451 1.00 17.41 H new ATOM 0 HB3 ARG A 21 -19.230 -87.861 -4.239 1.00 17.41 H new ATOM 0 HG2 ARG A 21 -19.827 -89.366 -2.280 1.00 15.43 H new ATOM 0 HG3 ARG A 21 -18.316 -89.735 -2.386 1.00 15.43 H new ATOM 0 HD2 ARG A 21 -19.261 -87.094 -1.979 1.00 26.13 H new ATOM 0 HD3 ARG A 21 -18.646 -87.974 -0.848 1.00 26.13 H new ATOM 0 HE ARG A 21 -17.218 -86.607 -2.662 1.00 28.28 H new ATOM 0 HH11 ARG A 21 -16.926 -89.184 -0.609 1.00 27.77 H new ATOM 0 HH12 ARG A 21 -15.438 -89.170 -0.536 1.00 27.77 H new ATOM 0 HH21 ARG A 21 -14.967 -86.583 -2.548 1.00 27.93 H new ATOM 0 HH22 ARG A 21 -14.247 -87.587 -1.716 1.00 27.93 H new ATOM 172 N TYR A 22 -19.745 -90.124 -7.180 1.00 14.80 N ANISOU 172 N TYR A 22 2068 1811 1745 7 337 -64 N ATOM 173 CA TYR A 22 -19.705 -89.757 -8.586 1.00 14.83 C ANISOU 173 CA TYR A 22 2065 1803 1766 13 341 -76 C ATOM 174 C TYR A 22 -20.357 -90.765 -9.519 1.00 18.16 C ANISOU 174 C TYR A 22 2443 2232 2223 20 317 -53 C ATOM 175 O TYR A 22 -21.019 -90.347 -10.473 1.00 17.33 O ANISOU 175 O TYR A 22 2334 2123 2127 36 334 -44 O ATOM 176 CB TYR A 22 -18.249 -89.535 -9.024 1.00 9.69 C ANISOU 176 CB TYR A 22 1425 1140 1116 -12 325 -120 C ATOM 177 CG TYR A 22 -17.537 -88.477 -8.213 1.00 10.92 C ANISOU 177 CG TYR A 22 1626 1287 1236 -22 348 -146 C ATOM 178 CD1 TYR A 22 -16.816 -88.818 -7.063 1.00 13.49 C ANISOU 178 CD1 TYR A 22 1960 1619 1546 -42 331 -153 C ATOM 179 CD2 TYR A 22 -17.597 -87.139 -8.578 1.00 11.87 C ANISOU 179 CD2 TYR A 22 1781 1392 1336 -13 386 -161 C ATOM 180 CE1 TYR A 22 -16.163 -87.852 -6.323 1.00 16.02 C ANISOU 180 CE1 TYR A 22 2323 1931 1833 -55 351 -177 C ATOM 181 CE2 TYR A 22 -16.946 -86.167 -7.839 1.00 14.95 C ANISOU 181 CE2 TYR A 22 2215 1773 1692 -24 407 -185 C ATOM 182 CZ TYR A 22 -16.235 -86.525 -6.719 1.00 13.42 C ANISOU 182 CZ TYR A 22 2029 1586 1483 -46 389 -194 C ATOM 183 OH TYR A 22 -15.588 -85.553 -5.991 1.00 16.97 O ANISOU 183 OH TYR A 22 2524 2026 1898 -59 408 -218 O ATOM 0 H TYR A 22 -19.476 -90.924 -7.014 1.00 14.80 H new ATOM 0 HA TYR A 22 -20.225 -88.941 -8.658 1.00 14.83 H new ATOM 0 HB2 TYR A 22 -17.764 -90.372 -8.950 1.00 9.69 H new ATOM 0 HB3 TYR A 22 -18.234 -89.281 -9.960 1.00 9.69 H new ATOM 0 HD1 TYR A 22 -16.776 -89.707 -6.793 1.00 13.49 H new ATOM 0 HD2 TYR A 22 -18.083 -86.892 -9.332 1.00 11.87 H new ATOM 0 HE1 TYR A 22 -15.679 -88.089 -5.565 1.00 16.02 H new ATOM 0 HE2 TYR A 22 -16.989 -85.275 -8.099 1.00 14.95 H new ATOM 0 HH TYR A 22 -15.425 -84.894 -6.486 1.00 16.97 H new ATOM 184 N ALA A 23 -20.169 -92.072 -9.295 1.00 13.20 N ANISOU 184 N ALA A 23 1784 1614 1617 7 277 -42 N ATOM 185 CA ALA A 23 -20.505 -93.059 -10.314 1.00 13.05 C ANISOU 185 CA ALA A 23 1727 1599 1633 7 249 -28 C ATOM 186 C ALA A 23 -21.923 -93.588 -10.133 1.00 13.53 C ANISOU 186 C ALA A 23 1764 1674 1702 25 252 18 C ATOM 187 O ALA A 23 -22.462 -93.616 -9.028 1.00 13.54 O ANISOU 187 O ALA A 23 1772 1687 1687 32 263 40 O ATOM 188 CB ALA A 23 -19.517 -94.242 -10.291 1.00 9.65 C ANISOU 188 CB ALA A 23 1274 1168 1224 -16 202 -42 C ATOM 0 H ALA A 23 -19.851 -92.399 -8.566 1.00 13.20 H new ATOM 0 HA ALA A 23 -20.444 -92.609 -11.171 1.00 13.05 H new ATOM 0 HB1 ALA A 23 -19.763 -94.882 -10.977 1.00 9.65 H new ATOM 0 HB2 ALA A 23 -18.619 -93.917 -10.459 1.00 9.65 H new ATOM 0 HB3 ALA A 23 -19.547 -94.672 -9.422 1.00 9.65 H new ATOM 189 N ASP A 24 -22.523 -94.025 -11.241 1.00 9.76 N ANISOU 189 N ASP A 24 1261 1198 1250 31 241 33 N ATOM 190 CA ASP A 24 -23.789 -94.743 -11.144 1.00 6.45 C ANISOU 190 CA ASP A 24 814 794 844 43 235 78 C ATOM 191 C ASP A 24 -23.622 -96.177 -10.661 1.00 12.98 C ANISOU 191 C ASP A 24 1614 1630 1690 27 193 91 C ATOM 192 O ASP A 24 -24.588 -96.757 -10.154 1.00 13.88 O ANISOU 192 O ASP A 24 1708 1758 1807 34 190 129 O ATOM 193 CB ASP A 24 -24.474 -94.731 -12.498 1.00 11.82 C ANISOU 193 CB ASP A 24 1476 1473 1544 53 236 90 C ATOM 194 CG ASP A 24 -24.732 -93.327 -12.982 1.00 18.86 C ANISOU 194 CG ASP A 24 2393 2356 2418 70 277 81 C ATOM 195 OD1 ASP A 24 -25.534 -92.649 -12.323 1.00 17.34 O ANISOU 195 OD1 ASP A 24 2212 2170 2205 90 311 103 O ATOM 196 OD2 ASP A 24 -24.137 -92.910 -14.003 1.00 16.84 O ANISOU 196 OD2 ASP A 24 2145 2087 2168 64 277 54 O ATOM 0 H ASP A 24 -22.221 -93.919 -12.039 1.00 9.76 H new ATOM 0 HA ASP A 24 -24.332 -94.287 -10.482 1.00 6.45 H new ATOM 0 HB2 ASP A 24 -23.922 -95.200 -13.144 1.00 11.82 H new ATOM 0 HB3 ASP A 24 -25.314 -95.213 -12.440 1.00 11.82 H new ATOM 197 N ALA A 25 -22.426 -96.749 -10.801 1.00 9.97 N ANISOU 197 N ALA A 25 1229 1239 1320 6 162 61 N ATOM 198 CA ALA A 25 -22.167 -98.132 -10.427 1.00 11.70 C ANISOU 198 CA ALA A 25 1423 1463 1560 -9 120 71 C ATOM 199 C ALA A 25 -20.674 -98.289 -10.209 1.00 15.01 C ANISOU 199 C ALA A 25 1851 1872 1979 -29 100 33 C ATOM 200 O ALA A 25 -19.869 -97.501 -10.716 1.00 9.18 O ANISOU 200 O ALA A 25 1132 1122 1234 -33 112 -2 O ATOM 201 CB ALA A 25 -22.644 -99.132 -11.494 1.00 14.06 C ANISOU 201 CB ALA A 25 1689 1762 1892 -12 92 87 C ATOM 0 H ALA A 25 -21.740 -96.339 -11.118 1.00 9.97 H new ATOM 0 HA ALA A 25 -22.665 -98.329 -9.618 1.00 11.70 H new ATOM 0 HB1 ALA A 25 -22.450-100.036 -11.200 1.00 14.06 H new ATOM 0 HB2 ALA A 25 -23.600 -99.033 -11.626 1.00 14.06 H new ATOM 0 HB3 ALA A 25 -22.183 -98.958 -12.330 1.00 14.06 H new ATOM 202 N THR A 26 -20.314 -99.329 -9.470 1.00 11.89 N ANISOU 202 N THR A 26 1442 1482 1594 -42 69 41 N ATOM 203 CA THR A 26 -18.911 -99.679 -9.298 1.00 10.49 C ANISOU 203 CA THR A 26 1267 1297 1422 -61 44 9 C ATOM 204 C THR A 26 -18.782-101.194 -9.434 1.00 9.64 C ANISOU 204 C THR A 26 1127 1189 1347 -71 -1 21 C ATOM 205 O THR A 26 -19.725-101.890 -9.830 1.00 10.42 O ANISOU 205 O THR A 26 1204 1291 1463 -65 -11 49 O ATOM 206 CB THR A 26 -18.379 -99.127 -7.963 1.00 11.89 C ANISOU 206 CB THR A 26 1469 1479 1569 -68 56 1 C ATOM 207 OG1 THR A 26 -16.949 -99.271 -7.917 1.00 9.02 O ANISOU 207 OG1 THR A 26 1109 1108 1210 -86 35 -33 O ATOM 208 CG2 THR A 26 -19.015 -99.841 -6.776 1.00 13.36 C ANISOU 208 CG2 THR A 26 1645 1680 1750 -67 45 36 C ATOM 0 H THR A 26 -20.866 -99.845 -9.059 1.00 11.89 H new ATOM 0 HA THR A 26 -18.358 -99.271 -9.982 1.00 10.49 H new ATOM 0 HB THR A 26 -18.614 -98.188 -7.906 1.00 11.89 H new ATOM 0 HG1 THR A 26 -16.634 -99.194 -8.692 1.00 9.02 H new ATOM 0 HG21 THR A 26 -18.662 -99.474 -5.950 1.00 13.36 H new ATOM 0 HG22 THR A 26 -19.977 -99.716 -6.800 1.00 13.36 H new ATOM 0 HG23 THR A 26 -18.811-100.788 -6.821 1.00 13.36 H new ATOM 209 N GLY A 27 -17.588-101.697 -9.160 1.00 8.27 N ANISOU 209 N GLY A 27 951 1010 1183 -87 -27 -1 N ATOM 210 CA GLY A 27 -17.310-103.111 -9.336 1.00 6.76 C ANISOU 210 CA GLY A 27 731 815 1023 -97 -69 6 C ATOM 211 C GLY A 27 -16.166-103.542 -8.454 1.00 11.58 C ANISOU 211 C GLY A 27 1342 1425 1632 -112 -92 -8 C ATOM 212 O GLY A 27 -15.242-102.767 -8.191 1.00 11.57 O ANISOU 212 O GLY A 27 1360 1422 1614 -119 -81 -36 O ATOM 0 H GLY A 27 -16.924-101.234 -8.870 1.00 8.27 H new ATOM 0 HA2 GLY A 27 -18.102-103.630 -9.124 1.00 6.76 H new ATOM 0 HA3 GLY A 27 -17.094-103.290 -10.265 1.00 6.76 H new ATOM 213 N VAL A 28 -16.224-104.797 -7.998 1.00 7.62 N ANISOU 213 N VAL A 28 819 926 1151 -118 -126 13 N ATOM 214 CA VAL A 28 -15.144-105.381 -7.214 1.00 7.25 C ANISOU 214 CA VAL A 28 767 879 1108 -133 -153 4 C ATOM 215 C VAL A 28 -14.705-106.677 -7.890 1.00 9.66 C ANISOU 215 C VAL A 28 1046 1172 1453 -138 -191 1 C ATOM 216 O VAL A 28 -15.544-107.504 -8.263 1.00 11.85 O ANISOU 216 O VAL A 28 1305 1447 1750 -133 -205 25 O ATOM 217 CB VAL A 28 -15.560-105.604 -5.741 1.00 12.05 C ANISOU 217 CB VAL A 28 1379 1502 1697 -136 -156 34 C ATOM 218 CG1 VAL A 28 -16.795-106.522 -5.634 1.00 10.85 C ANISOU 218 CG1 VAL A 28 1207 1356 1558 -130 -168 75 C ATOM 219 CG2 VAL A 28 -14.404-106.212 -4.980 1.00 11.12 C ANISOU 219 CG2 VAL A 28 1256 1384 1585 -152 -186 24 C ATOM 0 H VAL A 28 -16.888-105.326 -8.136 1.00 7.62 H new ATOM 0 HA VAL A 28 -14.394-104.766 -7.184 1.00 7.25 H new ATOM 0 HB VAL A 28 -15.795-104.744 -5.358 1.00 12.05 H new ATOM 0 HG11 VAL A 28 -17.030-106.642 -4.700 1.00 10.85 H new ATOM 0 HG12 VAL A 28 -17.540-106.118 -6.105 1.00 10.85 H new ATOM 0 HG13 VAL A 28 -16.593-107.384 -6.029 1.00 10.85 H new ATOM 0 HG21 VAL A 28 -14.663-106.353 -4.056 1.00 11.12 H new ATOM 0 HG22 VAL A 28 -14.164-107.062 -5.381 1.00 11.12 H new ATOM 0 HG23 VAL A 28 -13.643-105.612 -5.014 1.00 11.12 H new ATOM 220 N VAL A 29 -13.392-106.843 -8.072 1.00 13.06 N ANISOU 220 N VAL A 29 1473 1593 1895 -147 -208 -29 N ATOM 221 CA VAL A 29 -12.851-107.921 -8.898 1.00 9.77 C ANISOU 221 CA VAL A 29 1034 1162 1516 -149 -239 -39 C ATOM 222 C VAL A 29 -12.456-109.098 -8.010 1.00 9.63 C ANISOU 222 C VAL A 29 1000 1146 1514 -158 -275 -22 C ATOM 223 O VAL A 29 -11.773-108.923 -6.995 1.00 11.83 O ANISOU 223 O VAL A 29 1284 1432 1778 -166 -280 -25 O ATOM 224 CB VAL A 29 -11.649-107.434 -9.728 1.00 9.18 C ANISOU 224 CB VAL A 29 964 1078 1448 -153 -234 -82 C ATOM 225 CG1 VAL A 29 -11.040-108.602 -10.533 1.00 10.58 C ANISOU 225 CG1 VAL A 29 1118 1239 1664 -154 -266 -93 C ATOM 226 CG2 VAL A 29 -12.068-106.268 -10.645 1.00 10.86 C ANISOU 226 CG2 VAL A 29 1193 1288 1644 -145 -199 -98 C ATOM 0 H VAL A 29 -12.794-106.335 -7.721 1.00 13.06 H new ATOM 0 HA VAL A 29 -13.536-108.210 -9.520 1.00 9.77 H new ATOM 0 HB VAL A 29 -10.963-107.104 -9.126 1.00 9.18 H new ATOM 0 HG11 VAL A 29 -10.285-108.280 -11.050 1.00 10.58 H new ATOM 0 HG12 VAL A 29 -10.742-109.295 -9.923 1.00 10.58 H new ATOM 0 HG13 VAL A 29 -11.710-108.966 -11.132 1.00 10.58 H new ATOM 0 HG21 VAL A 29 -11.303-105.971 -11.162 1.00 10.86 H new ATOM 0 HG22 VAL A 29 -12.768-106.565 -11.247 1.00 10.86 H new ATOM 0 HG23 VAL A 29 -12.397-105.533 -10.104 1.00 10.86 H new ATOM 227 N VAL A 30 -12.893-110.298 -8.390 1.00 8.50 N ANISOU 227 N VAL A 30 836 994 1400 -156 -301 -4 N ATOM 228 CA VAL A 30 -12.545-111.523 -7.677 1.00 13.22 C ANISOU 228 CA VAL A 30 1417 1589 2018 -163 -338 13 C ATOM 229 C VAL A 30 -12.128-112.582 -8.687 1.00 11.66 C ANISOU 229 C VAL A 30 1207 1372 1852 -158 -357 2 C ATOM 230 O VAL A 30 -12.521-112.548 -9.855 1.00 11.92 O ANISOU 230 O VAL A 30 1242 1395 1892 -151 -346 -7 O ATOM 231 CB VAL A 30 -13.710-112.063 -6.805 1.00 13.42 C ANISOU 231 CB VAL A 30 1437 1625 2036 -163 -345 58 C ATOM 232 CG1 VAL A 30 -14.095-111.073 -5.702 1.00 13.39 C ANISOU 232 CG1 VAL A 30 1453 1642 1993 -164 -319 70 C ATOM 233 CG2 VAL A 30 -14.926-112.449 -7.671 1.00 12.80 C ANISOU 233 CG2 VAL A 30 1351 1542 1971 -156 -343 77 C ATOM 0 H VAL A 30 -13.402-110.423 -9.072 1.00 8.50 H new ATOM 0 HA VAL A 30 -11.815-111.314 -7.074 1.00 13.22 H new ATOM 0 HB VAL A 30 -13.396-112.870 -6.368 1.00 13.42 H new ATOM 0 HG11 VAL A 30 -14.824-111.440 -5.177 1.00 13.39 H new ATOM 0 HG12 VAL A 30 -13.330-110.916 -5.127 1.00 13.39 H new ATOM 0 HG13 VAL A 30 -14.376-110.235 -6.102 1.00 13.39 H new ATOM 0 HG21 VAL A 30 -15.637-112.782 -7.101 1.00 12.80 H new ATOM 0 HG22 VAL A 30 -15.239-111.669 -8.155 1.00 12.80 H new ATOM 0 HG23 VAL A 30 -14.668-113.139 -8.302 1.00 12.80 H new ATOM 234 N ASN A 31 -11.340-113.547 -8.208 1.00 18.02 N ANISOU 234 N ASN A 31 2012 2174 2663 -155 -373 5 N ATOM 235 CA ASN A 31 -10.994-114.746 -8.972 1.00 15.12 C ANISOU 235 CA ASN A 31 1645 1789 2312 -144 -380 1 C ATOM 236 C ASN A 31 -10.681-114.412 -10.434 1.00 14.23 C ANISOU 236 C ASN A 31 1537 1664 2204 -136 -362 -28 C ATOM 237 O ASN A 31 -11.286-114.942 -11.366 1.00 16.55 O ANISOU 237 O ASN A 31 1833 1948 2509 -129 -361 -24 O ATOM 238 CB ASN A 31 -12.115-115.796 -8.873 1.00 15.69 C ANISOU 238 CB ASN A 31 1713 1855 2393 -142 -392 36 C ATOM 239 CG ASN A 31 -12.343-116.294 -7.435 1.00 21.02 C ANISOU 239 CG ASN A 31 2383 2540 3063 -149 -410 67 C ATOM 240 OD1 ASN A 31 -11.422-116.320 -6.624 1.00 19.55 O ANISOU 240 OD1 ASN A 31 2196 2359 2873 -153 -418 61 O ATOM 241 ND2 ASN A 31 -13.570-116.710 -7.131 1.00 19.53 N ANISOU 241 ND2 ASN A 31 2191 2355 2874 -152 -416 100 N ATOM 0 H ASN A 31 -10.989-113.523 -7.423 1.00 18.02 H new ATOM 0 HA ASN A 31 -10.189-115.122 -8.583 1.00 15.12 H new ATOM 0 HB2 ASN A 31 -12.940-115.415 -9.213 1.00 15.69 H new ATOM 0 HB3 ASN A 31 -11.896-116.551 -9.441 1.00 15.69 H new ATOM 0 HD21 ASN A 31 -13.739-117.010 -6.343 1.00 19.53 H new ATOM 0 HD22 ASN A 31 -14.194-116.679 -7.722 1.00 19.53 H new ATOM 242 N SER A 32 -9.737-113.485 -10.622 1.00 16.10 N ANISOU 242 N SER A 32 1779 1906 2433 -138 -349 -58 N ATOM 243 CA SER A 32 -9.328-113.035 -11.948 1.00 14.35 C ANISOU 243 CA SER A 32 1564 1676 2212 -131 -330 -87 C ATOM 244 C SER A 32 -7.857-112.646 -11.917 1.00 18.68 C ANISOU 244 C SER A 32 2115 2227 2755 -131 -324 -114 C ATOM 245 O SER A 32 -7.312-112.285 -10.869 1.00 23.36 O ANISOU 245 O SER A 32 2706 2831 3338 -140 -330 -114 O ATOM 246 CB SER A 32 -10.136-111.814 -12.429 1.00 17.26 C ANISOU 246 CB SER A 32 1938 2050 2570 -135 -311 -95 C ATOM 247 OG SER A 32 -11.535-112.043 -12.385 1.00 16.38 O ANISOU 247 OG SER A 32 1821 1939 2463 -136 -316 -67 O ATOM 0 H SER A 32 -9.316-113.100 -9.978 1.00 16.10 H new ATOM 0 HA SER A 32 -9.489-113.769 -12.561 1.00 14.35 H new ATOM 0 HB2 SER A 32 -9.918-111.047 -11.877 1.00 17.26 H new ATOM 0 HB3 SER A 32 -9.875-111.593 -13.337 1.00 17.26 H new ATOM 0 HG SER A 32 -11.772-112.177 -11.590 1.00 16.38 H new ATOM 248 N ARG A 33 -7.228-112.708 -13.096 1.00 26.15 N ANISOU 248 N ARG A 33 3064 3163 3707 -122 -313 -136 N ATOM 249 CA ARG A 33 -5.942-112.061 -13.334 1.00 31.00 C ANISOU 249 CA ARG A 33 3682 3782 4315 -122 -301 -163 C ATOM 250 C ARG A 33 -6.109-110.545 -13.280 1.00 24.98 C ANISOU 250 C ARG A 33 2930 3031 3531 -133 -280 -178 C ATOM 251 O ARG A 33 -6.424-109.920 -14.301 1.00 26.61 O ANISOU 251 O ARG A 33 3144 3233 3732 -129 -262 -192 O ATOM 252 CB ARG A 33 -5.374-112.473 -14.699 1.00 26.40 C ANISOU 252 CB ARG A 33 3100 3186 3743 -109 -293 -181 C ATOM 253 CG ARG A 33 -5.236-113.974 -14.900 1.00 28.05 C ANISOU 253 CG ARG A 33 3302 3380 3977 -99 -312 -170 C ATOM 254 CD ARG A 33 -4.925-114.336 -16.354 1.00 28.05 C ANISOU 254 CD ARG A 33 3302 3366 3988 -87 -303 -187 C ATOM 255 NE ARG A 33 -4.706-115.778 -16.473 1.00 34.94 N ANISOU 255 NE ARG A 33 4169 4221 4887 -77 -323 -179 N ATOM 256 CZ ARG A 33 -4.599-116.433 -17.626 1.00 39.84 C ANISOU 256 CZ ARG A 33 4789 4826 5523 -66 -322 -189 C ATOM 257 NH1 ARG A 33 -4.685-115.776 -18.783 1.00 34.04 N ANISOU 257 NH1 ARG A 33 4061 4093 4779 -64 -302 -207 N ATOM 258 NH2 ARG A 33 -4.404-117.747 -17.618 1.00 40.52 N ANISOU 258 NH2 ARG A 33 4868 4894 5633 -58 -342 -181 N ATOM 0 H ARG A 33 -7.540-113.128 -13.779 1.00 26.15 H new ATOM 0 HA ARG A 33 -5.322-112.342 -12.643 1.00 31.00 H new ATOM 0 HB2 ARG A 33 -5.947-112.117 -15.396 1.00 26.40 H new ATOM 0 HB3 ARG A 33 -4.503-112.062 -14.811 1.00 26.40 H new ATOM 0 HG2 ARG A 33 -4.531-114.312 -14.326 1.00 28.05 H new ATOM 0 HG3 ARG A 33 -6.058-114.412 -14.628 1.00 28.05 H new ATOM 0 HD2 ARG A 33 -5.659-114.064 -16.927 1.00 28.05 H new ATOM 0 HD3 ARG A 33 -4.138-113.855 -16.654 1.00 28.05 H new ATOM 0 HE ARG A 33 -4.642-116.234 -15.747 1.00 34.94 H new ATOM 0 HH11 ARG A 33 -4.810-114.925 -18.786 1.00 34.04 H new ATOM 0 HH12 ARG A 33 -4.615-116.203 -19.526 1.00 34.04 H new ATOM 0 HH21 ARG A 33 -4.348-118.169 -16.871 1.00 40.52 H new ATOM 0 HH22 ARG A 33 -4.334-118.176 -18.360 1.00 40.52 H new ATOM 259 N SER A 34 -5.910-109.942 -12.109 1.00 20.94 N ANISOU 259 N SER A 34 2419 2532 3006 -146 -284 -176 N ATOM 260 CA SER A 34 -6.138-108.507 -11.971 1.00 19.23 C ANISOU 260 CA SER A 34 2214 2321 2769 -156 -265 -191 C ATOM 261 C SER A 34 -5.375-107.963 -10.771 1.00 17.30 C ANISOU 261 C SER A 34 1973 2090 2510 -171 -270 -197 C ATOM 262 O SER A 34 -5.347-108.592 -9.710 1.00 17.97 O ANISOU 262 O SER A 34 2050 2180 2598 -176 -292 -177 O ATOM 263 CB SER A 34 -7.633-108.209 -11.813 1.00 11.20 C ANISOU 263 CB SER A 34 1198 1304 1754 -159 -264 -176 C ATOM 264 OG SER A 34 -7.863-106.866 -11.423 1.00 14.37 O ANISOU 264 OG SER A 34 1615 1712 2134 -169 -244 -188 O ATOM 0 H SER A 34 -5.647-110.339 -11.393 1.00 20.94 H new ATOM 0 HA SER A 34 -5.817-108.071 -12.776 1.00 19.23 H new ATOM 0 HB2 SER A 34 -8.088-108.385 -12.651 1.00 11.20 H new ATOM 0 HB3 SER A 34 -8.014-108.808 -11.152 1.00 11.20 H new ATOM 0 HG SER A 34 -8.137-106.425 -12.083 1.00 14.37 H new ATOM 265 N LYS A 35 -4.774-106.779 -10.958 1.00 15.94 N ANISOU 265 N LYS A 35 1816 1923 2320 -179 -250 -222 N ATOM 266 CA LYS A 35 -4.245-105.976 -9.862 1.00 19.74 C ANISOU 266 CA LYS A 35 2306 2415 2781 -197 -251 -231 C ATOM 267 C LYS A 35 -5.310-105.569 -8.852 1.00 18.89 C ANISOU 267 C LYS A 35 2208 2313 2658 -203 -249 -213 C ATOM 268 O LYS A 35 -4.966-105.197 -7.723 1.00 19.01 O ANISOU 268 O LYS A 35 2233 2339 2648 -215 -250 -208 O ATOM 269 CB LYS A 35 -3.607-104.693 -10.405 1.00 25.31 C ANISOU 269 CB LYS A 35 3030 3122 3466 -202 -223 -260 C ATOM 270 CG LYS A 35 -2.316-104.859 -11.172 1.00 36.21 C ANISOU 270 CG LYS A 35 4407 4503 4849 -196 -219 -270 C ATOM 271 CD LYS A 35 -1.750-103.478 -11.535 1.00 36.48 C ANISOU 271 CD LYS A 35 4463 4541 4859 -203 -193 -293 C ATOM 272 CE LYS A 35 -1.689-103.262 -13.028 1.00 35.58 C ANISOU 272 CE LYS A 35 4351 4418 4749 -189 -173 -304 C ATOM 273 NZ LYS A 35 -0.797-104.280 -13.642 1.00 31.54 N ANISOU 273 NZ LYS A 35 3822 3905 4258 -178 -185 -301 N ATOM 0 H LYS A 35 -4.665-106.423 -11.733 1.00 15.94 H new ATOM 0 HA LYS A 35 -3.592-106.536 -9.414 1.00 19.74 H new ATOM 0 HB2 LYS A 35 -4.250-104.254 -10.984 1.00 25.31 H new ATOM 0 HB3 LYS A 35 -3.443-104.095 -9.659 1.00 25.31 H new ATOM 0 HG2 LYS A 35 -1.673-105.352 -10.638 1.00 36.21 H new ATOM 0 HG3 LYS A 35 -2.472-105.377 -11.977 1.00 36.21 H new ATOM 0 HD2 LYS A 35 -2.301-102.788 -11.132 1.00 36.48 H new ATOM 0 HD3 LYS A 35 -0.860-103.386 -11.160 1.00 36.48 H new ATOM 0 HE2 LYS A 35 -2.578-103.325 -13.410 1.00 35.58 H new ATOM 0 HE3 LYS A 35 -1.360-102.371 -13.222 1.00 35.58 H new ATOM 0 HZ1 LYS A 35 -0.426-103.945 -14.378 1.00 31.54 H new ATOM 0 HZ2 LYS A 35 -0.159-104.503 -13.063 1.00 31.54 H new ATOM 0 HZ3 LYS A 35 -1.272-105.003 -13.853 1.00 31.54 H new ATOM 274 N ARG A 36 -6.582-105.565 -9.243 1.00 13.66 N ANISOU 274 N ARG A 36 1550 1646 1992 -191 -235 -196 N ATOM 275 CA ARG A 36 -7.658-105.138 -8.363 1.00 10.98 C ANISOU 275 CA ARG A 36 1229 1318 1625 -189 -219 -170 C ATOM 276 C ARG A 36 -8.333-106.305 -7.668 1.00 11.46 C ANISOU 276 C ARG A 36 1274 1382 1700 -186 -244 -134 C ATOM 277 O ARG A 36 -9.347-106.097 -6.993 1.00 11.19 O ANISOU 277 O ARG A 36 1251 1357 1646 -182 -232 -108 O ATOM 278 CB ARG A 36 -8.726-104.346 -9.146 1.00 10.00 C ANISOU 278 CB ARG A 36 1120 1190 1488 -176 -185 -169 C ATOM 279 CG ARG A 36 -8.163-103.293 -10.123 1.00 17.79 C ANISOU 279 CG ARG A 36 2121 2170 2467 -177 -161 -204 C ATOM 280 CD ARG A 36 -7.206-102.356 -9.417 1.00 15.60 C ANISOU 280 CD ARG A 36 1863 1900 2163 -191 -150 -224 C ATOM 281 NE ARG A 36 -7.911-101.521 -8.449 1.00 15.79 N ANISOU 281 NE ARG A 36 1914 1934 2151 -191 -127 -209 N ATOM 282 CZ ARG A 36 -7.341-100.538 -7.765 1.00 21.81 C ANISOU 282 CZ ARG A 36 2702 2703 2883 -203 -111 -223 C ATOM 283 NH1 ARG A 36 -6.056-100.268 -7.947 1.00 22.31 N ANISOU 283 NH1 ARG A 36 2765 2765 2948 -218 -119 -252 N ATOM 284 NH2 ARG A 36 -8.062 -99.830 -6.898 1.00 17.64 N ANISOU 284 NH2 ARG A 36 2200 2182 2322 -201 -88 -208 N ATOM 0 H ARG A 36 -6.842-105.810 -10.025 1.00 13.66 H new ATOM 0 HA ARG A 36 -7.249-104.572 -7.689 1.00 10.98 H new ATOM 0 HB2 ARG A 36 -9.273-104.972 -9.645 1.00 10.00 H new ATOM 0 HB3 ARG A 36 -9.310-103.901 -8.512 1.00 10.00 H new ATOM 0 HG2 ARG A 36 -7.706-103.737 -10.854 1.00 17.79 H new ATOM 0 HG3 ARG A 36 -8.892-102.784 -10.511 1.00 17.79 H new ATOM 0 HD2 ARG A 36 -6.518-102.870 -8.966 1.00 15.60 H new ATOM 0 HD3 ARG A 36 -6.758-101.794 -10.069 1.00 15.60 H new ATOM 0 HE ARG A 36 -8.746-101.676 -8.314 1.00 15.79 H new ATOM 0 HH11 ARG A 36 -5.595-100.730 -8.507 1.00 22.31 H new ATOM 0 HH12 ARG A 36 -5.684 -99.631 -7.505 1.00 22.31 H new ATOM 0 HH21 ARG A 36 -8.895-100.011 -6.783 1.00 17.64 H new ATOM 0 HH22 ARG A 36 -7.695 -99.192 -6.453 1.00 17.64 H new ATOM 285 N LYS A 37 -7.829-107.523 -7.866 1.00 11.17 N ANISOU 285 N LYS A 37 1211 1337 1697 -187 -278 -131 N ATOM 286 CA LYS A 37 -8.427-108.696 -7.245 1.00 13.53 C ANISOU 286 CA LYS A 37 1493 1636 2010 -185 -304 -97 C ATOM 287 C LYS A 37 -8.370-108.570 -5.721 1.00 15.04 C ANISOU 287 C LYS A 37 1694 1844 2177 -195 -309 -78 C ATOM 288 O LYS A 37 -7.371-108.098 -5.164 1.00 17.40 O ANISOU 288 O LYS A 37 2000 2150 2462 -207 -311 -94 O ATOM 289 CB LYS A 37 -7.696-109.955 -7.717 1.00 16.08 C ANISOU 289 CB LYS A 37 1793 1948 2371 -183 -335 -101 C ATOM 290 CG LYS A 37 -8.249-111.262 -7.175 1.00 15.69 C ANISOU 290 CG LYS A 37 1732 1898 2333 -177 -357 -66 C ATOM 291 CD LYS A 37 -7.382-112.431 -7.644 1.00 24.02 C ANISOU 291 CD LYS A 37 2781 2942 3404 -165 -366 -70 C ATOM 292 CE LYS A 37 -6.685-113.095 -6.474 1.00 39.18 C ANISOU 292 CE LYS A 37 4695 4868 5322 -170 -386 -55 C ATOM 293 NZ LYS A 37 -7.403-114.301 -5.991 1.00 43.40 N ANISOU 293 NZ LYS A 37 5223 5398 5869 -165 -405 -22 N ATOM 0 H LYS A 37 -7.142-107.688 -8.356 1.00 11.17 H new ATOM 0 HA LYS A 37 -9.358-108.762 -7.508 1.00 13.53 H new ATOM 0 HB2 LYS A 37 -7.725-109.985 -8.686 1.00 16.08 H new ATOM 0 HB3 LYS A 37 -6.763-109.885 -7.463 1.00 16.08 H new ATOM 0 HG2 LYS A 37 -8.272-111.235 -6.206 1.00 15.69 H new ATOM 0 HG3 LYS A 37 -9.162-111.385 -7.477 1.00 15.69 H new ATOM 0 HD2 LYS A 37 -7.933-113.081 -8.108 1.00 24.02 H new ATOM 0 HD3 LYS A 37 -6.722-112.114 -8.280 1.00 24.02 H new ATOM 0 HE2 LYS A 37 -5.785-113.342 -6.736 1.00 39.18 H new ATOM 0 HE3 LYS A 37 -6.604-112.458 -5.747 1.00 39.18 H new ATOM 0 HZ1 LYS A 37 -6.812-114.920 -5.745 1.00 43.40 H new ATOM 0 HZ2 LYS A 37 -7.913-114.084 -5.294 1.00 43.40 H new ATOM 0 HZ3 LYS A 37 -7.915-114.623 -6.644 1.00 43.40 H new ATOM 294 N VAL A 38 -9.463-108.929 -5.067 1.00 12.28 N ANISOU 294 N VAL A 38 2060 1537 1069 -794 -4 35 N ATOM 295 CA VAL A 38 -9.546-109.038 -3.613 1.00 13.54 C ANISOU 295 CA VAL A 38 2237 1705 1205 -816 -10 40 C ATOM 296 C VAL A 38 -10.119-110.405 -3.273 1.00 10.89 C ANISOU 296 C VAL A 38 1902 1367 871 -814 -42 63 C ATOM 297 O VAL A 38 -10.827-111.019 -4.110 1.00 15.83 O ANISOU 297 O VAL A 38 2518 1983 1515 -793 -47 76 O ATOM 298 CB VAL A 38 -10.398-107.903 -2.989 1.00 14.72 C ANISOU 298 CB VAL A 38 2400 1851 1342 -813 30 29 C ATOM 299 CG1 VAL A 38 -9.825-106.515 -3.298 1.00 13.65 C ANISOU 299 CG1 VAL A 38 2267 1715 1203 -815 59 6 C ATOM 300 CG2 VAL A 38 -11.885-108.025 -3.399 1.00 14.66 C ANISOU 300 CG2 VAL A 38 2385 1833 1353 -785 46 41 C ATOM 0 H VAL A 38 -10.200-109.122 -5.465 1.00 12.28 H new ATOM 0 HA VAL A 38 -8.657-108.944 -3.235 1.00 13.54 H new ATOM 0 HB VAL A 38 -10.356-108.008 -2.026 1.00 14.72 H new ATOM 0 HG11 VAL A 38 -10.385-105.836 -2.891 1.00 13.65 H new ATOM 0 HG12 VAL A 38 -8.926-106.449 -2.940 1.00 13.65 H new ATOM 0 HG13 VAL A 38 -9.801-106.381 -4.258 1.00 13.65 H new ATOM 0 HG21 VAL A 38 -12.392-107.304 -2.995 1.00 14.66 H new ATOM 0 HG22 VAL A 38 -11.960-107.971 -4.365 1.00 14.66 H new ATOM 0 HG23 VAL A 38 -12.236-108.877 -3.095 1.00 14.66 H new ATOM 301 N PRO A 39 -9.846-110.920 -2.071 1.00 11.69 N ANISOU 301 N PRO A 39 2015 1475 952 -837 -64 70 N ATOM 302 CA PRO A 39 -10.521-112.155 -1.639 1.00 9.79 C ANISOU 302 CA PRO A 39 1778 1231 709 -836 -92 92 C ATOM 303 C PRO A 39 -12.042-111.997 -1.537 1.00 9.88 C ANISOU 303 C PRO A 39 1791 1238 723 -818 -66 99 C ATOM 304 O PRO A 39 -12.553-110.895 -1.327 1.00 12.79 O ANISOU 304 O PRO A 39 2163 1607 1091 -813 -28 85 O ATOM 305 CB PRO A 39 -9.894-112.448 -0.270 1.00 9.81 C ANISOU 305 CB PRO A 39 1796 1245 687 -866 -116 94 C ATOM 306 CG PRO A 39 -8.701-111.539 -0.173 1.00 10.14 C ANISOU 306 CG PRO A 39 1836 1296 722 -878 -109 73 C ATOM 307 CD PRO A 39 -8.945-110.378 -1.054 1.00 11.82 C ANISOU 307 CD PRO A 39 2043 1503 944 -864 -67 58 C ATOM 0 HA PRO A 39 -10.401-112.875 -2.277 1.00 9.79 H new ATOM 0 HB2 PRO A 39 -10.524-112.275 0.447 1.00 9.81 H new ATOM 0 HB3 PRO A 39 -9.631-113.379 -0.198 1.00 9.81 H new ATOM 0 HG2 PRO A 39 -8.568-111.249 0.743 1.00 10.14 H new ATOM 0 HG3 PRO A 39 -7.895-112.006 -0.442 1.00 10.14 H new ATOM 0 HD2 PRO A 39 -9.350-109.640 -0.572 1.00 11.82 H new ATOM 0 HD3 PRO A 39 -8.122-110.044 -1.444 1.00 11.82 H new ATOM 308 N LEU A 40 -12.742-113.128 -1.672 1.00 15.07 N ANISOU 308 N LEU A 40 2445 1893 1389 -809 -90 120 N ATOM 309 CA LEU A 40 -14.217-113.118 -1.609 1.00 13.87 C ANISOU 309 CA LEU A 40 2288 1738 1246 -791 -71 128 C ATOM 310 C LEU A 40 -14.731-112.457 -0.340 1.00 13.55 C ANISOU 310 C LEU A 40 2259 1701 1189 -802 -46 120 C ATOM 311 O LEU A 40 -15.725-111.734 -0.383 1.00 21.53 O ANISOU 311 O LEU A 40 3263 2708 2210 -786 -11 117 O ATOM 312 CB LEU A 40 -14.769-114.543 -1.717 1.00 14.61 C ANISOU 312 CB LEU A 40 2378 1828 1346 -786 -106 151 C ATOM 313 CG LEU A 40 -14.776-115.232 -3.078 1.00 17.00 C ANISOU 313 CG LEU A 40 2669 2121 1669 -767 -124 161 C ATOM 314 CD1 LEU A 40 -15.513-116.569 -3.002 1.00 19.49 C ANISOU 314 CD1 LEU A 40 2984 2433 1987 -763 -156 183 C ATOM 315 CD2 LEU A 40 -15.388-114.360 -4.144 1.00 16.24 C ANISOU 315 CD2 LEU A 40 2557 2020 1593 -744 -91 155 C ATOM 0 H LEU A 40 -12.392-113.903 -1.799 1.00 15.07 H new ATOM 0 HA LEU A 40 -14.531-112.594 -2.362 1.00 13.87 H new ATOM 0 HB2 LEU A 40 -14.260-115.101 -1.109 1.00 14.61 H new ATOM 0 HB3 LEU A 40 -15.683-114.529 -1.391 1.00 14.61 H new ATOM 0 HG LEU A 40 -13.852-115.395 -3.323 1.00 17.00 H new ATOM 0 HD11 LEU A 40 -15.507-116.992 -3.875 1.00 19.49 H new ATOM 0 HD12 LEU A 40 -15.071-117.147 -2.360 1.00 19.49 H new ATOM 0 HD13 LEU A 40 -16.429-116.418 -2.722 1.00 19.49 H new ATOM 0 HD21 LEU A 40 -15.375-114.829 -4.993 1.00 16.24 H new ATOM 0 HD22 LEU A 40 -16.304-114.151 -3.904 1.00 16.24 H new ATOM 0 HD23 LEU A 40 -14.879-113.538 -4.222 1.00 16.24 H new ATOM 316 N LYS A 41 -14.103-112.728 0.818 1.00 9.83 N ANISOU 316 N LYS A 41 1805 1237 692 -830 -64 118 N ATOM 317 CA LYS A 41 -14.605-112.095 2.034 1.00 10.41 C ANISOU 317 CA LYS A 41 1893 1312 750 -842 -39 109 C ATOM 318 C LYS A 41 -14.482-110.576 1.953 1.00 12.25 C ANISOU 318 C LYS A 41 2130 1541 983 -838 4 86 C ATOM 319 O LYS A 41 -15.361-109.842 2.433 1.00 17.54 O ANISOU 319 O LYS A 41 2804 2207 1654 -831 40 79 O ATOM 320 CB LYS A 41 -13.854-112.620 3.260 1.00 16.50 C ANISOU 320 CB LYS A 41 2685 2091 1493 -876 -69 110 C ATOM 321 CG LYS A 41 -14.400-112.068 4.543 1.00 30.60 C ANISOU 321 CG LYS A 41 4488 3877 3261 -890 -46 100 C ATOM 322 CD LYS A 41 -13.408-112.197 5.671 1.00 47.52 C ANISOU 322 CD LYS A 41 6655 6027 5375 -927 -70 95 C ATOM 323 CE LYS A 41 -14.111-112.582 6.936 1.00 55.48 C ANISOU 323 CE LYS A 41 7678 7035 6368 -942 -72 100 C ATOM 324 NZ LYS A 41 -14.636-111.429 7.645 1.00 60.36 N ANISOU 324 NZ LYS A 41 8310 7647 6977 -945 -26 81 N ATOM 0 H LYS A 41 -13.423-113.246 0.913 1.00 9.83 H new ATOM 0 HA LYS A 41 -15.545-112.320 2.121 1.00 10.41 H new ATOM 0 HB2 LYS A 41 -13.907-113.588 3.279 1.00 16.50 H new ATOM 0 HB3 LYS A 41 -12.915-112.389 3.185 1.00 16.50 H new ATOM 0 HG2 LYS A 41 -14.632-111.134 4.421 1.00 30.60 H new ATOM 0 HG3 LYS A 41 -15.217-112.536 4.775 1.00 30.60 H new ATOM 0 HD2 LYS A 41 -12.740-112.864 5.448 1.00 47.52 H new ATOM 0 HD3 LYS A 41 -12.939-111.357 5.796 1.00 47.52 H new ATOM 0 HE2 LYS A 41 -14.838-113.190 6.728 1.00 55.48 H new ATOM 0 HE3 LYS A 41 -13.496-113.062 7.513 1.00 55.48 H new ATOM 0 HZ1 LYS A 41 -15.045-111.698 8.388 1.00 60.36 H new ATOM 0 HZ2 LYS A 41 -13.968-110.881 7.857 1.00 60.36 H new ATOM 0 HZ3 LYS A 41 -15.218-111.000 7.125 1.00 60.36 H new ATOM 325 N THR A 42 -13.383-110.087 1.382 1.00 16.01 N ANISOU 325 N THR A 42 2605 2019 1457 -843 2 73 N ATOM 326 CA THR A 42 -13.217-108.644 1.252 1.00 20.67 C ANISOU 326 CA THR A 42 3201 2606 2048 -840 40 51 C ATOM 327 C THR A 42 -14.265-108.069 0.310 1.00 18.54 C ANISOU 327 C THR A 42 2915 2325 1806 -806 73 52 C ATOM 328 O THR A 42 -14.854-107.018 0.592 1.00 19.83 O ANISOU 328 O THR A 42 3083 2480 1970 -798 112 41 O ATOM 329 CB THR A 42 -11.803-108.313 0.760 1.00 21.56 C ANISOU 329 CB THR A 42 3313 2723 2154 -853 29 39 C ATOM 330 OG1 THR A 42 -10.839-108.845 1.678 1.00 25.00 O ANISOU 330 OG1 THR A 42 3764 3171 2565 -886 -4 42 O ATOM 331 CG2 THR A 42 -11.612-106.812 0.652 1.00 19.69 C ANISOU 331 CG2 THR A 42 3085 2482 1916 -852 67 15 C ATOM 0 H THR A 42 -12.737-110.561 1.071 1.00 16.01 H new ATOM 0 HA THR A 42 -13.340-108.238 2.124 1.00 20.67 H new ATOM 0 HB THR A 42 -11.681-108.710 -0.117 1.00 21.56 H new ATOM 0 HG21 THR A 42 -10.714-106.622 0.340 1.00 19.69 H new ATOM 0 HG22 THR A 42 -12.256-106.448 0.024 1.00 19.69 H new ATOM 0 HG23 THR A 42 -11.744-106.405 1.523 1.00 19.69 H new ATOM 332 N ALA A 43 -14.522-108.760 -0.807 1.00 15.60 N ANISOU 332 N ALA A 43 2523 1951 1455 -787 58 67 N ATOM 333 CA ALA A 43 -15.577-108.325 -1.721 1.00 17.22 C ANISOU 333 CA ALA A 43 2710 2147 1686 -756 84 72 C ATOM 334 C ALA A 43 -16.941-108.361 -1.042 1.00 14.86 C ANISOU 334 C ALA A 43 2409 1846 1392 -747 103 85 C ATOM 335 O ALA A 43 -17.779-107.479 -1.261 1.00 14.30 O ANISOU 335 O ALA A 43 2331 1767 1335 -728 139 84 O ATOM 336 CB ALA A 43 -15.588-109.207 -2.970 1.00 15.47 C ANISOU 336 CB ALA A 43 2470 1924 1484 -742 58 87 C ATOM 0 H ALA A 43 -14.103-109.471 -1.048 1.00 15.60 H new ATOM 0 HA ALA A 43 -15.393-107.409 -1.980 1.00 17.22 H new ATOM 0 HB1 ALA A 43 -16.291-108.911 -3.569 1.00 15.47 H new ATOM 0 HB2 ALA A 43 -14.731-109.142 -3.420 1.00 15.47 H new ATOM 0 HB3 ALA A 43 -15.749-110.129 -2.714 1.00 15.47 H new ATOM 337 N ALA A 44 -17.191-109.387 -0.224 1.00 15.95 N ANISOU 337 N ALA A 44 2552 1990 1518 -760 79 98 N ATOM 338 CA ALA A 44 -18.468-109.466 0.477 1.00 17.38 C ANISOU 338 CA ALA A 44 2730 2170 1702 -753 97 110 C ATOM 339 C ALA A 44 -18.687-108.247 1.372 1.00 17.27 C ANISOU 339 C ALA A 44 2732 2151 1677 -757 139 93 C ATOM 340 O ALA A 44 -19.814-107.753 1.507 1.00 16.65 O ANISOU 340 O ALA A 44 2647 2068 1612 -740 172 101 O ATOM 341 CB ALA A 44 -18.528-110.764 1.284 1.00 19.91 C ANISOU 341 CB ALA A 44 3058 2500 2008 -771 62 124 C ATOM 0 H ALA A 44 -16.646-110.033 -0.066 1.00 15.95 H new ATOM 0 HA ALA A 44 -19.184-109.469 -0.177 1.00 17.38 H new ATOM 0 HB1 ALA A 44 -19.377-110.817 1.750 1.00 19.91 H new ATOM 0 HB2 ALA A 44 -18.441-111.522 0.685 1.00 19.91 H new ATOM 0 HB3 ALA A 44 -17.804-110.778 1.929 1.00 19.91 H new ATOM 342 N GLU A 45 -17.623-107.750 1.998 1.00 17.33 N ANISOU 342 N GLU A 45 2762 2160 1662 -780 137 72 N ATOM 343 CA GLU A 45 -17.778-106.579 2.858 1.00 23.39 C ANISOU 343 CA GLU A 45 3549 2919 2417 -786 176 54 C ATOM 344 C GLU A 45 -18.092-105.332 2.050 1.00 30.08 C ANISOU 344 C GLU A 45 4389 3754 3284 -762 214 45 C ATOM 345 O GLU A 45 -18.979-104.550 2.422 1.00 31.24 O ANISOU 345 O GLU A 45 4539 3892 3437 -749 253 45 O ATOM 346 CB GLU A 45 -16.532-106.361 3.706 1.00 33.27 C ANISOU 346 CB GLU A 45 4829 4175 3640 -820 161 34 C ATOM 347 CG GLU A 45 -16.607-105.057 4.496 1.00 44.99 C ANISOU 347 CG GLU A 45 6337 5647 5112 -827 201 13 C ATOM 348 CD GLU A 45 -17.706-105.064 5.546 1.00 67.28 C ANISOU 348 CD GLU A 45 9169 8465 7929 -826 224 19 C ATOM 349 OE1 GLU A 45 -18.894-104.861 5.204 1.00 68.96 O ANISOU 349 OE1 GLU A 45 9365 8672 8163 -798 253 32 O ATOM 350 OE2 GLU A 45 -17.386-105.260 6.737 1.00 77.26 O ANISOU 350 OE2 GLU A 45 10457 9731 9166 -855 215 12 O ATOM 0 H GLU A 45 -16.825-108.065 1.942 1.00 17.33 H new ATOM 0 HA GLU A 45 -18.529-106.749 3.448 1.00 23.39 H new ATOM 0 HB2 GLU A 45 -16.423-107.105 4.319 1.00 33.27 H new ATOM 0 HB3 GLU A 45 -15.749-106.348 3.134 1.00 33.27 H new ATOM 0 HG2 GLU A 45 -15.754-104.897 4.929 1.00 44.99 H new ATOM 0 HG3 GLU A 45 -16.757-104.321 3.883 1.00 44.99 H new ATOM 351 N LEU A 46 -17.385-105.120 0.936 1.00 20.20 N ANISOU 351 N LEU A 46 3128 2503 2044 -755 205 39 N ATOM 352 CA LEU A 46 -17.676-103.952 0.117 1.00 17.39 C ANISOU 352 CA LEU A 46 2765 2135 1706 -732 239 32 C ATOM 353 C LEU A 46 -19.087-104.032 -0.437 1.00 19.53 C ANISOU 353 C LEU A 46 3014 2402 2005 -702 257 55 C ATOM 354 O LEU A 46 -19.809-103.031 -0.460 1.00 22.77 O ANISOU 354 O LEU A 46 3424 2802 2427 -685 295 54 O ATOM 355 CB LEU A 46 -16.648-103.826 -1.010 1.00 15.98 C ANISOU 355 CB LEU A 46 2580 1958 1533 -732 222 22 C ATOM 356 CG LEU A 46 -15.195-103.837 -0.508 1.00 21.39 C ANISOU 356 CG LEU A 46 3285 2652 2192 -764 201 3 C ATOM 357 CD1 LEU A 46 -14.206-103.942 -1.659 1.00 21.55 C ANISOU 357 CD1 LEU A 46 3294 2677 2219 -763 182 -1 C ATOM 358 CD2 LEU A 46 -14.904-102.584 0.333 1.00 20.63 C ANISOU 358 CD2 LEU A 46 3215 2546 2078 -778 231 -20 C ATOM 0 H LEU A 46 -16.752-105.626 0.648 1.00 20.20 H new ATOM 0 HA LEU A 46 -17.616-103.158 0.671 1.00 17.39 H new ATOM 0 HB2 LEU A 46 -16.773-104.556 -1.637 1.00 15.98 H new ATOM 0 HB3 LEU A 46 -16.810-103.003 -1.497 1.00 15.98 H new ATOM 0 HG LEU A 46 -15.085-104.622 0.051 1.00 21.39 H new ATOM 0 HD11 LEU A 46 -13.301-103.946 -1.309 1.00 21.55 H new ATOM 0 HD12 LEU A 46 -14.366-104.763 -2.150 1.00 21.55 H new ATOM 0 HD13 LEU A 46 -14.319-103.183 -2.253 1.00 21.55 H new ATOM 0 HD21 LEU A 46 -13.985-102.607 0.641 1.00 20.63 H new ATOM 0 HD22 LEU A 46 -15.043-101.791 -0.208 1.00 20.63 H new ATOM 0 HD23 LEU A 46 -15.500-102.562 1.098 1.00 20.63 H new ATOM 359 N ILE A 47 -19.511-105.229 -0.853 1.00 13.71 N ANISOU 359 N ILE A 47 2257 1673 1279 -697 228 78 N ATOM 360 CA ILE A 47 -20.840-105.393 -1.433 1.00 14.10 C ANISOU 360 CA ILE A 47 2281 1721 1355 -671 241 103 C ATOM 361 C ILE A 47 -21.918-105.057 -0.405 1.00 13.41 C ANISOU 361 C ILE A 47 2198 1632 1266 -667 273 111 C ATOM 362 O ILE A 47 -22.973-104.500 -0.745 1.00 18.20 O ANISOU 362 O ILE A 47 2788 2233 1894 -645 303 126 O ATOM 363 CB ILE A 47 -20.979-106.821 -2.003 1.00 13.90 C ANISOU 363 CB ILE A 47 2239 1705 1338 -671 199 124 C ATOM 364 CG1 ILE A 47 -20.199-106.929 -3.331 1.00 13.23 C ANISOU 364 CG1 ILE A 47 2147 1618 1263 -665 178 119 C ATOM 365 CG2 ILE A 47 -22.439-107.217 -2.220 1.00 15.02 C ANISOU 365 CG2 ILE A 47 2357 1848 1501 -652 207 154 C ATOM 366 CD1 ILE A 47 -19.918-108.382 -3.752 1.00 15.45 C ANISOU 366 CD1 ILE A 47 2421 1906 1543 -672 132 133 C ATOM 0 H ILE A 47 -19.046-105.951 -0.807 1.00 13.71 H new ATOM 0 HA ILE A 47 -20.960-104.772 -2.168 1.00 14.10 H new ATOM 0 HB ILE A 47 -20.608-107.435 -1.351 1.00 13.90 H new ATOM 0 HG12 ILE A 47 -20.703-106.487 -4.032 1.00 13.23 H new ATOM 0 HG13 ILE A 47 -19.357-106.455 -3.244 1.00 13.23 H new ATOM 0 HG21 ILE A 47 -22.480-108.118 -2.578 1.00 15.02 H new ATOM 0 HG22 ILE A 47 -22.913-107.183 -1.374 1.00 15.02 H new ATOM 0 HG23 ILE A 47 -22.852-106.602 -2.846 1.00 15.02 H new ATOM 0 HD11 ILE A 47 -19.428-108.388 -4.589 1.00 15.45 H new ATOM 0 HD12 ILE A 47 -19.391-108.822 -3.066 1.00 15.45 H new ATOM 0 HD13 ILE A 47 -20.758-108.854 -3.866 1.00 15.45 H new ATOM 367 N GLU A 48 -21.666-105.380 0.865 1.00 14.48 N ANISOU 367 N GLU A 48 2354 1772 1377 -690 268 103 N ATOM 368 CA GLU A 48 -22.659-105.121 1.904 1.00 20.65 C ANISOU 368 CA GLU A 48 3141 2552 2154 -688 299 110 C ATOM 369 C GLU A 48 -22.763-103.632 2.212 1.00 22.10 C ANISOU 369 C GLU A 48 3340 2721 2336 -681 345 93 C ATOM 370 O GLU A 48 -23.862-103.125 2.457 1.00 24.62 O ANISOU 370 O GLU A 48 3652 3035 2668 -664 382 105 O ATOM 371 CB GLU A 48 -22.314-105.900 3.170 1.00 24.26 C ANISOU 371 CB GLU A 48 3619 3017 2583 -717 278 106 C ATOM 372 CG GLU A 48 -23.216-105.604 4.363 1.00 35.18 C ANISOU 372 CG GLU A 48 5013 4398 3958 -719 311 109 C ATOM 373 CD GLU A 48 -22.724-106.264 5.639 1.00 49.88 C ANISOU 373 CD GLU A 48 6900 6265 5787 -752 289 100 C ATOM 374 OE1 GLU A 48 -21.512-106.565 5.730 1.00 50.05 O ANISOU 374 OE1 GLU A 48 6936 6290 5790 -774 257 85 O ATOM 375 OE2 GLU A 48 -23.545-106.475 6.557 1.00 58.18 O ANISOU 375 OE2 GLU A 48 7956 7319 6832 -756 305 109 O ATOM 0 H GLU A 48 -20.937-105.744 1.141 1.00 14.48 H new ATOM 0 HA GLU A 48 -23.521-105.419 1.574 1.00 20.65 H new ATOM 0 HB2 GLU A 48 -22.358-106.849 2.974 1.00 24.26 H new ATOM 0 HB3 GLU A 48 -21.397-105.704 3.417 1.00 24.26 H new ATOM 0 HG2 GLU A 48 -23.266-104.645 4.497 1.00 35.18 H new ATOM 0 HG3 GLU A 48 -24.115-105.911 4.169 1.00 35.18 H new ATOM 376 N MET A 49 -21.641-102.913 2.182 1.00 24.89 N ANISOU 376 N MET A 49 3293 3115 3048 -19 638 -56 N ATOM 377 CA AMET A 49 -21.672-101.498 2.524 0.50 21.02 C ANISOU 377 CA AMET A 49 2800 2630 2558 4 646 -67 C ATOM 378 CA BMET A 49 -21.616-101.489 2.519 0.50 21.12 C ANISOU 378 CA BMET A 49 2813 2641 2570 5 645 -68 C ATOM 379 C MET A 49 -21.957-100.581 1.339 1.00 20.62 C ANISOU 379 C MET A 49 2703 2593 2541 16 631 -66 C ATOM 380 O MET A 49 -22.270 -99.402 1.557 1.00 18.10 O ANISOU 380 O MET A 49 2375 2282 2222 32 632 -67 O ATOM 381 CB AMET A 49 -20.353-101.104 3.189 0.50 21.54 C ANISOU 381 CB AMET A 49 2906 2672 2606 17 635 -101 C ATOM 382 CB BMET A 49 -20.243-101.083 3.131 0.50 21.51 C ANISOU 382 CB BMET A 49 2902 2666 2603 17 632 -104 C ATOM 383 CG AMET A 49 -20.112-101.857 4.486 0.50 24.90 C ANISOU 383 CG AMET A 49 3383 3085 2994 6 640 -101 C ATOM 384 CG BMET A 49 -18.942-101.228 2.264 0.50 20.31 C ANISOU 384 CG BMET A 49 2751 2497 2469 20 603 -136 C ATOM 385 SD AMET A 49 -21.437-101.621 5.697 0.50 31.41 S ANISOU 385 SD AMET A 49 4214 3928 3794 5 676 -70 S ATOM 386 SD BMET A 49 -17.333-100.523 2.896 0.50 12.63 S ANISOU 386 SD BMET A 49 1817 1498 1485 38 574 -177 S ATOM 387 CE AMET A 49 -20.730-100.327 6.714 0.50 27.00 C ANISOU 387 CE AMET A 49 3682 3358 3218 29 671 -95 C ATOM 388 CE BMET A 49 -17.751 -98.815 3.139 0.50 10.71 C ANISOU 388 CE BMET A 49 1551 1269 1248 58 578 -170 C ATOM 0 H AMET A 49 -20.867-103.221 1.970 0.50 24.89 H new ATOM 0 H BMET A 49 -20.874-103.236 1.966 0.50 24.89 H new ATOM 0 HA AMET A 49 -22.414-101.378 3.138 0.50 21.12 H new ATOM 0 HA BMET A 49 -22.313-101.361 3.181 0.50 21.12 H new ATOM 0 HB2AMET A 49 -19.621-101.276 2.577 0.50 21.51 H new ATOM 0 HB2BMET A 49 -20.309-100.155 3.405 0.50 21.51 H new ATOM 0 HB3AMET A 49 -20.355-100.150 3.367 0.50 21.51 H new ATOM 0 HB3BMET A 49 -20.116-101.608 3.937 0.50 21.51 H new ATOM 0 HG2AMET A 49 -20.022-102.803 4.293 0.50 20.31 H new ATOM 0 HG2BMET A 49 -18.802-102.175 2.106 0.50 20.31 H new ATOM 0 HG3AMET A 49 -19.272-101.565 4.872 0.50 20.31 H new ATOM 0 HG3BMET A 49 -19.120-100.819 1.402 0.50 20.31 H new ATOM 0 HE1AMET A 49 -21.351-100.096 7.422 0.50 10.71 H new ATOM 0 HE1BMET A 49 -16.945 -98.307 3.320 0.50 10.71 H new ATOM 0 HE2AMET A 49 -19.898-100.639 7.103 0.50 10.71 H new ATOM 0 HE2BMET A 49 -18.178 -98.469 2.340 0.50 10.71 H new ATOM 0 HE3AMET A 49 -20.557 -99.544 6.168 0.50 10.71 H new ATOM 0 HE3BMET A 49 -18.359 -98.734 3.891 0.50 10.71 H new ATOM 389 N ALA A 50 -21.925-101.088 0.101 1.00 14.96 N ANISOU 389 N ALA A 50 1956 1878 1849 8 616 -64 N ATOM 390 CA ALA A 50 -22.125-100.224 -1.059 1.00 15.90 C ANISOU 390 CA ALA A 50 2037 2009 1995 19 598 -64 C ATOM 391 C ALA A 50 -23.514 -99.585 -1.076 1.00 16.21 C ANISOU 391 C ALA A 50 2051 2073 2037 23 606 -39 C ATOM 392 O ALA A 50 -24.521-100.216 -0.733 1.00 19.67 O ANISOU 392 O ALA A 50 2484 2524 2467 11 621 -15 O ATOM 393 CB ALA A 50 -21.894-101.006 -2.356 1.00 10.97 C ANISOU 393 CB ALA A 50 1387 1385 1396 8 580 -65 C ATOM 0 H ALA A 50 -21.791-101.917 -0.083 1.00 14.96 H new ATOM 0 HA ALA A 50 -21.475 -99.507 -0.993 1.00 15.90 H new ATOM 0 HB1 ALA A 50 -22.030-100.419 -3.116 1.00 10.97 H new ATOM 0 HB2 ALA A 50 -20.986-101.348 -2.371 1.00 10.97 H new ATOM 0 HB3 ALA A 50 -22.519-101.746 -2.403 1.00 10.97 H new ATOM 394 N GLU A 51 -23.567 -98.317 -1.481 1.00 12.27 N ANISOU 394 N GLU A 51 1535 1580 1546 38 595 -46 N ATOM 395 CA GLU A 51 -24.832 -97.608 -1.604 1.00 13.28 C ANISOU 395 CA GLU A 51 1640 1731 1677 42 601 -28 C ATOM 396 C GLU A 51 -25.233 -97.343 -3.055 1.00 21.02 C ANISOU 396 C GLU A 51 2584 2723 2679 42 579 -23 C ATOM 397 O GLU A 51 -26.281 -96.734 -3.287 1.00 26.45 O ANISOU 397 O GLU A 51 3252 3429 3369 44 581 -10 O ATOM 398 CB GLU A 51 -24.770 -96.298 -0.792 1.00 12.38 C ANISOU 398 CB GLU A 51 1539 1616 1551 58 608 -39 C ATOM 399 CG GLU A 51 -24.676 -96.580 0.707 1.00 15.72 C ANISOU 399 CG GLU A 51 1997 2030 1947 58 631 -39 C ATOM 400 CD GLU A 51 -24.472 -95.336 1.557 1.00 32.97 C ANISOU 400 CD GLU A 51 4196 4210 4119 74 637 -52 C ATOM 401 OE1 GLU A 51 -24.378 -95.484 2.802 1.00 30.66 O ANISOU 401 OE1 GLU A 51 3934 3912 3804 74 655 -54 O ATOM 402 OE2 GLU A 51 -24.391 -94.224 0.986 1.00 40.80 O ANISOU 402 OE2 GLU A 51 5172 5207 5124 84 624 -60 O ATOM 0 H GLU A 51 -22.876 -97.850 -1.690 1.00 12.27 H new ATOM 0 HA GLU A 51 -25.525 -98.182 -1.242 1.00 13.28 H new ATOM 0 HB2 GLU A 51 -24.003 -95.776 -1.074 1.00 12.38 H new ATOM 0 HB3 GLU A 51 -25.559 -95.764 -0.974 1.00 12.38 H new ATOM 0 HG2 GLU A 51 -25.487 -97.028 0.994 1.00 15.72 H new ATOM 0 HG3 GLU A 51 -23.942 -97.194 0.866 1.00 15.72 H new ATOM 403 N ILE A 52 -24.435 -97.782 -4.027 1.00 13.42 N ANISOU 403 N ILE A 52 1614 1752 1733 38 559 -33 N ATOM 404 CA ILE A 52 -24.818 -97.843 -5.444 1.00 11.35 C ANISOU 404 CA ILE A 52 1320 1502 1489 34 538 -25 C ATOM 405 C ILE A 52 -24.667 -99.286 -5.925 1.00 15.13 C ANISOU 405 C ILE A 52 1792 1977 1978 18 533 -19 C ATOM 406 O ILE A 52 -24.033-100.102 -5.239 1.00 11.92 O ANISOU 406 O ILE A 52 1408 1555 1564 11 544 -25 O ATOM 407 CB ILE A 52 -23.966 -96.898 -6.314 1.00 14.89 C ANISOU 407 CB ILE A 52 1763 1946 1949 46 513 -43 C ATOM 408 CG1 ILE A 52 -22.518 -97.392 -6.378 1.00 14.38 C ANISOU 408 CG1 ILE A 52 1715 1860 1890 45 503 -65 C ATOM 409 CG2 ILE A 52 -24.062 -95.446 -5.816 1.00 13.47 C ANISOU 409 CG2 ILE A 52 1589 1768 1759 60 518 -49 C ATOM 410 CD1 ILE A 52 -21.576 -96.454 -7.153 1.00 14.00 C ANISOU 410 CD1 ILE A 52 1663 1806 1850 56 477 -82 C ATOM 0 H ILE A 52 -23.635 -98.060 -3.880 1.00 13.42 H new ATOM 0 HA ILE A 52 -25.739 -97.551 -5.530 1.00 11.35 H new ATOM 0 HB ILE A 52 -24.319 -96.907 -7.218 1.00 14.89 H new ATOM 0 HG12 ILE A 52 -22.182 -97.500 -5.475 1.00 14.38 H new ATOM 0 HG13 ILE A 52 -22.502 -98.268 -6.794 1.00 14.38 H new ATOM 0 HG21 ILE A 52 -23.518 -94.874 -6.379 1.00 13.47 H new ATOM 0 HG22 ILE A 52 -24.985 -95.152 -5.853 1.00 13.47 H new ATOM 0 HG23 ILE A 52 -23.743 -95.396 -4.901 1.00 13.47 H new ATOM 0 HD11 ILE A 52 -20.680 -96.825 -7.155 1.00 14.00 H new ATOM 0 HD12 ILE A 52 -21.890 -96.363 -8.066 1.00 14.00 H new ATOM 0 HD13 ILE A 52 -21.564 -95.583 -6.727 1.00 14.00 H new ATOM 411 N PRO A 53 -25.204 -99.651 -7.090 1.00 15.42 N ANISOU 411 N PRO A 53 1802 2027 2029 10 516 -7 N ATOM 412 CA PRO A 53 -24.976-101.008 -7.601 1.00 13.64 C ANISOU 412 CA PRO A 53 1570 1798 1816 -6 509 -3 C ATOM 413 C PRO A 53 -23.488-101.317 -7.684 1.00 15.50 C ANISOU 413 C PRO A 53 1821 2010 2059 -5 500 -28 C ATOM 414 O PRO A 53 -22.693-100.506 -8.166 1.00 14.77 O ANISOU 414 O PRO A 53 1729 1912 1972 8 484 -47 O ATOM 415 CB PRO A 53 -25.630-100.974 -8.987 1.00 11.12 C ANISOU 415 CB PRO A 53 1219 1495 1510 -8 486 8 C ATOM 416 CG PRO A 53 -26.730 -99.989 -8.838 1.00 16.60 C ANISOU 416 CG PRO A 53 1905 2208 2195 -1 493 18 C ATOM 417 CD PRO A 53 -26.184 -98.913 -7.916 1.00 13.46 C ANISOU 417 CD PRO A 53 1529 1800 1786 14 505 3 C ATOM 0 HA PRO A 53 -25.345-101.701 -7.032 1.00 13.64 H new ATOM 0 HB2 PRO A 53 -24.999-100.701 -9.671 1.00 11.12 H new ATOM 0 HB3 PRO A 53 -25.967-101.847 -9.243 1.00 11.12 H new ATOM 0 HG2 PRO A 53 -26.985 -99.617 -9.697 1.00 16.60 H new ATOM 0 HG3 PRO A 53 -27.522-100.403 -8.461 1.00 16.60 H new ATOM 0 HD2 PRO A 53 -25.765 -98.193 -8.413 1.00 13.46 H new ATOM 0 HD3 PRO A 53 -26.883 -98.515 -7.374 1.00 13.46 H new ATOM 418 N ILE A 54 -23.099-102.485 -7.180 1.00 9.90 N ANISOU 418 N ILE A 54 1125 1288 1348 -19 511 -30 N ATOM 419 CA ILE A 54 -21.698-102.884 -7.222 1.00 7.88 C ANISOU 419 CA ILE A 54 886 1011 1099 -21 503 -59 C ATOM 420 C ILE A 54 -21.604-104.252 -7.892 1.00 18.78 C ANISOU 420 C ILE A 54 2251 2389 2497 -43 494 -56 C ATOM 421 O ILE A 54 -22.180-105.237 -7.407 1.00 15.43 O ANISOU 421 O ILE A 54 1830 1966 2066 -62 508 -36 O ATOM 422 CB ILE A 54 -21.044-102.877 -5.828 1.00 9.33 C ANISOU 422 CB ILE A 54 1109 1176 1258 -19 524 -76 C ATOM 423 CG1 ILE A 54 -19.587-103.365 -5.909 1.00 17.81 C ANISOU 423 CG1 ILE A 54 2202 2228 2336 -21 506 -111 C ATOM 424 CG2 ILE A 54 -21.880-103.656 -4.795 1.00 14.51 C ANISOU 424 CG2 ILE A 54 1782 1836 1894 -34 551 -51 C ATOM 425 CD1 ILE A 54 -18.785-103.087 -4.648 1.00 16.06 C ANISOU 425 CD1 ILE A 54 2027 1988 2087 -12 503 -130 C ATOM 0 H ILE A 54 -23.627-103.056 -6.812 1.00 9.90 H new ATOM 0 HA ILE A 54 -21.199-102.235 -7.742 1.00 7.88 H new ATOM 0 HB ILE A 54 -21.021-101.961 -5.510 1.00 9.33 H new ATOM 0 HG12 ILE A 54 -19.582-104.319 -6.083 1.00 17.81 H new ATOM 0 HG13 ILE A 54 -19.151-102.937 -6.662 1.00 17.81 H new ATOM 0 HG21 ILE A 54 -21.437-103.629 -3.933 1.00 14.51 H new ATOM 0 HG22 ILE A 54 -22.759-103.253 -4.719 1.00 14.51 H new ATOM 0 HG23 ILE A 54 -21.972-104.578 -5.082 1.00 14.51 H new ATOM 0 HD11 ILE A 54 -17.880-103.416 -4.761 1.00 16.06 H new ATOM 0 HD12 ILE A 54 -18.763-102.131 -4.483 1.00 16.06 H new ATOM 0 HD13 ILE A 54 -19.200-103.535 -3.895 1.00 16.06 H new ATOM 426 N TYR A 55 -20.911-104.305 -9.022 1.00 10.61 N ANISOU 426 N TYR A 55 1197 1350 1483 -41 467 -73 N ATOM 427 CA TYR A 55 -20.773-105.554 -9.761 1.00 7.75 C ANISOU 427 CA TYR A 55 817 987 1142 -61 451 -72 C ATOM 428 C TYR A 55 -19.689-106.435 -9.160 1.00 9.17 C ANISOU 428 C TYR A 55 1034 1143 1307 -69 409 -91 C ATOM 429 O TYR A 55 -18.594-105.961 -8.854 1.00 9.60 O ANISOU 429 O TYR A 55 1111 1183 1355 -56 397 -120 O ATOM 430 CB TYR A 55 -20.450-105.252 -11.229 1.00 8.40 C ANISOU 430 CB TYR A 55 873 1074 1244 -53 418 -81 C ATOM 431 CG TYR A 55 -21.647-104.707 -11.968 1.00 11.77 C ANISOU 431 CG TYR A 55 1280 1524 1668 -46 410 -52 C ATOM 432 CD1 TYR A 55 -21.994-103.361 -11.879 1.00 9.80 C ANISOU 432 CD1 TYR A 55 1036 1284 1405 -28 413 -48 C ATOM 433 CD2 TYR A 55 -22.433-105.543 -12.740 1.00 10.33 C ANISOU 433 CD2 TYR A 55 1076 1355 1496 -60 396 -31 C ATOM 434 CE1 TYR A 55 -23.109-102.870 -12.540 1.00 17.17 C ANISOU 434 CE1 TYR A 55 1951 2239 2333 -24 406 -26 C ATOM 435 CE2 TYR A 55 -23.526-105.080 -13.399 1.00 12.53 C ANISOU 435 CE2 TYR A 55 1338 1655 1767 -54 389 -9 C ATOM 436 CZ TYR A 55 -23.867-103.742 -13.311 1.00 15.06 C ANISOU 436 CZ TYR A 55 1664 1986 2074 -37 394 -9 C ATOM 437 OH TYR A 55 -24.994-103.316 -13.992 1.00 17.91 O ANISOU 437 OH TYR A 55 2009 2369 2428 -35 386 8 O ATOM 0 H TYR A 55 -20.513-103.631 -9.378 1.00 10.61 H new ATOM 0 HA TYR A 55 -21.613-106.035 -9.705 1.00 7.75 H new ATOM 0 HB2 TYR A 55 -19.723-104.611 -11.275 1.00 8.40 H new ATOM 0 HB3 TYR A 55 -20.142-106.062 -11.665 1.00 8.40 H new ATOM 0 HD1 TYR A 55 -21.471-102.785 -11.370 1.00 9.80 H new ATOM 0 HD2 TYR A 55 -22.208-106.443 -12.809 1.00 10.33 H new ATOM 0 HE1 TYR A 55 -23.345-101.973 -12.469 1.00 17.17 H new ATOM 0 HE2 TYR A 55 -24.044-105.661 -13.908 1.00 12.53 H new ATOM 0 HH TYR A 55 -25.453-103.982 -14.219 1.00 17.91 H new ATOM 438 N LEU A 56 -19.998-107.724 -9.005 1.00 6.51 N ANISOU 438 N LEU A 56 703 802 966 -89 387 -74 N ATOM 439 CA LEU A 56 -18.974-108.739 -8.765 1.00 8.10 C ANISOU 439 CA LEU A 56 933 983 1162 -98 339 -92 C ATOM 440 C LEU A 56 -18.355-109.060 -10.114 1.00 10.42 C ANISOU 440 C LEU A 56 1201 1275 1482 -99 306 -109 C ATOM 441 O LEU A 56 -19.011-109.670 -10.965 1.00 11.79 O ANISOU 441 O LEU A 56 1346 1461 1674 -112 300 -91 O ATOM 442 CB LEU A 56 -19.585-109.986 -8.129 1.00 10.21 C ANISOU 442 CB LEU A 56 1216 1248 1417 -120 328 -66 C ATOM 443 CG LEU A 56 -18.612-111.047 -7.590 1.00 9.93 C ANISOU 443 CG LEU A 56 1216 1189 1370 -130 282 -81 C ATOM 444 CD1 LEU A 56 -17.802-110.500 -6.403 1.00 14.65 C ANISOU 444 CD1 LEU A 56 1856 1770 1942 -118 285 -102 C ATOM 445 CD2 LEU A 56 -19.371-112.320 -7.191 1.00 14.02 C ANISOU 445 CD2 LEU A 56 1741 1706 1879 -154 271 -52 C ATOM 0 H LEU A 56 -20.801-108.031 -9.036 1.00 6.51 H new ATOM 0 HA LEU A 56 -18.300-108.415 -8.147 1.00 8.10 H new ATOM 0 HB2 LEU A 56 -20.156-109.702 -7.398 1.00 10.21 H new ATOM 0 HB3 LEU A 56 -20.158-110.410 -8.787 1.00 10.21 H new ATOM 0 HG LEU A 56 -17.988-111.272 -8.298 1.00 9.93 H new ATOM 0 HD11 LEU A 56 -17.196-111.186 -6.081 1.00 14.65 H new ATOM 0 HD12 LEU A 56 -17.291-109.726 -6.689 1.00 14.65 H new ATOM 0 HD13 LEU A 56 -18.407-110.242 -5.690 1.00 14.65 H new ATOM 0 HD21 LEU A 56 -18.744-112.979 -6.853 1.00 14.02 H new ATOM 0 HD22 LEU A 56 -20.019-112.108 -6.501 1.00 14.02 H new ATOM 0 HD23 LEU A 56 -19.831-112.679 -7.966 1.00 14.02 H new ATOM 446 N VAL A 57 -17.112-108.626 -10.329 1.00 9.64 N ANISOU 446 N VAL A 57 1112 1164 1387 -86 286 -143 N ATOM 447 CA VAL A 57 -16.474-108.677 -11.643 1.00 8.17 C ANISOU 447 CA VAL A 57 899 978 1226 -84 260 -162 C ATOM 448 C VAL A 57 -15.502-109.849 -11.678 1.00 11.15 C ANISOU 448 C VAL A 57 1296 1337 1604 -94 208 -180 C ATOM 449 O VAL A 57 -14.633-109.960 -10.801 1.00 9.69 O ANISOU 449 O VAL A 57 1147 1133 1402 -90 191 -198 O ATOM 450 CB VAL A 57 -15.726-107.368 -11.938 1.00 8.21 C ANISOU 450 CB VAL A 57 900 983 1237 -62 273 -189 C ATOM 451 CG1 VAL A 57 -15.090-107.433 -13.310 1.00 7.60 C ANISOU 451 CG1 VAL A 57 795 908 1185 -60 247 -207 C ATOM 452 CG2 VAL A 57 -16.653-106.133 -11.777 1.00 6.79 C ANISOU 452 CG2 VAL A 57 705 820 1055 -50 325 -172 C ATOM 0 H VAL A 57 -16.614-108.292 -9.713 1.00 9.64 H new ATOM 0 HA VAL A 57 -17.157-108.794 -12.322 1.00 8.17 H new ATOM 0 HB VAL A 57 -15.016-107.262 -11.285 1.00 8.21 H new ATOM 0 HG11 VAL A 57 -14.620-106.603 -13.489 1.00 7.60 H new ATOM 0 HG12 VAL A 57 -14.463-108.173 -13.342 1.00 7.60 H new ATOM 0 HG13 VAL A 57 -15.779-107.565 -13.980 1.00 7.60 H new ATOM 0 HG21 VAL A 57 -16.152-105.325 -11.970 1.00 6.79 H new ATOM 0 HG22 VAL A 57 -17.399-106.205 -12.393 1.00 6.79 H new ATOM 0 HG23 VAL A 57 -16.988-106.096 -10.867 1.00 6.79 H new ATOM 453 N SER A 58 -15.604-110.694 -12.704 1.00 9.27 N ANISOU 453 N SER A 58 1034 1103 1386 -106 182 -175 N ATOM 454 CA SER A 58 -14.696-111.835 -12.748 1.00 9.61 C ANISOU 454 CA SER A 58 1094 1127 1429 -115 132 -193 C ATOM 455 C SER A 58 -14.599-112.431 -14.143 1.00 12.13 C ANISOU 455 C SER A 58 1381 1454 1775 -122 105 -197 C ATOM 456 O SER A 58 -15.517-112.332 -14.965 1.00 13.29 O ANISOU 456 O SER A 58 1493 1620 1937 -126 123 -177 O ATOM 457 CB SER A 58 -15.120-112.924 -11.761 1.00 9.81 C ANISOU 457 CB SER A 58 1147 1144 1437 -132 120 -172 C ATOM 458 OG SER A 58 -14.133-113.957 -11.709 1.00 9.59 O ANISOU 458 OG SER A 58 1141 1095 1409 -140 71 -192 O ATOM 0 H SER A 58 -16.163-110.630 -13.354 1.00 9.27 H new ATOM 0 HA SER A 58 -13.822-111.498 -12.495 1.00 9.61 H new ATOM 0 HB2 SER A 58 -15.242-112.540 -10.879 1.00 9.81 H new ATOM 0 HB3 SER A 58 -15.974-113.297 -12.029 1.00 9.81 H new ATOM 0 HG SER A 58 -13.519-113.732 -11.182 1.00 9.59 H new ATOM 459 N THR A 59 -13.478-113.109 -14.369 1.00 12.04 N ANISOU 459 N THR A 59 1382 1426 1768 -123 61 -223 N ATOM 460 CA THR A 59 -13.266-113.914 -15.561 1.00 18.93 C ANISOU 460 CA THR A 59 2230 2301 2663 -131 27 -230 C ATOM 461 C THR A 59 -13.575-115.384 -15.329 1.00 13.85 C ANISOU 461 C THR A 59 1597 1647 2016 -151 -3 -214 C ATOM 462 O THR A 59 -13.308-116.204 -16.215 1.00 14.33 O ANISOU 462 O THR A 59 1643 1707 2094 -159 -37 -222 O ATOM 463 CB THR A 59 -11.825-113.767 -16.035 1.00 14.40 C ANISOU 463 CB THR A 59 1659 1714 2096 -120 -3 -270 C ATOM 464 OG1 THR A 59 -10.955-114.163 -14.969 1.00 15.53 O ANISOU 464 OG1 THR A 59 1844 1834 2221 -119 -27 -286 O ATOM 465 CG2 THR A 59 -11.540-112.315 -16.412 1.00 12.89 C ANISOU 465 CG2 THR A 59 1454 1534 1911 -100 26 -284 C ATOM 0 H THR A 59 -12.812-113.113 -13.825 1.00 12.04 H new ATOM 0 HA THR A 59 -13.878-113.589 -16.240 1.00 18.93 H new ATOM 0 HB THR A 59 -11.679-114.325 -16.815 1.00 14.40 H new ATOM 0 HG1 THR A 59 -10.159-113.998 -15.181 1.00 15.53 H new ATOM 0 HG21 THR A 59 -10.621-112.233 -16.712 1.00 12.89 H new ATOM 0 HG22 THR A 59 -12.138-112.042 -17.125 1.00 12.89 H new ATOM 0 HG23 THR A 59 -11.679-111.746 -15.639 1.00 12.89 H new ATOM 466 N MET A 60 -14.111-115.735 -14.158 1.00 15.36 N ANISOU 466 N MET A 60 1816 1833 2187 -160 7 -194 N ATOM 467 CA MET A 60 -14.568-117.095 -13.909 1.00 13.12 C ANISOU 467 CA MET A 60 1542 1542 1900 -181 -18 -174 C ATOM 468 C MET A 60 -15.352-117.624 -15.100 1.00 13.90 C ANISOU 468 C MET A 60 1603 1657 2023 -193 -23 -157 C ATOM 469 O MET A 60 -16.138-116.900 -15.716 1.00 16.56 O ANISOU 469 O MET A 60 1907 2014 2369 -188 10 -142 O ATOM 470 CB MET A 60 -15.431-117.144 -12.649 1.00 8.52 C ANISOU 470 CB MET A 60 982 959 1295 -190 9 -145 C ATOM 471 CG MET A 60 -14.615-117.200 -11.386 1.00 15.22 C ANISOU 471 CG MET A 60 1876 1786 2119 -186 -3 -160 C ATOM 472 SD MET A 60 -15.642-117.143 -9.923 1.00 15.04 S ANISOU 472 SD MET A 60 1881 1767 2068 -194 32 -126 S ATOM 473 CE MET A 60 -16.438-115.537 -10.022 1.00 9.30 C ANISOU 473 CE MET A 60 1128 1064 1340 -178 94 -116 C ATOM 0 H MET A 60 -14.217-115.196 -13.496 1.00 15.36 H new ATOM 0 HA MET A 60 -13.789-117.658 -13.777 1.00 13.12 H new ATOM 0 HB2 MET A 60 -16.005-116.362 -12.624 1.00 8.52 H new ATOM 0 HB3 MET A 60 -16.011-117.920 -12.689 1.00 8.52 H new ATOM 0 HG2 MET A 60 -14.087-118.014 -11.378 1.00 15.22 H new ATOM 0 HG3 MET A 60 -13.991-116.457 -11.372 1.00 15.22 H new ATOM 0 HE1 MET A 60 -17.167-115.497 -9.383 1.00 9.30 H new ATOM 0 HE2 MET A 60 -15.792-114.842 -9.819 1.00 9.30 H new ATOM 0 HE3 MET A 60 -16.786-115.403 -10.917 1.00 9.30 H new ATOM 474 N LYS A 61 -15.119-118.896 -15.423 1.00 17.40 N ANISOU 474 N LYS A 61 2048 2089 2473 -207 -65 -158 N ATOM 475 CA LYS A 61 -15.609-119.496 -16.656 1.00 28.65 C ANISOU 475 CA LYS A 61 3439 3526 3922 -216 -79 -149 C ATOM 476 C LYS A 61 -16.820-120.403 -16.469 1.00 22.49 C ANISOU 476 C LYS A 61 2654 2751 3142 -238 -77 -112 C ATOM 477 O LYS A 61 -17.594-120.569 -17.418 1.00 22.13 O ANISOU 477 O LYS A 61 2574 2721 3113 -245 -71 -96 O ATOM 478 CB LYS A 61 -14.484-120.303 -17.325 1.00 31.41 C ANISOU 478 CB LYS A 61 3799 3866 4271 -210 -126 -172 C ATOM 479 CG LYS A 61 -13.190-119.522 -17.537 1.00 38.98 C ANISOU 479 CG LYS A 61 4772 4824 5216 -181 -127 -198 C ATOM 480 CD LYS A 61 -12.121-120.358 -18.232 1.00 39.98 C ANISOU 480 CD LYS A 61 4917 4953 5319 -164 -153 -199 C ATOM 481 CE LYS A 61 -12.554-120.760 -19.636 1.00 50.52 C ANISOU 481 CE LYS A 61 6232 6308 6657 -159 -152 -183 C ATOM 482 NZ LYS A 61 -12.790-119.588 -20.528 1.00 54.87 N ANISOU 482 NZ LYS A 61 6756 6873 7218 -145 -126 -185 N ATOM 0 H LYS A 61 -14.669-119.436 -14.927 1.00 17.40 H new ATOM 0 HA LYS A 61 -15.895-118.756 -17.214 1.00 28.65 H new ATOM 0 HB2 LYS A 61 -14.293-121.083 -16.781 1.00 31.41 H new ATOM 0 HB3 LYS A 61 -14.799-120.626 -18.184 1.00 31.41 H new ATOM 0 HG2 LYS A 61 -13.375-118.731 -18.067 1.00 38.98 H new ATOM 0 HG3 LYS A 61 -12.854-119.217 -16.680 1.00 38.98 H new ATOM 0 HD2 LYS A 61 -11.294-119.854 -18.279 1.00 39.98 H new ATOM 0 HD3 LYS A 61 -11.939-121.154 -17.708 1.00 39.98 H new ATOM 0 HE2 LYS A 61 -11.873-121.328 -20.029 1.00 50.52 H new ATOM 0 HE3 LYS A 61 -13.366-121.287 -19.581 1.00 50.52 H new ATOM 0 HZ1 LYS A 61 -12.897-119.869 -21.366 1.00 54.87 H new ATOM 0 HZ2 LYS A 61 -13.522-119.157 -20.264 1.00 54.87 H new ATOM 0 HZ3 LYS A 61 -12.091-119.038 -20.487 1.00 54.87 H new ATOM 483 N THR A 62 -17.017-120.975 -15.281 1.00 17.17 N ANISOU 483 N THR A 62 2012 2063 2447 -249 -80 -97 N ATOM 484 CA THR A 62 -17.987-122.043 -15.092 1.00 19.29 C ANISOU 484 CA THR A 62 2280 2333 2716 -271 -87 -65 C ATOM 485 C THR A 62 -19.064-121.656 -14.086 1.00 18.02 C ANISOU 485 C THR A 62 2128 2182 2536 -277 -44 -32 C ATOM 486 O THR A 62 -18.850-120.826 -13.197 1.00 12.96 O ANISOU 486 O THR A 62 1508 1539 1877 -265 -19 -37 O ATOM 487 CB THR A 62 -17.308-123.352 -14.635 1.00 20.69 C ANISOU 487 CB THR A 62 2489 2485 2887 -284 -137 -73 C ATOM 488 OG1 THR A 62 -16.950-123.272 -13.245 1.00 16.44 O ANISOU 488 OG1 THR A 62 1993 1932 2323 -283 -133 -75 O ATOM 489 CG2 THR A 62 -16.069-123.623 -15.450 1.00 21.13 C ANISOU 489 CG2 THR A 62 2541 2528 2957 -275 -178 -111 C ATOM 0 H THR A 62 -16.592-120.753 -14.567 1.00 17.17 H new ATOM 0 HA THR A 62 -18.404-122.189 -15.955 1.00 19.29 H new ATOM 0 HB THR A 62 -17.940-124.076 -14.765 1.00 20.69 H new ATOM 0 HG1 THR A 62 -16.231-122.845 -13.165 1.00 16.44 H new ATOM 0 HG21 THR A 62 -15.657-124.448 -15.149 1.00 21.13 H new ATOM 0 HG22 THR A 62 -16.309-123.705 -16.386 1.00 21.13 H new ATOM 0 HG23 THR A 62 -15.443-122.891 -15.340 1.00 21.13 H new ATOM 490 N PHE A 63 -20.234-122.275 -14.243 1.00 14.54 N ANISOU 490 N PHE A 63 1671 1753 2102 -295 -37 2 N ATOM 491 CA PHE A 63 -21.338-122.006 -13.326 1.00 9.29 C ANISOU 491 CA PHE A 63 1012 1098 1420 -303 4 35 C ATOM 492 C PHE A 63 -20.973-122.266 -11.865 1.00 12.58 C ANISOU 492 C PHE A 63 1476 1497 1809 -306 0 36 C ATOM 493 O PHE A 63 -21.291-121.420 -11.011 1.00 11.75 O ANISOU 493 O PHE A 63 1381 1398 1684 -298 39 44 O ATOM 494 CB PHE A 63 -22.560-122.829 -13.744 1.00 12.46 C ANISOU 494 CB PHE A 63 1389 1511 1833 -324 5 70 C ATOM 495 CG PHE A 63 -23.733-122.674 -12.815 1.00 16.57 C ANISOU 495 CG PHE A 63 1915 2043 2338 -334 44 106 C ATOM 496 CD1 PHE A 63 -23.897-123.527 -11.730 1.00 16.34 C ANISOU 496 CD1 PHE A 63 1919 2001 2289 -351 33 123 C ATOM 497 CD2 PHE A 63 -24.672-121.682 -13.035 1.00 15.24 C ANISOU 497 CD2 PHE A 63 1718 1898 2173 -327 92 123 C ATOM 498 CE1 PHE A 63 -24.968-123.389 -10.876 1.00 15.79 C ANISOU 498 CE1 PHE A 63 1853 1942 2204 -360 70 156 C ATOM 499 CE2 PHE A 63 -25.742-121.528 -12.188 1.00 15.36 C ANISOU 499 CE2 PHE A 63 1737 1926 2174 -335 129 155 C ATOM 500 CZ PHE A 63 -25.892-122.388 -11.100 1.00 14.72 C ANISOU 500 CZ PHE A 63 1688 1831 2072 -352 119 172 C ATOM 0 H PHE A 63 -20.406-122.845 -14.864 1.00 14.54 H new ATOM 0 HA PHE A 63 -21.547-121.061 -13.384 1.00 9.29 H new ATOM 0 HB2 PHE A 63 -22.828-122.566 -14.638 1.00 12.46 H new ATOM 0 HB3 PHE A 63 -22.311-123.766 -13.786 1.00 12.46 H new ATOM 0 HD1 PHE A 63 -23.274-124.201 -11.579 1.00 16.34 H new ATOM 0 HD2 PHE A 63 -24.578-121.113 -13.765 1.00 15.24 H new ATOM 0 HE1 PHE A 63 -25.068-123.966 -10.153 1.00 15.79 H new ATOM 0 HE2 PHE A 63 -26.364-120.853 -12.339 1.00 15.36 H new ATOM 0 HZ PHE A 63 -26.616-122.287 -10.525 1.00 14.72 H new ATOM 501 N PRO A 64 -20.341-123.383 -11.497 1.00 14.10 N ANISOU 501 N PRO A 64 1696 1667 1996 -318 -44 28 N ATOM 502 CA PRO A 64 -20.109-123.621 -10.058 1.00 11.92 C ANISOU 502 CA PRO A 64 1463 1374 1690 -322 -45 33 C ATOM 503 C PRO A 64 -19.212-122.580 -9.416 1.00 7.23 C ANISOU 503 C PRO A 64 893 774 1080 -301 -31 6 C ATOM 504 O PRO A 64 -19.404-122.232 -8.249 1.00 15.51 O ANISOU 504 O PRO A 64 1968 1820 2103 -300 -7 16 O ATOM 505 CB PRO A 64 -19.467-125.018 -10.034 1.00 16.61 C ANISOU 505 CB PRO A 64 2079 1945 2287 -337 -101 25 C ATOM 506 CG PRO A 64 -19.909-125.652 -11.292 1.00 13.48 C ANISOU 506 CG PRO A 64 1647 1557 1919 -347 -119 32 C ATOM 507 CD PRO A 64 -19.980-124.556 -12.306 1.00 11.67 C ANISOU 507 CD PRO A 64 1380 1348 1706 -329 -93 21 C ATOM 0 HA PRO A 64 -20.929-123.562 -9.543 1.00 11.92 H new ATOM 0 HB2 PRO A 64 -18.500-124.961 -9.988 1.00 16.61 H new ATOM 0 HB3 PRO A 64 -19.758-125.527 -9.261 1.00 16.61 H new ATOM 0 HG2 PRO A 64 -19.286-126.342 -11.570 1.00 13.48 H new ATOM 0 HG3 PRO A 64 -20.773-126.078 -11.181 1.00 13.48 H new ATOM 0 HD2 PRO A 64 -19.132-124.432 -12.761 1.00 11.67 H new ATOM 0 HD3 PRO A 64 -20.644-124.740 -12.989 1.00 11.67 H new ATOM 508 N GLU A 65 -18.205-122.107 -10.146 1.00 10.44 N ANISOU 508 N GLU A 65 1290 1176 1499 -284 -47 -29 N ATOM 509 CA GLU A 65 -17.380-121.005 -9.670 1.00 14.03 C ANISOU 509 CA GLU A 65 1763 1627 1942 -262 -32 -55 C ATOM 510 C GLU A 65 -18.221-119.764 -9.394 1.00 11.80 C ANISOU 510 C GLU A 65 1466 1365 1651 -252 25 -39 C ATOM 511 O GLU A 65 -18.135-119.157 -8.319 1.00 9.88 O ANISOU 511 O GLU A 65 1250 1119 1385 -244 48 -40 O ATOM 512 CB GLU A 65 -16.308-120.706 -10.708 1.00 14.74 C ANISOU 512 CB GLU A 65 1837 1713 2052 -247 -56 -91 C ATOM 513 CG GLU A 65 -15.292-121.810 -10.866 1.00 15.29 C ANISOU 513 CG GLU A 65 1923 1759 2127 -253 -113 -113 C ATOM 514 CD GLU A 65 -14.294-121.499 -11.947 1.00 24.29 C ANISOU 514 CD GLU A 65 3044 2898 3287 -239 -134 -148 C ATOM 515 OE1 GLU A 65 -14.618-121.703 -13.138 1.00 23.63 O ANISOU 515 OE1 GLU A 65 2925 2826 3226 -242 -140 -145 O ATOM 516 OE2 GLU A 65 -13.196-121.024 -11.601 1.00 26.62 O ANISOU 516 OE2 GLU A 65 3360 3181 3575 -224 -144 -178 O ATOM 0 H GLU A 65 -17.984-122.412 -10.919 1.00 10.44 H new ATOM 0 HA GLU A 65 -16.962-121.262 -8.833 1.00 14.03 H new ATOM 0 HB2 GLU A 65 -16.734-120.545 -11.564 1.00 14.74 H new ATOM 0 HB3 GLU A 65 -15.849-119.888 -10.461 1.00 14.74 H new ATOM 0 HG2 GLU A 65 -14.827-121.945 -10.025 1.00 15.29 H new ATOM 0 HG3 GLU A 65 -15.747-122.641 -11.075 1.00 15.29 H new ATOM 517 N TRP A 66 -19.036-119.361 -10.363 1.00 9.83 N ANISOU 517 N TRP A 66 1175 1138 1422 -251 49 -26 N ATOM 518 CA TRP A 66 -19.877-118.184 -10.150 1.00 10.48 C ANISOU 518 CA TRP A 66 1242 1240 1498 -241 103 -10 C ATOM 519 C TRP A 66 -20.861-118.395 -9.013 1.00 13.02 C ANISOU 519 C TRP A 66 1582 1567 1798 -253 130 22 C ATOM 520 O TRP A 66 -21.066-117.494 -8.192 1.00 13.78 O ANISOU 520 O TRP A 66 1692 1669 1877 -242 166 25 O ATOM 521 CB TRP A 66 -20.620-117.826 -11.435 1.00 10.13 C ANISOU 521 CB TRP A 66 1150 1219 1481 -240 120 0 C ATOM 522 CG TRP A 66 -19.823-116.935 -12.295 1.00 7.20 C ANISOU 522 CG TRP A 66 762 850 1124 -220 118 -30 C ATOM 523 CD1 TRP A 66 -19.135-117.280 -13.436 1.00 11.09 C ANISOU 523 CD1 TRP A 66 1237 1340 1639 -218 84 -51 C ATOM 524 CD2 TRP A 66 -19.606-115.525 -12.106 1.00 10.86 C ANISOU 524 CD2 TRP A 66 1224 1320 1582 -198 153 -43 C ATOM 525 NE1 TRP A 66 -18.518-116.163 -13.964 1.00 12.00 N ANISOU 525 NE1 TRP A 66 1339 1459 1762 -198 96 -76 N ATOM 526 CE2 TRP A 66 -18.781-115.082 -13.161 1.00 12.95 C ANISOU 526 CE2 TRP A 66 1469 1584 1865 -185 137 -72 C ATOM 527 CE3 TRP A 66 -20.032-114.598 -11.147 1.00 12.94 C ANISOU 527 CE3 TRP A 66 1501 1590 1826 -189 195 -34 C ATOM 528 CZ2 TRP A 66 -18.377-113.748 -13.287 1.00 12.63 C ANISOU 528 CZ2 TRP A 66 1423 1549 1825 -164 162 -90 C ATOM 529 CZ3 TRP A 66 -19.614-113.284 -11.259 1.00 15.23 C ANISOU 529 CZ3 TRP A 66 1786 1885 2117 -167 219 -54 C ATOM 530 CH2 TRP A 66 -18.804-112.868 -12.331 1.00 12.51 C ANISOU 530 CH2 TRP A 66 1422 1539 1792 -155 203 -81 C ATOM 0 H TRP A 66 -19.118-119.741 -11.130 1.00 9.83 H new ATOM 0 HA TRP A 66 -19.296-117.448 -9.903 1.00 10.48 H new ATOM 0 HB2 TRP A 66 -20.836-118.637 -11.921 1.00 10.13 H new ATOM 0 HB3 TRP A 66 -21.461-117.396 -11.214 1.00 10.13 H new ATOM 0 HD1 TRP A 66 -19.092-118.136 -13.797 1.00 11.09 H new ATOM 0 HE1 TRP A 66 -18.044-116.147 -14.682 1.00 12.00 H new ATOM 0 HE3 TRP A 66 -20.586-114.861 -10.448 1.00 12.94 H new ATOM 0 HZ2 TRP A 66 -17.839-113.471 -13.993 1.00 12.63 H new ATOM 0 HZ3 TRP A 66 -19.873-112.665 -10.615 1.00 15.23 H new ATOM 0 HH2 TRP A 66 -18.553-111.974 -12.391 1.00 12.51 H new ATOM 531 N ALA A 67 -21.504-119.566 -8.965 1.00 11.01 N ANISOU 531 N ALA A 67 1327 1311 1546 -276 113 48 N ATOM 532 CA ALA A 67 -22.485-119.832 -7.920 1.00 9.43 C ANISOU 532 CA ALA A 67 1142 1117 1325 -290 139 81 C ATOM 533 C ALA A 67 -21.861-119.732 -6.537 1.00 12.17 C ANISOU 533 C ALA A 67 1536 1446 1641 -286 138 71 C ATOM 534 O ALA A 67 -22.448-119.151 -5.619 1.00 12.96 O ANISOU 534 O ALA A 67 1648 1555 1721 -283 177 87 O ATOM 535 CB ALA A 67 -23.104-121.219 -8.124 1.00 12.86 C ANISOU 535 CB ALA A 67 1571 1549 1767 -316 113 107 C ATOM 0 H ALA A 67 -21.386-120.210 -9.523 1.00 11.01 H new ATOM 0 HA ALA A 67 -23.181-119.159 -7.981 1.00 9.43 H new ATOM 0 HB1 ALA A 67 -23.755-121.389 -7.425 1.00 12.86 H new ATOM 0 HB2 ALA A 67 -23.542-121.254 -8.989 1.00 12.86 H new ATOM 0 HB3 ALA A 67 -22.407-121.893 -8.087 1.00 12.86 H new ATOM 536 N ASN A 68 -20.677-120.319 -6.360 1.00 10.12 N ANISOU 536 N ASN A 68 1305 1163 1378 -285 94 46 N ATOM 537 CA ASN A 68 -19.996-120.198 -5.079 1.00 15.60 C ANISOU 537 CA ASN A 68 2045 1840 2044 -280 90 34 C ATOM 538 C ASN A 68 -19.731-118.738 -4.730 1.00 12.84 C ANISOU 538 C ASN A 68 1699 1497 1683 -256 127 18 C ATOM 539 O ASN A 68 -19.923-118.314 -3.582 1.00 12.04 O ANISOU 539 O ASN A 68 1623 1395 1555 -253 153 25 O ATOM 540 CB ASN A 68 -18.672-120.964 -5.101 1.00 13.19 C ANISOU 540 CB ASN A 68 1765 1508 1740 -281 35 5 C ATOM 541 CG ASN A 68 -17.882-120.755 -3.822 1.00 19.04 C ANISOU 541 CG ASN A 68 2552 2230 2451 -273 31 -10 C ATOM 542 OD1 ASN A 68 -18.267-121.261 -2.761 1.00 16.94 O ANISOU 542 OD1 ASN A 68 2315 1959 2163 -287 34 10 O ATOM 543 ND2 ASN A 68 -16.797-119.973 -3.900 1.00 15.58 N ANISOU 543 ND2 ASN A 68 2122 1784 2014 -253 24 -45 N ATOM 0 H ASN A 68 -20.262-120.780 -6.955 1.00 10.12 H new ATOM 0 HA ASN A 68 -20.577-120.578 -4.402 1.00 15.60 H new ATOM 0 HB2 ASN A 68 -18.847-121.910 -5.223 1.00 13.19 H new ATOM 0 HB3 ASN A 68 -18.142-120.674 -5.860 1.00 13.19 H new ATOM 0 HD21 ASN A 68 -16.337-119.805 -3.193 1.00 15.58 H new ATOM 0 HD22 ASN A 68 -16.561-119.639 -4.657 1.00 15.58 H new ATOM 544 N ALA A 69 -19.275-117.953 -5.703 1.00 13.96 N ANISOU 544 N ALA A 69 1815 1645 1846 -239 130 -5 N ATOM 545 CA ALA A 69 -18.916-116.574 -5.394 1.00 11.08 C ANISOU 545 CA ALA A 69 1453 1284 1471 -216 161 -24 C ATOM 546 C ALA A 69 -20.154-115.741 -5.085 1.00 13.19 C ANISOU 546 C ALA A 69 1705 1575 1732 -213 217 3 C ATOM 547 O ALA A 69 -20.110-114.858 -4.224 1.00 12.79 O ANISOU 547 O ALA A 69 1674 1525 1661 -200 246 -2 O ATOM 548 CB ALA A 69 -18.112-115.967 -6.545 1.00 9.24 C ANISOU 548 CB ALA A 69 1196 1052 1263 -200 149 -54 C ATOM 0 H ALA A 69 -19.169-118.190 -6.523 1.00 13.96 H new ATOM 0 HA ALA A 69 -18.360-116.572 -4.599 1.00 11.08 H new ATOM 0 HB1 ALA A 69 -17.879-115.051 -6.329 1.00 9.24 H new ATOM 0 HB2 ALA A 69 -17.302-116.483 -6.681 1.00 9.24 H new ATOM 0 HB3 ALA A 69 -18.645-115.982 -7.355 1.00 9.24 H new ATOM 549 N VAL A 70 -21.274-116.025 -5.757 1.00 9.98 N ANISOU 549 N VAL A 70 1263 1186 1341 -225 232 31 N ATOM 550 CA VAL A 70 -22.515-115.310 -5.454 1.00 13.09 C ANISOU 550 CA VAL A 70 1641 1604 1729 -223 284 58 C ATOM 551 C VAL A 70 -23.027-115.685 -4.064 1.00 12.08 C ANISOU 551 C VAL A 70 1546 1472 1570 -234 300 80 C ATOM 552 O VAL A 70 -23.478-114.820 -3.299 1.00 14.29 O ANISOU 552 O VAL A 70 1834 1762 1833 -225 341 87 O ATOM 553 CB VAL A 70 -23.561-115.576 -6.553 1.00 12.81 C ANISOU 553 CB VAL A 70 1560 1588 1719 -233 294 82 C ATOM 554 CG1 VAL A 70 -24.893-114.951 -6.220 1.00 12.33 C ANISOU 554 CG1 VAL A 70 1481 1550 1653 -233 346 112 C ATOM 555 CG2 VAL A 70 -23.064-114.994 -7.873 1.00 12.03 C ANISOU 555 CG2 VAL A 70 1429 1493 1647 -219 285 59 C ATOM 0 H VAL A 70 -21.336-116.616 -6.379 1.00 9.98 H new ATOM 0 HA VAL A 70 -22.340-114.356 -5.443 1.00 13.09 H new ATOM 0 HB VAL A 70 -23.682-116.536 -6.622 1.00 12.81 H new ATOM 0 HG11 VAL A 70 -25.525-115.138 -6.931 1.00 12.33 H new ATOM 0 HG12 VAL A 70 -25.225-115.321 -5.387 1.00 12.33 H new ATOM 0 HG13 VAL A 70 -24.786-113.991 -6.127 1.00 12.33 H new ATOM 0 HG21 VAL A 70 -23.721-115.160 -8.568 1.00 12.03 H new ATOM 0 HG22 VAL A 70 -22.931-114.038 -7.776 1.00 12.03 H new ATOM 0 HG23 VAL A 70 -22.224-115.414 -8.116 1.00 12.03 H new ATOM 556 N GLU A 71 -22.978-116.974 -3.713 1.00 10.34 N ANISOU 556 N GLU A 71 1346 1240 1344 -255 267 92 N ATOM 557 CA GLU A 71 -23.404-117.375 -2.370 1.00 11.53 C ANISOU 557 CA GLU A 71 1530 1387 1465 -267 279 112 C ATOM 558 C GLU A 71 -22.561-116.710 -1.295 1.00 16.80 C ANISOU 558 C GLU A 71 2237 2040 2104 -252 285 90 C ATOM 559 O GLU A 71 -23.090-116.285 -0.259 1.00 15.81 O ANISOU 559 O GLU A 71 2130 1922 1954 -250 319 104 O ATOM 560 CB GLU A 71 -23.329-118.898 -2.198 1.00 12.86 C ANISOU 560 CB GLU A 71 1716 1540 1631 -292 236 125 C ATOM 561 CG GLU A 71 -24.236-119.651 -3.114 1.00 15.81 C ANISOU 561 CG GLU A 71 2053 1926 2028 -310 231 151 C ATOM 562 CD GLU A 71 -24.075-121.158 -2.989 1.00 27.89 C ANISOU 562 CD GLU A 71 3601 3439 3558 -334 185 161 C ATOM 563 OE1 GLU A 71 -24.746-121.884 -3.756 1.00 22.10 O ANISOU 563 OE1 GLU A 71 2839 2713 2844 -350 175 181 O ATOM 564 OE2 GLU A 71 -23.279-121.607 -2.131 1.00 35.50 O ANISOU 564 OE2 GLU A 71 4606 4381 4501 -337 159 149 O ATOM 0 H GLU A 71 -22.710-117.614 -4.221 1.00 10.34 H new ATOM 0 HA GLU A 71 -24.324-117.086 -2.270 1.00 11.53 H new ATOM 0 HB2 GLU A 71 -22.416-119.188 -2.350 1.00 12.86 H new ATOM 0 HB3 GLU A 71 -23.549-119.123 -1.281 1.00 12.86 H new ATOM 0 HG2 GLU A 71 -25.156-119.411 -2.922 1.00 15.81 H new ATOM 0 HG3 GLU A 71 -24.058-119.385 -4.030 1.00 15.81 H new ATOM 565 N LYS A 72 -21.240-116.636 -1.503 1.00 11.81 N ANISOU 565 N LYS A 72 1621 1389 1477 -240 250 54 N ATOM 566 CA LYS A 72 -20.365-116.127 -0.446 1.00 10.27 C ANISOU 566 CA LYS A 72 1468 1179 1257 -227 250 32 C ATOM 567 C LYS A 72 -20.456-114.604 -0.314 1.00 16.07 C ANISOU 567 C LYS A 72 2194 1926 1987 -203 294 21 C ATOM 568 O LYS A 72 -20.320-114.069 0.795 1.00 15.85 O ANISOU 568 O LYS A 72 2197 1894 1932 -195 314 17 O ATOM 569 CB LYS A 72 -18.910-116.538 -0.711 1.00 12.06 C ANISOU 569 CB LYS A 72 1712 1381 1490 -222 198 -3 C ATOM 570 CG LYS A 72 -18.654-118.046 -0.638 1.00 20.05 C ANISOU 570 CG LYS A 72 2742 2376 2502 -244 151 4 C ATOM 571 CD LYS A 72 -18.802-118.569 0.788 1.00 23.20 C ANISOU 571 CD LYS A 72 3183 2764 2867 -256 151 20 C ATOM 572 CE LYS A 72 -18.105-119.918 0.970 1.00 29.65 C ANISOU 572 CE LYS A 72 4026 3556 3682 -272 96 15 C ATOM 573 NZ LYS A 72 -18.554-120.926 -0.047 1.00 29.52 N ANISOU 573 NZ LYS A 72 3980 3543 3692 -290 72 31 N ATOM 0 H LYS A 72 -20.842-116.869 -2.229 1.00 11.81 H new ATOM 0 HA LYS A 72 -20.665-116.518 0.389 1.00 10.27 H new ATOM 0 HB2 LYS A 72 -18.651-116.219 -1.590 1.00 12.06 H new ATOM 0 HB3 LYS A 72 -18.337-116.092 -0.067 1.00 12.06 H new ATOM 0 HG2 LYS A 72 -19.276-118.510 -1.220 1.00 20.05 H new ATOM 0 HG3 LYS A 72 -17.761-118.240 -0.964 1.00 20.05 H new ATOM 0 HD2 LYS A 72 -18.429-117.925 1.410 1.00 23.20 H new ATOM 0 HD3 LYS A 72 -19.743-118.659 1.004 1.00 23.20 H new ATOM 0 HE2 LYS A 72 -17.145-119.797 0.902 1.00 29.65 H new ATOM 0 HE3 LYS A 72 -18.285-120.257 1.861 1.00 29.65 H new ATOM 0 HZ1 LYS A 72 -18.243-121.730 0.174 1.00 29.52 H new ATOM 0 HZ2 LYS A 72 -19.443-120.948 -0.070 1.00 29.52 H new ATOM 0 HZ3 LYS A 72 -18.242-120.698 -0.849 1.00 29.52 H new ATOM 574 N THR A 73 -20.681-113.895 -1.420 1.00 13.80 N ANISOU 574 N THR A 73 1865 1652 1724 -192 310 16 N ATOM 575 CA THR A 73 -20.634-112.434 -1.404 1.00 17.09 C ANISOU 575 CA THR A 73 2274 2079 2140 -169 347 1 C ATOM 576 C THR A 73 -21.997-111.761 -1.304 1.00 19.89 C ANISOU 576 C THR A 73 2605 2459 2493 -167 401 30 C ATOM 577 O THR A 73 -22.058-110.571 -0.976 1.00 21.02 O ANISOU 577 O THR A 73 2748 2609 2628 -148 435 21 O ATOM 578 CB THR A 73 -19.949-111.897 -2.664 1.00 17.80 C ANISOU 578 CB THR A 73 2336 2169 2259 -154 333 -25 C ATOM 579 OG1 THR A 73 -20.692-112.317 -3.819 1.00 14.09 O ANISOU 579 OG1 THR A 73 1824 1715 1816 -165 331 -7 O ATOM 580 CG2 THR A 73 -18.511-112.411 -2.757 1.00 17.08 C ANISOU 580 CG2 THR A 73 2267 2052 2169 -153 282 -57 C ATOM 0 H THR A 73 -20.862-114.240 -2.187 1.00 13.80 H new ATOM 0 HA THR A 73 -20.133-112.218 -0.602 1.00 17.09 H new ATOM 0 HB THR A 73 -19.925-110.928 -2.622 1.00 17.80 H new ATOM 0 HG1 THR A 73 -20.392-113.052 -4.093 1.00 14.09 H new ATOM 0 HG21 THR A 73 -18.093-112.061 -3.560 1.00 17.08 H new ATOM 0 HG22 THR A 73 -18.011-112.118 -1.979 1.00 17.08 H new ATOM 0 HG23 THR A 73 -18.515-113.380 -2.791 1.00 17.08 H new ATOM 581 N GLY A 74 -23.078-112.457 -1.622 1.00 18.21 N ANISOU 581 N GLY A 74 2370 2261 2289 -185 408 62 N ATOM 582 CA GLY A 74 -24.345-111.767 -1.680 1.00 11.51 C ANISOU 582 CA GLY A 74 1493 1438 1444 -182 458 87 C ATOM 583 C GLY A 74 -24.525-110.849 -2.864 1.00 15.57 C ANISOU 583 C GLY A 74 1965 1966 1986 -166 475 79 C ATOM 584 O GLY A 74 -25.440-110.020 -2.851 1.00 18.66 O ANISOU 584 O GLY A 74 2335 2377 2378 -158 519 94 O ATOM 0 H GLY A 74 -23.098-113.298 -1.801 1.00 18.21 H new ATOM 0 HA2 GLY A 74 -25.056-112.427 -1.690 1.00 11.51 H new ATOM 0 HA3 GLY A 74 -24.451-111.248 -0.868 1.00 11.51 H new ATOM 585 N ALA A 75 -23.688-110.971 -3.895 1.00 14.85 N ANISOU 585 N ALA A 75 1860 1866 1916 -162 441 56 N ATOM 586 CA ALA A 75 -23.757-110.051 -5.029 1.00 15.74 C ANISOU 586 CA ALA A 75 1934 1991 2055 -147 455 46 C ATOM 587 C ALA A 75 -25.141-110.060 -5.660 1.00 14.07 C ANISOU 587 C ALA A 75 1682 1805 1860 -155 484 79 C ATOM 588 O ALA A 75 -25.766-111.110 -5.810 1.00 17.46 O ANISOU 588 O ALA A 75 2102 2237 2293 -176 471 103 O ATOM 589 CB ALA A 75 -22.723-110.417 -6.093 1.00 14.90 C ANISOU 589 CB ALA A 75 1818 1872 1970 -146 411 21 C ATOM 0 H ALA A 75 -23.078-111.574 -3.957 1.00 14.85 H new ATOM 0 HA ALA A 75 -23.568-109.163 -4.688 1.00 15.74 H new ATOM 0 HB1 ALA A 75 -22.787-109.795 -6.834 1.00 14.90 H new ATOM 0 HB2 ALA A 75 -21.833-110.372 -5.709 1.00 14.90 H new ATOM 0 HB3 ALA A 75 -22.891-111.317 -6.412 1.00 14.90 H new ATOM 590 N GLU A 76 -25.610-108.871 -6.028 1.00 13.50 N ANISOU 590 N GLU A 76 1083 1705 2341 -336 125 93 N ATOM 591 CA GLU A 76 -26.841-108.637 -6.763 1.00 10.41 C ANISOU 591 CA GLU A 76 678 1268 2007 -343 91 131 C ATOM 592 C GLU A 76 -26.581-108.415 -8.248 1.00 13.98 C ANISOU 592 C GLU A 76 1149 1705 2459 -371 52 124 C ATOM 593 O GLU A 76 -27.481-108.606 -9.079 1.00 16.57 O ANISOU 593 O GLU A 76 1472 1992 2831 -380 7 156 O ATOM 594 CB GLU A 76 -27.495-107.392 -6.144 1.00 37.35 C ANISOU 594 CB GLU A 76 4077 4679 5436 -323 125 145 C ATOM 595 CG GLU A 76 -28.007-107.586 -4.723 1.00 47.66 C ANISOU 595 CG GLU A 76 5365 5990 6752 -295 157 159 C ATOM 596 CD GLU A 76 -29.327-108.299 -4.729 1.00 61.56 C ANISOU 596 CD GLU A 76 7103 7710 8578 -290 128 209 C ATOM 597 OE1 GLU A 76 -29.717-108.887 -3.680 1.00 65.58 O ANISOU 597 OE1 GLU A 76 7599 8220 9099 -271 144 224 O ATOM 598 OE2 GLU A 76 -29.992-108.278 -5.802 1.00 68.82 O ANISOU 598 OE2 GLU A 76 8018 8595 9537 -305 86 236 O ATOM 0 H GLU A 76 -25.193-108.142 -5.844 1.00 13.50 H new ATOM 0 HA GLU A 76 -27.419-109.413 -6.699 1.00 10.41 H new ATOM 0 HB2 GLU A 76 -26.850-106.667 -6.147 1.00 37.35 H new ATOM 0 HB3 GLU A 76 -28.235-107.116 -6.707 1.00 37.35 H new ATOM 0 HG2 GLU A 76 -27.361-108.095 -4.208 1.00 47.66 H new ATOM 0 HG3 GLU A 76 -28.101-106.724 -4.288 1.00 47.66 H new ATOM 599 N TYR A 77 -25.375-107.955 -8.574 1.00 13.63 N ANISOU 599 N TYR A 77 1126 1691 2363 -381 67 85 N ATOM 600 CA TYR A 77 -24.928-107.632 -9.923 1.00 12.34 C ANISOU 600 CA TYR A 77 984 1518 2187 -406 35 71 C ATOM 601 C TYR A 77 -23.649-108.396 -10.198 1.00 17.83 C ANISOU 601 C TYR A 77 1700 2237 2835 -420 28 36 C ATOM 602 O TYR A 77 -22.777-108.465 -9.332 1.00 11.43 O ANISOU 602 O TYR A 77 891 1464 1987 -405 65 15 O ATOM 603 CB TYR A 77 -24.634-106.134 -10.075 1.00 9.98 C ANISOU 603 CB TYR A 77 689 1234 1869 -405 63 59 C ATOM 604 CG TYR A 77 -25.860-105.276 -9.909 1.00 16.98 C ANISOU 604 CG TYR A 77 1556 2096 2801 -393 69 91 C ATOM 605 CD1 TYR A 77 -26.623-104.901 -11.017 1.00 20.72 C ANISOU 605 CD1 TYR A 77 2030 2532 3309 -406 31 114 C ATOM 606 CD2 TYR A 77 -26.260-104.840 -8.652 1.00 18.88 C ANISOU 606 CD2 TYR A 77 1779 2348 3048 -366 110 100 C ATOM 607 CE1 TYR A 77 -27.751-104.119 -10.871 1.00 18.45 C ANISOU 607 CE1 TYR A 77 1723 2222 3065 -394 36 146 C ATOM 608 CE2 TYR A 77 -27.381-104.061 -8.498 1.00 19.60 C ANISOU 608 CE2 TYR A 77 1851 2414 3181 -354 115 131 C ATOM 609 CZ TYR A 77 -28.124-103.707 -9.609 1.00 21.81 C ANISOU 609 CZ TYR A 77 2130 2660 3498 -368 78 154 C ATOM 610 OH TYR A 77 -29.247-102.928 -9.450 1.00 23.13 O ANISOU 610 OH TYR A 77 2277 2802 3709 -355 83 187 O ATOM 0 H TYR A 77 -24.766-107.817 -7.983 1.00 13.63 H new ATOM 0 HA TYR A 77 -25.632-107.874 -10.545 1.00 12.34 H new ATOM 0 HB2 TYR A 77 -23.970-105.871 -9.419 1.00 9.98 H new ATOM 0 HB3 TYR A 77 -24.248-105.972 -10.950 1.00 9.98 H new ATOM 0 HD1 TYR A 77 -26.367-105.182 -11.866 1.00 20.72 H new ATOM 0 HD2 TYR A 77 -25.762-105.079 -7.904 1.00 18.88 H new ATOM 0 HE1 TYR A 77 -28.253-103.873 -11.614 1.00 18.45 H new ATOM 0 HE2 TYR A 77 -27.638-103.774 -7.652 1.00 19.60 H new ATOM 0 HH TYR A 77 -29.823-103.147 -10.020 1.00 23.13 H new ATOM 611 N ILE A 78 -23.522-108.956 -11.401 1.00 12.05 N ANISOU 611 N ILE A 78 990 1483 2107 -443 -23 32 N ATOM 612 CA ILE A 78 -22.287-109.625 -11.781 1.00 11.51 C ANISOU 612 CA ILE A 78 946 1433 1993 -456 -35 -4 C ATOM 613 C ILE A 78 -21.871-109.145 -13.161 1.00 14.14 C ANISOU 613 C ILE A 78 1308 1753 2310 -478 -68 -19 C ATOM 614 O ILE A 78 -22.706-108.831 -14.019 1.00 14.02 O ANISOU 614 O ILE A 78 1298 1702 2327 -486 -104 3 O ATOM 615 CB ILE A 78 -22.402-111.176 -11.753 1.00 15.88 C ANISOU 615 CB ILE A 78 1505 1971 2556 -460 -73 1 C ATOM 616 CG1 ILE A 78 -23.387-111.699 -12.798 1.00 11.39 C ANISOU 616 CG1 ILE A 78 949 1350 2029 -470 -142 32 C ATOM 617 CG2 ILE A 78 -22.807-111.658 -10.358 1.00 11.10 C ANISOU 617 CG2 ILE A 78 872 1380 1967 -437 -38 16 C ATOM 618 CD1 ILE A 78 -23.425-113.237 -12.877 1.00 15.65 C ANISOU 618 CD1 ILE A 78 1502 1872 2572 -472 -189 39 C ATOM 0 H ILE A 78 -24.135-108.958 -12.004 1.00 12.05 H new ATOM 0 HA ILE A 78 -21.611-109.394 -11.125 1.00 11.51 H new ATOM 0 HB ILE A 78 -21.527-111.532 -11.973 1.00 15.88 H new ATOM 0 HG12 ILE A 78 -24.275-111.369 -12.591 1.00 11.39 H new ATOM 0 HG13 ILE A 78 -23.148-111.342 -13.667 1.00 11.39 H new ATOM 0 HG21 ILE A 78 -22.874-112.626 -10.357 1.00 11.10 H new ATOM 0 HG22 ILE A 78 -22.138-111.380 -9.713 1.00 11.10 H new ATOM 0 HG23 ILE A 78 -23.665-111.274 -10.119 1.00 11.10 H new ATOM 0 HD11 ILE A 78 -24.064-113.511 -13.553 1.00 15.65 H new ATOM 0 HD12 ILE A 78 -22.545-113.571 -13.110 1.00 15.65 H new ATOM 0 HD13 ILE A 78 -23.690-113.599 -12.017 1.00 15.65 H new ATOM 619 N GLN A 79 -20.563-109.059 -13.355 1.00 9.42 N ANISOU 619 N GLN A 79 730 1184 1664 -484 -57 -55 N ATOM 620 CA GLN A 79 -19.986-108.699 -14.647 1.00 10.55 C ANISOU 620 CA GLN A 79 906 1318 1784 -504 -90 -77 C ATOM 621 C GLN A 79 -19.190-109.905 -15.116 1.00 15.81 C ANISOU 621 C GLN A 79 1604 1984 2418 -513 -128 -107 C ATOM 622 O GLN A 79 -18.162-110.248 -14.524 1.00 13.91 O ANISOU 622 O GLN A 79 1367 1774 2143 -497 -96 -142 O ATOM 623 CB GLN A 79 -19.117-107.452 -14.549 1.00 12.20 C ANISOU 623 CB GLN A 79 1116 1553 1967 -492 -45 -96 C ATOM 624 CG GLN A 79 -18.303-107.147 -15.814 1.00 15.24 C ANISOU 624 CG GLN A 79 1537 1934 2319 -507 -71 -128 C ATOM 625 CD GLN A 79 -17.789-105.713 -15.821 1.00 13.33 C ANISOU 625 CD GLN A 79 1293 1711 2061 -495 -26 -142 C ATOM 626 OE1 GLN A 79 -18.399-104.817 -15.242 1.00 17.95 O ANISOU 626 OE1 GLN A 79 1851 2295 2673 -485 2 -113 O ATOM 627 NE2 GLN A 79 -16.624-105.514 -16.398 1.00 16.16 N ANISOU 627 NE2 GLN A 79 1683 2094 2362 -496 -14 -188 N ATOM 0 H GLN A 79 -19.980-109.208 -12.740 1.00 9.42 H new ATOM 0 HA GLN A 79 -20.683-108.478 -15.285 1.00 10.55 H new ATOM 0 HB2 GLN A 79 -19.684-106.690 -14.351 1.00 12.20 H new ATOM 0 HB3 GLN A 79 -18.507-107.554 -13.802 1.00 12.20 H new ATOM 0 HG2 GLN A 79 -17.553-107.760 -15.872 1.00 15.24 H new ATOM 0 HG3 GLN A 79 -18.854-107.297 -16.598 1.00 15.24 H new ATOM 0 HE21 GLN A 79 -16.224-106.164 -16.795 1.00 16.16 H new ATOM 0 HE22 GLN A 79 -16.262-104.734 -16.378 1.00 16.16 H new ATOM 628 N VAL A 80 -19.674-110.544 -16.172 1.00 13.80 N ANISOU 628 N VAL A 80 1379 1691 2173 -523 -194 -99 N ATOM 629 CA VAL A 80 -19.080-111.773 -16.686 1.00 12.50 C ANISOU 629 CA VAL A 80 1257 1521 1973 -525 -245 -121 C ATOM 630 C VAL A 80 -18.092-111.386 -17.780 1.00 15.99 C ANISOU 630 C VAL A 80 1747 1971 2357 -534 -269 -156 C ATOM 631 O VAL A 80 -18.489-110.966 -18.874 1.00 17.92 O ANISOU 631 O VAL A 80 2017 2187 2603 -537 -306 -140 O ATOM 632 CB VAL A 80 -20.160-112.729 -17.199 1.00 21.51 C ANISOU 632 CB VAL A 80 2414 2615 3145 -521 -310 -80 C ATOM 633 CG1 VAL A 80 -19.548-113.966 -17.849 1.00 21.84 C ANISOU 633 CG1 VAL A 80 2514 2650 3136 -519 -368 -100 C ATOM 634 CG2 VAL A 80 -21.064-113.135 -16.057 1.00 19.54 C ANISOU 634 CG2 VAL A 80 2117 2361 2945 -512 -286 -47 C ATOM 0 H VAL A 80 -20.361-110.276 -16.615 1.00 13.80 H new ATOM 0 HA VAL A 80 -18.613-112.248 -15.981 1.00 12.50 H new ATOM 0 HB VAL A 80 -20.678-112.266 -17.876 1.00 21.51 H new ATOM 0 HG11 VAL A 80 -20.256-114.550 -18.163 1.00 21.84 H new ATOM 0 HG12 VAL A 80 -18.994-113.697 -18.599 1.00 21.84 H new ATOM 0 HG13 VAL A 80 -19.004-114.438 -17.199 1.00 21.84 H new ATOM 0 HG21 VAL A 80 -21.747-113.741 -16.385 1.00 19.54 H new ATOM 0 HG22 VAL A 80 -20.540-113.579 -15.372 1.00 19.54 H new ATOM 0 HG23 VAL A 80 -21.485-112.346 -15.681 1.00 19.54 H new ATOM 635 N HIS A 81 -16.804-111.492 -17.462 1.00 16.48 N ANISOU 635 N HIS A 81 1832 2082 2346 -517 -225 -202 N ATOM 636 CA HIS A 81 -15.679-111.203 -18.348 1.00 25.93 C ANISOU 636 CA HIS A 81 3086 3305 3462 -508 -224 -239 C ATOM 637 C HIS A 81 -15.131-112.473 -18.970 1.00 34.61 C ANISOU 637 C HIS A 81 4248 4402 4498 -495 -274 -256 C ATOM 638 O HIS A 81 -13.918-112.699 -18.982 1.00 45.93 O ANISOU 638 O HIS A 81 5717 5878 5855 -476 -246 -296 O ATOM 639 CB HIS A 81 -14.577-110.483 -17.577 1.00 34.31 C ANISOU 639 CB HIS A 81 4132 4424 4480 -494 -140 -278 C ATOM 640 CG HIS A 81 -14.499-109.016 -17.848 1.00 31.22 C ANISOU 640 CG HIS A 81 3723 4039 4098 -502 -108 -280 C ATOM 641 ND1 HIS A 81 -13.911-108.501 -18.982 1.00 34.80 N ANISOU 641 ND1 HIS A 81 4221 4498 4505 -502 -125 -294 N ATOM 642 CD2 HIS A 81 -14.918-107.953 -17.126 1.00 26.68 C ANISOU 642 CD2 HIS A 81 3097 3468 3575 -505 -60 -266 C ATOM 643 CE1 HIS A 81 -13.987-107.184 -18.956 1.00 35.47 C ANISOU 643 CE1 HIS A 81 4277 4587 4612 -511 -91 -290 C ATOM 644 NE2 HIS A 81 -14.591-106.827 -17.838 1.00 34.68 N ANISOU 644 NE2 HIS A 81 4122 4486 4571 -510 -51 -273 N ATOM 0 H HIS A 81 -16.550-111.748 -16.682 1.00 16.48 H new ATOM 0 HA HIS A 81 -15.998-110.630 -19.062 1.00 25.93 H new ATOM 0 HB2 HIS A 81 -14.719-110.619 -16.627 1.00 34.31 H new ATOM 0 HB3 HIS A 81 -13.724-110.888 -17.798 1.00 34.31 H new ATOM 0 HD1 HIS A 81 -13.550-108.966 -19.609 1.00 34.80 H new ATOM 0 HD2 HIS A 81 -15.347-107.980 -16.301 1.00 26.68 H new ATOM 0 HE1 HIS A 81 -13.670-106.607 -19.612 1.00 35.47 H new ATOM 645 N SER A 82 -16.014-113.340 -19.446 1.00 28.65 N ANISOU 645 N SER A 82 3508 3599 3777 -505 -347 -225 N ATOM 646 CA SER A 82 -15.628-114.620 -20.014 1.00 31.13 C ANISOU 646 CA SER A 82 3884 3905 4039 -494 -401 -237 C ATOM 647 C SER A 82 -16.730-115.044 -20.966 1.00 34.26 C ANISOU 647 C SER A 82 4299 4243 4475 -493 -472 -195 C ATOM 648 O SER A 82 -17.794-114.423 -21.027 1.00 33.95 O ANISOU 648 O SER A 82 4221 4173 4504 -507 -478 -157 O ATOM 649 CB SER A 82 -15.398-115.686 -18.939 1.00 25.60 C ANISOU 649 CB SER A 82 3171 3225 3332 -482 -381 -248 C ATOM 650 OG SER A 82 -16.614-116.318 -18.581 1.00 25.11 O ANISOU 650 OG SER A 82 3076 3121 3345 -494 -420 -205 O ATOM 0 H SER A 82 -16.862-113.199 -19.448 1.00 28.65 H new ATOM 0 HA SER A 82 -14.783-114.525 -20.481 1.00 31.13 H new ATOM 0 HB2 SER A 82 -14.769-116.349 -19.265 1.00 25.60 H new ATOM 0 HB3 SER A 82 -14.999-115.278 -18.155 1.00 25.60 H new ATOM 0 HG SER A 82 -16.590-116.533 -17.769 1.00 25.11 H new ATOM 651 N ASP A 83 -16.459-116.105 -21.723 1.00 39.79 N ANISOU 651 N ASP A 83 5060 4932 5126 -473 -517 -201 N ATOM 652 CA ASP A 83 -17.420-116.636 -22.687 1.00 44.21 C ANISOU 652 CA ASP A 83 5647 5438 5712 -469 -583 -160 C ATOM 653 C ASP A 83 -18.165-117.839 -22.125 1.00 44.66 C ANISOU 653 C ASP A 83 5691 5470 5808 -467 -612 -133 C ATOM 654 O ASP A 83 -18.361-118.847 -22.810 1.00 49.14 O ANISOU 654 O ASP A 83 6305 6010 6358 -453 -664 -119 O ATOM 655 CB ASP A 83 -16.727-116.979 -24.006 1.00 53.55 C ANISOU 655 CB ASP A 83 6906 6618 6821 -445 -615 -177 C ATOM 656 CG ASP A 83 -15.452-117.779 -23.813 1.00 61.53 C ANISOU 656 CG ASP A 83 7954 7672 7752 -418 -590 -219 C ATOM 657 OD1 ASP A 83 -15.410-118.622 -22.895 1.00 67.25 O ANISOU 657 OD1 ASP A 83 8663 8407 8482 -415 -580 -224 O ATOM 658 OD2 ASP A 83 -14.487-117.562 -24.578 1.00 61.43 O ANISOU 658 OD2 ASP A 83 7985 7685 7673 -396 -576 -244 O ATOM 0 H ASP A 83 -15.715-116.536 -21.692 1.00 39.79 H new ATOM 0 HA ASP A 83 -18.079-115.946 -22.863 1.00 44.21 H new ATOM 0 HB2 ASP A 83 -17.338-117.483 -24.565 1.00 53.55 H new ATOM 0 HB3 ASP A 83 -16.520-116.158 -24.480 1.00 53.55 H new ATOM 659 N MET A 84 -18.561-117.753 -20.858 1.00 36.86 N ANISOU 659 N MET A 84 4640 4494 4873 -480 -575 -123 N ATOM 660 CA MET A 84 -19.478-118.720 -20.277 1.00 36.27 C ANISOU 660 CA MET A 84 4542 4392 4849 -480 -599 -87 C ATOM 661 C MET A 84 -20.783-118.733 -21.067 1.00 28.83 C ANISOU 661 C MET A 84 3602 3394 3960 -485 -655 -33 C ATOM 662 O MET A 84 -21.232-117.705 -21.581 1.00 27.00 O ANISOU 662 O MET A 84 3357 3148 3753 -493 -653 -18 O ATOM 663 CB MET A 84 -19.733-118.367 -18.810 1.00 28.75 C ANISOU 663 CB MET A 84 3514 3462 3947 -490 -540 -82 C ATOM 664 CG MET A 84 -20.603-119.338 -18.043 1.00 31.02 C ANISOU 664 CG MET A 84 3772 3730 4286 -488 -554 -46 C ATOM 665 SD MET A 84 -20.630-118.908 -16.275 1.00 25.20 S ANISOU 665 SD MET A 84 2953 3031 3591 -492 -470 -49 S ATOM 666 CE MET A 84 -21.181-117.206 -16.376 1.00 22.14 C ANISOU 666 CE MET A 84 2526 2642 3245 -500 -429 -32 C ATOM 0 H MET A 84 -18.306-117.136 -20.316 1.00 36.86 H new ATOM 0 HA MET A 84 -19.087-119.607 -20.318 1.00 36.27 H new ATOM 0 HB2 MET A 84 -18.878-118.298 -18.358 1.00 28.75 H new ATOM 0 HB3 MET A 84 -20.145-117.490 -18.773 1.00 28.75 H new ATOM 0 HG2 MET A 84 -21.505-119.323 -18.399 1.00 31.02 H new ATOM 0 HG3 MET A 84 -20.268-120.241 -18.157 1.00 31.02 H new ATOM 0 HE1 MET A 84 -21.684-116.981 -15.578 1.00 22.14 H new ATOM 0 HE2 MET A 84 -20.411-116.620 -16.449 1.00 22.14 H new ATOM 0 HE3 MET A 84 -21.746-117.094 -17.156 1.00 22.14 H new ATOM 667 N HIS A 85 -21.395-119.912 -21.159 1.00 28.89 N ANISOU 667 N HIS A 85 3625 3367 3984 -478 -704 -5 N ATOM 668 CA HIS A 85 -22.523-120.099 -22.064 1.00 25.05 C ANISOU 668 CA HIS A 85 3155 2825 3536 -479 -768 45 C ATOM 669 C HIS A 85 -23.728-119.261 -21.630 1.00 29.04 C ANISOU 669 C HIS A 85 3596 3315 4124 -492 -752 89 C ATOM 670 O HIS A 85 -23.978-119.109 -20.431 1.00 22.02 O ANISOU 670 O HIS A 85 2648 2445 3272 -495 -704 95 O ATOM 671 CB HIS A 85 -22.911-121.573 -22.120 1.00 29.20 C ANISOU 671 CB HIS A 85 3709 3321 4066 -470 -822 67 C ATOM 672 CG HIS A 85 -23.758-121.929 -23.299 1.00 38.48 C ANISOU 672 CG HIS A 85 4923 4439 5258 -468 -896 108 C ATOM 673 ND1 HIS A 85 -25.098-121.617 -23.372 1.00 43.97 N ANISOU 673 ND1 HIS A 85 5583 5097 6028 -477 -923 163 N ATOM 674 CD2 HIS A 85 -23.457-122.572 -24.451 1.00 42.53 C ANISOU 674 CD2 HIS A 85 5509 4926 5724 -455 -949 103 C ATOM 675 CE1 HIS A 85 -25.587-122.048 -24.520 1.00 50.20 C ANISOU 675 CE1 HIS A 85 6421 5839 6814 -472 -992 189 C ATOM 676 NE2 HIS A 85 -24.612-122.635 -25.192 1.00 49.73 N ANISOU 676 NE2 HIS A 85 6429 5784 6683 -459 -1009 154 N ATOM 0 H HIS A 85 -21.174-120.611 -20.709 1.00 28.89 H new ATOM 0 HA HIS A 85 -22.250-119.803 -22.947 1.00 25.05 H new ATOM 0 HB2 HIS A 85 -22.104-122.111 -22.138 1.00 29.20 H new ATOM 0 HB3 HIS A 85 -23.388-121.804 -21.308 1.00 29.20 H new ATOM 0 HD2 HIS A 85 -22.625-122.908 -24.695 1.00 42.53 H new ATOM 0 HE1 HIS A 85 -26.467-121.955 -24.807 1.00 50.20 H new ATOM 0 HE2 HIS A 85 -24.688-122.998 -25.968 1.00 49.73 H new ATOM 677 N PRO A 86 -24.502-118.715 -22.582 1.00 19.66 N ANISOU 677 N PRO A 86 2417 2091 2961 -495 -789 120 N ATOM 678 CA PRO A 86 -25.730-117.989 -22.201 1.00 25.86 C ANISOU 678 CA PRO A 86 3144 2860 3823 -502 -776 166 C ATOM 679 C PRO A 86 -26.651-118.811 -21.321 1.00 19.60 C ANISOU 679 C PRO A 86 2312 2050 3084 -498 -785 206 C ATOM 680 O PRO A 86 -27.341-118.263 -20.448 1.00 22.31 O ANISOU 680 O PRO A 86 2595 2401 3480 -498 -744 230 O ATOM 681 CB PRO A 86 -26.383-117.672 -23.556 1.00 32.53 C ANISOU 681 CB PRO A 86 4021 3662 4676 -503 -835 195 C ATOM 682 CG PRO A 86 -25.243-117.640 -24.520 1.00 32.55 C ANISOU 682 CG PRO A 86 4089 3676 4604 -500 -849 151 C ATOM 683 CD PRO A 86 -24.284-118.704 -24.041 1.00 26.56 C ANISOU 683 CD PRO A 86 3356 2940 3794 -491 -841 116 C ATOM 0 HA PRO A 86 -25.539-117.201 -21.669 1.00 25.86 H new ATOM 0 HB2 PRO A 86 -27.034-118.348 -23.801 1.00 32.53 H new ATOM 0 HB3 PRO A 86 -26.850-116.822 -23.533 1.00 32.53 H new ATOM 0 HG2 PRO A 86 -25.544-117.822 -25.424 1.00 32.55 H new ATOM 0 HG3 PRO A 86 -24.820-116.767 -24.532 1.00 32.55 H new ATOM 0 HD2 PRO A 86 -24.477-119.567 -24.439 1.00 26.56 H new ATOM 0 HD3 PRO A 86 -23.366-118.487 -24.265 1.00 26.56 H new ATOM 684 N LYS A 87 -26.660-120.128 -21.515 1.00 23.03 N ANISOU 684 N LYS A 87 2782 2463 3505 -493 -836 215 N ATOM 685 CA LYS A 87 -27.462-120.990 -20.669 1.00 27.17 C ANISOU 685 CA LYS A 87 3272 2973 4079 -489 -846 252 C ATOM 686 C LYS A 87 -26.975-120.935 -19.223 1.00 22.41 C ANISOU 686 C LYS A 87 2622 2415 3478 -488 -773 228 C ATOM 687 O LYS A 87 -27.782-120.824 -18.293 1.00 20.54 O ANISOU 687 O LYS A 87 2329 2179 3298 -485 -745 260 O ATOM 688 CB LYS A 87 -27.425-122.409 -21.237 1.00 30.16 C ANISOU 688 CB LYS A 87 3706 3319 4434 -484 -916 261 C ATOM 689 CG LYS A 87 -28.056-123.463 -20.386 1.00 40.16 C ANISOU 689 CG LYS A 87 4946 4572 5742 -480 -930 293 C ATOM 690 CD LYS A 87 -27.074-124.146 -19.433 1.00 42.88 C ANISOU 690 CD LYS A 87 5289 4955 6049 -476 -890 252 C ATOM 691 CE LYS A 87 -27.401-125.618 -19.352 1.00 16.96 C ANISOU 691 CE LYS A 87 2027 1642 2773 -471 -942 277 C ATOM 692 NZ LYS A 87 -28.804-125.768 -18.981 1.00 25.32 N ANISOU 692 NZ LYS A 87 3041 2669 3912 -472 -965 341 N ATOM 0 H LYS A 87 -26.212-120.534 -22.126 1.00 23.03 H new ATOM 0 HA LYS A 87 -28.383-120.684 -20.661 1.00 27.17 H new ATOM 0 HB2 LYS A 87 -27.867-122.406 -22.100 1.00 30.16 H new ATOM 0 HB3 LYS A 87 -26.499-122.653 -21.393 1.00 30.16 H new ATOM 0 HG2 LYS A 87 -28.773-123.064 -19.869 1.00 40.16 H new ATOM 0 HG3 LYS A 87 -28.459-124.134 -20.960 1.00 40.16 H new ATOM 0 HD2 LYS A 87 -26.164-124.023 -19.746 1.00 42.88 H new ATOM 0 HD3 LYS A 87 -27.128-123.743 -18.552 1.00 42.88 H new ATOM 0 HE2 LYS A 87 -27.231-126.047 -20.205 1.00 16.96 H new ATOM 0 HE3 LYS A 87 -26.832-126.053 -18.698 1.00 16.96 H new ATOM 0 HZ1 LYS A 87 -28.916-126.537 -18.547 1.00 25.32 H new ATOM 0 HZ2 LYS A 87 -29.046-125.092 -18.455 1.00 25.32 H new ATOM 0 HZ3 LYS A 87 -29.307-125.766 -19.715 1.00 25.32 H new ATOM 693 N ALA A 88 -25.654-120.974 -19.023 1.00 28.51 N ANISOU 693 N ALA A 88 3416 3227 4188 -488 -739 171 N ATOM 694 CA ALA A 88 -25.096-120.825 -17.682 1.00 23.07 C ANISOU 694 CA ALA A 88 2684 2585 3498 -486 -666 144 C ATOM 695 C ALA A 88 -25.336-119.423 -17.126 1.00 22.44 C ANISOU 695 C ALA A 88 2550 2527 3448 -489 -601 146 C ATOM 696 O ALA A 88 -25.631-119.262 -15.935 1.00 21.43 O ANISOU 696 O ALA A 88 2370 2418 3353 -484 -549 156 O ATOM 697 CB ALA A 88 -23.606-121.161 -17.706 1.00 23.75 C ANISOU 697 CB ALA A 88 2809 2708 3506 -484 -650 83 C ATOM 0 H ALA A 88 -25.072-121.085 -19.646 1.00 28.51 H new ATOM 0 HA ALA A 88 -25.549-121.445 -17.089 1.00 23.07 H new ATOM 0 HB1 ALA A 88 -23.237-121.061 -16.814 1.00 23.75 H new ATOM 0 HB2 ALA A 88 -23.485-122.076 -18.005 1.00 23.75 H new ATOM 0 HB3 ALA A 88 -23.148-120.559 -18.314 1.00 23.75 H new ATOM 698 N VAL A 89 -25.210-118.393 -17.970 1.00 19.16 N ANISOU 698 N VAL A 89 2150 2109 3020 -495 -601 137 N ATOM 699 CA VAL A 89 -25.578-117.042 -17.553 1.00 12.32 C ANISOU 699 CA VAL A 89 1239 1258 2186 -496 -546 145 C ATOM 700 C VAL A 89 -27.023-117.005 -17.066 1.00 16.15 C ANISOU 700 C VAL A 89 1677 1715 2742 -489 -549 202 C ATOM 701 O VAL A 89 -27.326-116.417 -16.022 1.00 23.45 O ANISOU 701 O VAL A 89 2554 2660 3695 -481 -489 209 O ATOM 702 CB VAL A 89 -25.338-116.046 -18.708 1.00 14.74 C ANISOU 702 CB VAL A 89 1573 1557 2470 -504 -559 132 C ATOM 703 CG1 VAL A 89 -25.848-114.657 -18.334 1.00 17.10 C ANISOU 703 CG1 VAL A 89 1827 1866 2805 -504 -507 144 C ATOM 704 CG2 VAL A 89 -23.865-115.972 -19.039 1.00 15.53 C ANISOU 704 CG2 VAL A 89 1712 1690 2497 -508 -545 74 C ATOM 0 H VAL A 89 -24.917-118.457 -18.776 1.00 19.16 H new ATOM 0 HA VAL A 89 -25.015-116.776 -16.809 1.00 12.32 H new ATOM 0 HB VAL A 89 -25.825-116.361 -19.485 1.00 14.74 H new ATOM 0 HG11 VAL A 89 -25.689-114.045 -19.070 1.00 17.10 H new ATOM 0 HG12 VAL A 89 -26.799-114.700 -18.149 1.00 17.10 H new ATOM 0 HG13 VAL A 89 -25.380-114.342 -17.545 1.00 17.10 H new ATOM 0 HG21 VAL A 89 -23.727-115.344 -19.765 1.00 15.53 H new ATOM 0 HG22 VAL A 89 -23.372-115.676 -18.258 1.00 15.53 H new ATOM 0 HG23 VAL A 89 -23.549-116.849 -19.307 1.00 15.53 H new ATOM 705 N ASN A 90 -27.937-117.645 -17.805 1.00 17.52 N ANISOU 705 N ASN A 90 1870 1843 2946 -489 -620 245 N ATOM 706 CA ASN A 90 -29.342-117.643 -17.408 1.00 19.03 C ANISOU 706 CA ASN A 90 2018 2006 3205 -481 -630 304 C ATOM 707 C ASN A 90 -29.569-118.411 -16.115 1.00 22.96 C ANISOU 707 C ASN A 90 2481 2516 3727 -471 -602 317 C ATOM 708 O ASN A 90 -30.420-118.025 -15.305 1.00 26.17 O ANISOU 708 O ASN A 90 2839 2922 4182 -460 -570 349 O ATOM 709 CB ASN A 90 -30.204-118.224 -18.525 1.00 22.68 C ANISOU 709 CB ASN A 90 2510 2417 3690 -484 -716 346 C ATOM 710 CG ASN A 90 -30.530-117.206 -19.598 1.00 35.07 C ANISOU 710 CG ASN A 90 4093 3969 5264 -489 -736 355 C ATOM 711 OD1 ASN A 90 -30.084-116.054 -19.548 1.00 33.40 O ANISOU 711 OD1 ASN A 90 3870 3783 5035 -492 -686 327 O ATOM 712 ND2 ASN A 90 -31.310-117.627 -20.582 1.00 32.25 N ANISOU 712 ND2 ASN A 90 3760 3567 4926 -490 -811 393 N ATOM 0 H ASN A 90 -27.764-118.078 -18.527 1.00 17.52 H new ATOM 0 HA ASN A 90 -29.600-116.722 -17.248 1.00 19.03 H new ATOM 0 HB2 ASN A 90 -29.742-118.976 -18.927 1.00 22.68 H new ATOM 0 HB3 ASN A 90 -31.029-118.566 -18.147 1.00 22.68 H new ATOM 0 HD21 ASN A 90 -31.525-117.091 -21.220 1.00 32.25 H new ATOM 0 HD22 ASN A 90 -31.602-118.436 -20.583 1.00 32.25 H new ATOM 713 N ARG A 91 -28.831-119.508 -15.904 1.00 27.16 N ANISOU 713 N ARG A 91 3037 3058 4226 -473 -615 293 N ATOM 714 CA ARG A 91 -28.977-120.250 -14.659 1.00 25.68 C ANISOU 714 CA ARG A 91 2816 2883 4058 -463 -587 303 C ATOM 715 C ARG A 91 -28.678-119.366 -13.458 1.00 16.43 C ANISOU 715 C ARG A 91 1600 1756 2887 -454 -497 282 C ATOM 716 O ARG A 91 -29.343-119.469 -12.422 1.00 24.73 O ANISOU 716 O ARG A 91 2610 2810 3977 -441 -467 310 O ATOM 717 CB ARG A 91 -28.074-121.497 -14.655 1.00 21.31 C ANISOU 717 CB ARG A 91 2299 2338 3459 -466 -612 272 C ATOM 718 CG ARG A 91 -28.540-122.652 -15.562 1.00 19.71 C ANISOU 718 CG ARG A 91 2138 2088 3261 -469 -701 302 C ATOM 719 CD ARG A 91 -27.838-123.980 -15.206 1.00 19.58 C ANISOU 719 CD ARG A 91 2147 2080 3210 -467 -717 279 C ATOM 720 NE ARG A 91 -28.014-124.308 -13.795 1.00 22.11 N ANISOU 720 NE ARG A 91 2417 2423 3559 -459 -668 288 N ATOM 721 CZ ARG A 91 -27.222-125.120 -13.096 1.00 24.49 C ANISOU 721 CZ ARG A 91 2724 2752 3829 -456 -648 258 C ATOM 722 NH1 ARG A 91 -26.171-125.710 -13.658 1.00 18.37 N ANISOU 722 NH1 ARG A 91 2003 1986 2991 -460 -674 215 N ATOM 723 NH2 ARG A 91 -27.478-125.324 -11.813 1.00 22.53 N ANISOU 723 NH2 ARG A 91 2428 2523 3611 -447 -601 270 N ATOM 0 H ARG A 91 -28.256-119.828 -16.457 1.00 27.16 H new ATOM 0 HA ARG A 91 -29.899-120.543 -14.594 1.00 25.68 H new ATOM 0 HB2 ARG A 91 -27.181-121.232 -14.927 1.00 21.31 H new ATOM 0 HB3 ARG A 91 -28.007-121.827 -13.745 1.00 21.31 H new ATOM 0 HG2 ARG A 91 -29.500-122.761 -15.479 1.00 19.71 H new ATOM 0 HG3 ARG A 91 -28.359-122.429 -16.488 1.00 19.71 H new ATOM 0 HD2 ARG A 91 -28.197-124.695 -15.754 1.00 19.58 H new ATOM 0 HD3 ARG A 91 -26.892-123.913 -15.410 1.00 19.58 H new ATOM 0 HE ARG A 91 -28.679-123.950 -13.384 1.00 22.11 H new ATOM 0 HH11 ARG A 91 -25.992-125.570 -14.487 1.00 18.37 H new ATOM 0 HH12 ARG A 91 -25.670-126.231 -13.192 1.00 18.37 H new ATOM 0 HH21 ARG A 91 -28.149-124.934 -11.441 1.00 22.53 H new ATOM 0 HH22 ARG A 91 -26.974-125.846 -11.352 1.00 22.53 H new ATOM 724 N LEU A 92 -27.677-118.485 -13.575 1.00 15.42 N ANISOU 724 N LEU A 92 1482 1662 2714 -460 -455 233 N ATOM 725 CA LEU A 92 -27.345-117.604 -12.465 1.00 17.48 C ANISOU 725 CA LEU A 92 1707 1965 2971 -450 -371 212 C ATOM 726 C LEU A 92 -28.472-116.622 -12.167 1.00 16.93 C ANISOU 726 C LEU A 92 1600 1882 2951 -439 -347 251 C ATOM 727 O LEU A 92 -28.781-116.372 -10.998 1.00 21.07 O ANISOU 727 O LEU A 92 2089 2424 3494 -422 -295 260 O ATOM 728 CB LEU A 92 -26.050-116.856 -12.765 1.00 15.80 C ANISOU 728 CB LEU A 92 1515 1788 2701 -459 -338 156 C ATOM 729 CG LEU A 92 -24.802-117.736 -12.750 1.00 14.72 C ANISOU 729 CG LEU A 92 1407 1675 2510 -466 -344 111 C ATOM 730 CD1 LEU A 92 -23.637-116.978 -13.360 1.00 16.56 C ANISOU 730 CD1 LEU A 92 1668 1934 2689 -477 -328 62 C ATOM 731 CD2 LEU A 92 -24.476-118.121 -11.294 1.00 15.30 C ANISOU 731 CD2 LEU A 92 1448 1785 2580 -453 -286 98 C ATOM 0 H LEU A 92 -27.190-118.387 -14.277 1.00 15.42 H new ATOM 0 HA LEU A 92 -27.222-118.152 -11.674 1.00 17.48 H new ATOM 0 HB2 LEU A 92 -26.126-116.434 -13.635 1.00 15.80 H new ATOM 0 HB3 LEU A 92 -25.940-116.145 -12.114 1.00 15.80 H new ATOM 0 HG LEU A 92 -24.960-118.540 -13.269 1.00 14.72 H new ATOM 0 HD11 LEU A 92 -22.845-117.538 -13.350 1.00 16.56 H new ATOM 0 HD12 LEU A 92 -23.851-116.738 -14.275 1.00 16.56 H new ATOM 0 HD13 LEU A 92 -23.470-116.173 -12.845 1.00 16.56 H new ATOM 0 HD21 LEU A 92 -23.684-118.680 -11.277 1.00 15.30 H new ATOM 0 HD22 LEU A 92 -24.315-117.318 -10.775 1.00 15.30 H new ATOM 0 HD23 LEU A 92 -25.223-118.608 -10.913 1.00 15.30 H new ATOM 732 N LYS A 93 -29.076-116.039 -13.203 1.00 24.21 N ANISOU 732 N LYS A 93 2533 2773 3892 -446 -386 274 N ATOM 733 CA LYS A 93 -30.157-115.079 -12.982 1.00 21.67 C ANISOU 733 CA LYS A 93 2178 2438 3617 -435 -367 311 C ATOM 734 C LYS A 93 -31.361-115.734 -12.318 1.00 27.64 C ANISOU 734 C LYS A 93 2902 3169 4430 -420 -381 366 C ATOM 735 O LYS A 93 -31.990-115.137 -11.439 1.00 37.89 O ANISOU 735 O LYS A 93 4164 4473 5757 -403 -337 386 O ATOM 736 CB LYS A 93 -30.567-114.430 -14.305 1.00 24.24 C ANISOU 736 CB LYS A 93 2524 2735 3952 -446 -412 325 C ATOM 737 CG LYS A 93 -29.464-113.622 -14.973 1.00 26.68 C ANISOU 737 CG LYS A 93 2862 3067 4208 -459 -394 275 C ATOM 738 CD LYS A 93 -29.573-113.718 -16.492 1.00 25.73 C ANISOU 738 CD LYS A 93 2782 2913 4081 -473 -465 283 C ATOM 739 CE LYS A 93 -30.948-113.293 -16.974 1.00 25.67 C ANISOU 739 CE LYS A 93 2757 2867 4128 -468 -499 337 C ATOM 740 NZ LYS A 93 -31.098-113.598 -18.424 1.00 28.73 N ANISOU 740 NZ LYS A 93 3187 3220 4508 -480 -575 349 N ATOM 0 H LYS A 93 -28.879-116.182 -14.028 1.00 24.21 H new ATOM 0 HA LYS A 93 -29.826-114.393 -12.381 1.00 21.67 H new ATOM 0 HB2 LYS A 93 -30.861-115.123 -14.916 1.00 24.24 H new ATOM 0 HB3 LYS A 93 -31.328-113.850 -14.147 1.00 24.24 H new ATOM 0 HG2 LYS A 93 -29.524-112.694 -14.697 1.00 26.68 H new ATOM 0 HG3 LYS A 93 -28.597-113.948 -14.685 1.00 26.68 H new ATOM 0 HD2 LYS A 93 -28.896-113.158 -16.903 1.00 25.73 H new ATOM 0 HD3 LYS A 93 -29.396-114.629 -16.774 1.00 25.73 H new ATOM 0 HE2 LYS A 93 -31.634-113.755 -16.466 1.00 25.67 H new ATOM 0 HE3 LYS A 93 -31.073-112.343 -16.821 1.00 25.67 H new ATOM 0 HZ1 LYS A 93 -31.956-113.539 -18.653 1.00 28.73 H new ATOM 0 HZ2 LYS A 93 -30.623-113.015 -18.901 1.00 28.73 H new ATOM 0 HZ3 LYS A 93 -30.804-114.422 -18.586 1.00 28.73 H new ATOM 741 N ASP A 94 -31.704-116.959 -12.721 1.00 25.49 N ANISOU 741 N ASP A 94 2644 2867 4173 -425 -444 391 N ATOM 742 CA ASP A 94 -32.888-117.602 -12.155 1.00 24.86 C ANISOU 742 CA ASP A 94 2534 2761 4152 -412 -464 448 C ATOM 743 C ASP A 94 -32.629-118.172 -10.768 1.00 37.10 C ANISOU 743 C ASP A 94 4060 4338 5698 -399 -415 440 C ATOM 744 O ASP A 94 -33.475-118.040 -9.876 1.00 38.21 O ANISOU 744 O ASP A 94 4164 4475 5881 -381 -388 475 O ATOM 745 CB ASP A 94 -33.389-118.695 -13.093 1.00 35.51 C ANISOU 745 CB ASP A 94 3908 4067 5519 -422 -552 482 C ATOM 746 CG ASP A 94 -33.855-118.137 -14.418 1.00 41.85 C ANISOU 746 CG ASP A 94 4731 4839 6331 -432 -604 499 C ATOM 747 OD1 ASP A 94 -34.527-117.081 -14.411 1.00 36.52 O ANISOU 747 OD1 ASP A 94 4030 4161 5686 -425 -583 520 O ATOM 748 OD2 ASP A 94 -33.545-118.744 -15.464 1.00 52.78 O ANISOU 748 OD2 ASP A 94 6159 6203 7692 -445 -666 493 O ATOM 0 H ASP A 94 -31.277-117.423 -13.305 1.00 25.49 H new ATOM 0 HA ASP A 94 -33.571-116.920 -12.060 1.00 24.86 H new ATOM 0 HB2 ASP A 94 -32.680-119.339 -13.246 1.00 35.51 H new ATOM 0 HB3 ASP A 94 -34.119-119.173 -12.670 1.00 35.51 H new ATOM 749 N GLU A 95 -31.471-118.800 -10.564 1.00 30.10 N ANISOU 749 N GLU A 95 3195 3479 4762 -405 -402 394 N ATOM 750 CA GLU A 95 -31.202-119.491 -9.316 1.00 22.79 C ANISOU 750 CA GLU A 95 2250 2577 3831 -393 -363 386 C ATOM 751 C GLU A 95 -30.622-118.591 -8.240 1.00 27.11 C ANISOU 751 C GLU A 95 2779 3171 4352 -379 -277 350 C ATOM 752 O GLU A 95 -30.729-118.920 -7.050 1.00 29.16 O ANISOU 752 O GLU A 95 3015 3447 4618 -362 -237 355 O ATOM 753 CB GLU A 95 -30.279-120.682 -9.583 1.00 30.02 C ANISOU 753 CB GLU A 95 3198 3499 4707 -406 -395 356 C ATOM 754 CG GLU A 95 -30.964-121.744 -10.448 1.00 29.19 C ANISOU 754 CG GLU A 95 3115 3346 4631 -415 -483 397 C ATOM 755 CD GLU A 95 -30.020-122.812 -10.933 1.00 28.93 C ANISOU 755 CD GLU A 95 3125 3315 4552 -427 -523 364 C ATOM 756 OE1 GLU A 95 -30.211-123.288 -12.072 1.00 22.33 O ANISOU 756 OE1 GLU A 95 2327 2444 3715 -438 -596 378 O ATOM 757 OE2 GLU A 95 -29.090-123.169 -10.177 1.00 31.11 O ANISOU 757 OE2 GLU A 95 3401 3629 4793 -425 -482 325 O ATOM 0 H GLU A 95 -30.832-118.835 -11.138 1.00 30.10 H new ATOM 0 HA GLU A 95 -32.054-119.800 -8.970 1.00 22.79 H new ATOM 0 HB2 GLU A 95 -29.472-120.374 -10.025 1.00 30.02 H new ATOM 0 HB3 GLU A 95 -30.007-121.077 -8.740 1.00 30.02 H new ATOM 0 HG2 GLU A 95 -31.677-122.158 -9.937 1.00 29.19 H new ATOM 0 HG3 GLU A 95 -31.376-121.313 -11.213 1.00 29.19 H new ATOM 758 N TYR A 96 -30.044-117.449 -8.618 1.00 27.81 N ANISOU 758 N TYR A 96 2878 3280 4410 -385 -248 316 N ATOM 759 CA TYR A 96 -29.516-116.521 -7.637 1.00 28.97 C ANISOU 759 CA TYR A 96 3010 3468 4528 -371 -170 284 C ATOM 760 C TYR A 96 -30.069-115.110 -7.773 1.00 23.07 C ANISOU 760 C TYR A 96 2251 2717 3799 -364 -147 296 C ATOM 761 O TYR A 96 -29.855-114.302 -6.870 1.00 29.01 O ANISOU 761 O TYR A 96 2991 3497 4533 -348 -86 278 O ATOM 762 CB TYR A 96 -27.979-116.498 -7.700 1.00 25.70 C ANISOU 762 CB TYR A 96 2621 3096 4047 -381 -145 222 C ATOM 763 CG TYR A 96 -27.387-117.829 -7.291 1.00 22.49 C ANISOU 763 CG TYR A 96 2222 2702 3621 -383 -154 207 C ATOM 764 CD1 TYR A 96 -27.018-118.770 -8.242 1.00 21.29 C ANISOU 764 CD1 TYR A 96 2100 2531 3458 -402 -216 200 C ATOM 765 CD2 TYR A 96 -27.251-118.164 -5.950 1.00 22.77 C ANISOU 765 CD2 TYR A 96 2238 2765 3648 -364 -106 200 C ATOM 766 CE1 TYR A 96 -26.497-119.998 -7.867 1.00 25.21 C ANISOU 766 CE1 TYR A 96 2604 3038 3936 -403 -227 187 C ATOM 767 CE2 TYR A 96 -26.729-119.388 -5.563 1.00 24.15 C ANISOU 767 CE2 TYR A 96 2418 2951 3806 -365 -115 187 C ATOM 768 CZ TYR A 96 -26.357-120.305 -6.526 1.00 23.88 C ANISOU 768 CZ TYR A 96 2412 2899 3763 -385 -175 181 C ATOM 769 OH TYR A 96 -25.840-121.528 -6.143 1.00 22.80 O ANISOU 769 OH TYR A 96 2281 2772 3608 -386 -186 167 O ATOM 0 H TYR A 96 -29.951-117.200 -9.436 1.00 27.81 H new ATOM 0 HA TYR A 96 -29.807-116.846 -6.771 1.00 28.97 H new ATOM 0 HB2 TYR A 96 -27.694-116.279 -8.601 1.00 25.70 H new ATOM 0 HB3 TYR A 96 -27.641-115.800 -7.118 1.00 25.70 H new ATOM 0 HD1 TYR A 96 -27.122-118.573 -9.145 1.00 21.29 H new ATOM 0 HD2 TYR A 96 -27.515-117.555 -5.299 1.00 22.77 H new ATOM 0 HE1 TYR A 96 -26.242-120.614 -8.515 1.00 25.21 H new ATOM 0 HE2 TYR A 96 -26.630-119.590 -4.661 1.00 24.15 H new ATOM 0 HH TYR A 96 -25.610-121.495 -5.336 1.00 22.80 H new ATOM 770 N GLY A 97 -30.815-114.809 -8.830 1.00 21.01 N ANISOU 770 N GLY A 97 1994 2418 3570 -374 -195 327 N ATOM 771 CA GLY A 97 -31.467-113.518 -8.927 1.00 27.25 C ANISOU 771 CA GLY A 97 2770 3201 4383 -366 -176 344 C ATOM 772 C GLY A 97 -30.493-112.380 -9.124 1.00 29.89 C ANISOU 772 C GLY A 97 3120 3567 4669 -372 -136 295 C ATOM 773 O GLY A 97 -30.673-111.313 -8.533 1.00 38.49 O ANISOU 773 O GLY A 97 4195 4670 5759 -358 -89 292 O ATOM 0 H GLY A 97 -30.953-115.336 -9.495 1.00 21.01 H new ATOM 0 HA2 GLY A 97 -32.094-113.532 -9.667 1.00 27.25 H new ATOM 0 HA3 GLY A 97 -31.983-113.360 -8.121 1.00 27.25 H new ATOM 774 N VAL A 98 -29.481-112.572 -9.945 1.00 25.40 N ANISOU 774 N VAL A 98 2582 3010 4058 -393 -155 258 N ATOM 775 CA VAL A 98 -28.494-111.529 -10.206 1.00 24.22 C ANISOU 775 CA VAL A 98 2449 2891 3862 -401 -121 213 C ATOM 776 C VAL A 98 -28.804-110.838 -11.529 1.00 21.42 C ANISOU 776 C VAL A 98 2111 2510 3519 -416 -160 223 C ATOM 777 O VAL A 98 -29.392-111.423 -12.446 1.00 23.77 O ANISOU 777 O VAL A 98 2419 2770 3843 -426 -223 252 O ATOM 778 CB VAL A 98 -27.058-112.104 -10.183 1.00 11.96 C ANISOU 778 CB VAL A 98 920 1372 2251 -412 -110 162 C ATOM 779 CG1 VAL A 98 -26.716-112.650 -8.795 1.00 10.72 C ANISOU 779 CG1 VAL A 98 747 1246 2078 -394 -65 151 C ATOM 780 CG2 VAL A 98 -26.857-113.167 -11.258 1.00 15.54 C ANISOU 780 CG2 VAL A 98 1403 1802 2702 -431 -178 163 C ATOM 0 H VAL A 98 -29.341-113.307 -10.369 1.00 25.40 H new ATOM 0 HA VAL A 98 -28.545-110.866 -9.500 1.00 24.22 H new ATOM 0 HB VAL A 98 -26.447-111.377 -10.383 1.00 11.96 H new ATOM 0 HG11 VAL A 98 -25.814-113.006 -8.800 1.00 10.72 H new ATOM 0 HG12 VAL A 98 -26.778-111.936 -8.142 1.00 10.72 H new ATOM 0 HG13 VAL A 98 -27.340-113.355 -8.562 1.00 10.72 H new ATOM 0 HG21 VAL A 98 -25.949-113.504 -11.214 1.00 15.54 H new ATOM 0 HG22 VAL A 98 -27.479-113.897 -11.112 1.00 15.54 H new ATOM 0 HG23 VAL A 98 -27.015-112.777 -12.132 1.00 15.54 H new ATOM 781 N SER A 99 -28.425-109.560 -11.622 1.00 20.67 N ANISOU 781 N SER A 99 2017 2433 3402 -417 -124 200 N ATOM 782 CA SER A 99 -28.436-108.827 -12.884 1.00 22.89 C ANISOU 782 CA SER A 99 2317 2697 3681 -433 -153 199 C ATOM 783 C SER A 99 -27.063-108.972 -13.510 1.00 15.31 C ANISOU 783 C SER A 99 1392 1761 2666 -451 -158 151 C ATOM 784 O SER A 99 -26.060-108.993 -12.796 1.00 22.08 O ANISOU 784 O SER A 99 2250 2658 3482 -449 -114 114 O ATOM 785 CB SER A 99 -28.751-107.343 -12.667 1.00 23.27 C ANISOU 785 CB SER A 99 2351 2754 3737 -424 -113 201 C ATOM 786 OG SER A 99 -29.886-107.204 -11.835 1.00 41.99 O ANISOU 786 OG SER A 99 4689 5110 6154 -402 -98 240 O ATOM 0 H SER A 99 -28.154-109.096 -10.951 1.00 20.67 H new ATOM 0 HA SER A 99 -29.126-109.188 -13.462 1.00 22.89 H new ATOM 0 HB2 SER A 99 -27.989-106.899 -12.263 1.00 23.27 H new ATOM 0 HB3 SER A 99 -28.912-106.911 -13.520 1.00 23.27 H new ATOM 0 HG SER A 99 -30.499-107.708 -12.111 1.00 41.99 H new ATOM 787 N VAL A 100 -27.008-109.078 -14.837 1.00 18.95 N ANISOU 787 N VAL A 100 1882 2197 3122 -468 -211 152 N ATOM 788 CA VAL A 100 -25.764-109.421 -15.515 1.00 18.66 C ANISOU 788 CA VAL A 100 1882 2175 3033 -484 -227 109 C ATOM 789 C VAL A 100 -25.355-108.318 -16.479 1.00 14.56 C ANISOU 789 C VAL A 100 1382 1657 2493 -496 -228 91 C ATOM 790 O VAL A 100 -26.171-107.843 -17.283 1.00 15.84 O ANISOU 790 O VAL A 100 1548 1788 2683 -499 -260 120 O ATOM 791 CB VAL A 100 -25.864-110.763 -16.259 1.00 16.07 C ANISOU 791 CB VAL A 100 1583 1817 2705 -492 -298 121 C ATOM 792 CG1 VAL A 100 -24.515-111.100 -16.893 1.00 12.59 C ANISOU 792 CG1 VAL A 100 1184 1394 2205 -505 -312 74 C ATOM 793 CG2 VAL A 100 -26.309-111.858 -15.301 1.00 13.30 C ANISOU 793 CG2 VAL A 100 1211 1463 2378 -480 -298 142 C ATOM 0 H VAL A 100 -27.679-108.955 -15.360 1.00 18.95 H new ATOM 0 HA VAL A 100 -25.083-109.513 -14.831 1.00 18.66 H new ATOM 0 HB VAL A 100 -26.526-110.695 -16.965 1.00 16.07 H new ATOM 0 HG11 VAL A 100 -24.580-111.947 -17.362 1.00 12.59 H new ATOM 0 HG12 VAL A 100 -24.268-110.402 -17.520 1.00 12.59 H new ATOM 0 HG13 VAL A 100 -23.839-111.166 -16.200 1.00 12.59 H new ATOM 0 HG21 VAL A 100 -26.370-112.701 -15.778 1.00 13.30 H new ATOM 0 HG22 VAL A 100 -25.664-111.940 -14.581 1.00 13.30 H new ATOM 0 HG23 VAL A 100 -27.177-111.633 -14.932 1.00 13.30 H new ATOM 794 N MET A 101 -24.085-107.923 -16.400 1.00 15.18 N ANISOU 794 N MET A 101 1473 1773 2521 -504 -193 46 N ATOM 795 CA MET A 101 -23.422-107.176 -17.461 1.00 18.26 C ANISOU 795 CA MET A 101 1891 2165 2880 -518 -204 22 C ATOM 796 C MET A 101 -22.407-108.121 -18.086 1.00 20.15 C ANISOU 796 C MET A 101 2171 2409 3076 -528 -240 -9 C ATOM 797 O MET A 101 -21.558-108.677 -17.384 1.00 16.71 O ANISOU 797 O MET A 101 1734 2003 2611 -527 -215 -37 O ATOM 798 CB MET A 101 -22.766-105.898 -16.932 1.00 13.10 C ANISOU 798 CB MET A 101 1224 1550 2203 -517 -140 -2 C ATOM 799 CG MET A 101 -21.903-105.117 -17.969 1.00 15.59 C ANISOU 799 CG MET A 101 1568 1874 2482 -533 -147 -30 C ATOM 800 SD MET A 101 -21.948-103.303 -17.839 1.00 17.60 S ANISOU 800 SD MET A 101 1805 2145 2735 -532 -99 -28 S ATOM 801 CE MET A 101 -21.503-103.078 -16.117 1.00 16.88 C ANISOU 801 CE MET A 101 1685 2099 2629 -509 -33 -30 C ATOM 0 H MET A 101 -23.582-108.084 -15.722 1.00 15.18 H new ATOM 0 HA MET A 101 -24.063-106.877 -18.124 1.00 18.26 H new ATOM 0 HB2 MET A 101 -23.461-105.308 -16.601 1.00 13.10 H new ATOM 0 HB3 MET A 101 -22.206-106.129 -16.175 1.00 13.10 H new ATOM 0 HG2 MET A 101 -20.982-105.407 -17.880 1.00 15.59 H new ATOM 0 HG3 MET A 101 -22.195-105.367 -18.860 1.00 15.59 H new ATOM 0 HE1 MET A 101 -21.520-102.133 -15.899 1.00 16.88 H new ATOM 0 HE2 MET A 101 -22.136-103.551 -15.554 1.00 16.88 H new ATOM 0 HE3 MET A 101 -20.612-103.429 -15.964 1.00 16.88 H new ATOM 802 N LYS A 102 -22.529-108.359 -19.386 1.00 16.03 N ANISOU 802 N LYS A 102 3445 1673 972 -82 -58 -126 N ATOM 803 CA LYS A 102 -21.610-109.245 -20.081 1.00 19.42 C ANISOU 803 CA LYS A 102 3872 2105 1401 -67 -71 -157 C ATOM 804 C LYS A 102 -20.574-108.410 -20.820 1.00 21.03 C ANISOU 804 C LYS A 102 4067 2329 1595 -62 -41 -174 C ATOM 805 O LYS A 102 -20.931-107.485 -21.551 1.00 17.49 O ANISOU 805 O LYS A 102 3613 1894 1140 -66 -18 -162 O ATOM 806 CB LYS A 102 -22.361-110.147 -21.061 1.00 23.83 C ANISOU 806 CB LYS A 102 4441 2660 1953 -61 -92 -158 C ATOM 807 CG LYS A 102 -21.453-111.001 -21.930 1.00 24.87 C ANISOU 807 CG LYS A 102 4571 2797 2083 -45 -104 -190 C ATOM 808 CD LYS A 102 -21.103-112.343 -21.294 1.00 24.98 C ANISOU 808 CD LYS A 102 4587 2794 2111 -38 -137 -204 C ATOM 809 CE LYS A 102 -20.406-113.234 -22.322 1.00 32.19 C ANISOU 809 CE LYS A 102 5500 3712 3020 -22 -150 -234 C ATOM 810 NZ LYS A 102 -19.000-112.825 -22.570 1.00 37.10 N ANISOU 810 NZ LYS A 102 6110 4347 3640 -14 -130 -258 N ATOM 0 H LYS A 102 -23.140-108.015 -19.884 1.00 16.03 H new ATOM 0 HA LYS A 102 -21.167-109.814 -19.432 1.00 19.42 H new ATOM 0 HB2 LYS A 102 -22.956-110.728 -20.562 1.00 23.83 H new ATOM 0 HB3 LYS A 102 -22.917-109.596 -21.633 1.00 23.83 H new ATOM 0 HG2 LYS A 102 -21.885-111.157 -22.784 1.00 24.87 H new ATOM 0 HG3 LYS A 102 -20.635-110.512 -22.111 1.00 24.87 H new ATOM 0 HD2 LYS A 102 -20.525-112.206 -20.527 1.00 24.98 H new ATOM 0 HD3 LYS A 102 -21.908-112.777 -20.970 1.00 24.98 H new ATOM 0 HE2 LYS A 102 -20.422-114.153 -22.013 1.00 32.19 H new ATOM 0 HE3 LYS A 102 -20.900-113.207 -23.157 1.00 32.19 H new ATOM 0 HZ1 LYS A 102 -18.823-112.881 -23.441 1.00 37.10 H new ATOM 0 HZ2 LYS A 102 -18.882-111.986 -22.297 1.00 37.10 H new ATOM 0 HZ3 LYS A 102 -18.451-113.362 -22.121 1.00 37.10 H new ATOM 811 N ALA A 103 -19.301-108.741 -20.635 1.00 17.52 N ANISOU 811 N ALA A 103 3614 1886 1157 -52 -43 -199 N ATOM 812 CA ALA A 103 -18.208-108.072 -21.330 1.00 18.64 C ANISOU 812 CA ALA A 103 3746 2046 1290 -46 -17 -218 C ATOM 813 C ALA A 103 -17.804-108.849 -22.579 1.00 22.21 C ANISOU 813 C ALA A 103 4199 2505 1736 -31 -27 -242 C ATOM 814 O ALA A 103 -17.674-110.076 -22.548 1.00 23.60 O ANISOU 814 O ALA A 103 4380 2670 1919 -23 -56 -256 O ATOM 815 CB ALA A 103 -17.008-107.900 -20.393 1.00 15.53 C ANISOU 815 CB ALA A 103 3341 1653 908 -44 -11 -232 C ATOM 0 H ALA A 103 -19.046-109.364 -20.100 1.00 17.52 H new ATOM 0 HA ALA A 103 -18.514-107.194 -21.606 1.00 18.64 H new ATOM 0 HB1 ALA A 103 -16.288-107.454 -20.867 1.00 15.53 H new ATOM 0 HB2 ALA A 103 -17.270-107.366 -19.627 1.00 15.53 H new ATOM 0 HB3 ALA A 103 -16.705-108.771 -20.091 1.00 15.53 H new ATOM 816 N PHE A 104 -17.617-108.124 -23.685 1.00 15.78 N ANISOU 816 N PHE A 104 3375 1708 913 -29 -3 -245 N ATOM 817 CA PHE A 104 -17.203-108.685 -24.965 1.00 16.35 C ANISOU 817 CA PHE A 104 3444 1789 979 -16 -8 -266 C ATOM 818 C PHE A 104 -15.918-108.013 -25.422 1.00 22.30 C ANISOU 818 C PHE A 104 4181 2561 1731 -9 17 -286 C ATOM 819 O PHE A 104 -15.817-106.783 -25.400 1.00 17.63 O ANISOU 819 O PHE A 104 3579 1981 1138 -17 47 -274 O ATOM 820 CB PHE A 104 -18.276-108.485 -26.048 1.00 20.91 C ANISOU 820 CB PHE A 104 4025 2373 1547 -18 -5 -251 C ATOM 821 CG PHE A 104 -19.551-109.228 -25.792 1.00 20.46 C ANISOU 821 CG PHE A 104 3984 2299 1491 -23 -31 -234 C ATOM 822 CD1 PHE A 104 -19.721-110.524 -26.258 1.00 22.91 C ANISOU 822 CD1 PHE A 104 4304 2601 1801 -13 -61 -247 C ATOM 823 CD2 PHE A 104 -20.582-108.634 -25.082 1.00 24.35 C ANISOU 823 CD2 PHE A 104 4481 2786 1986 -37 -26 -204 C ATOM 824 CE1 PHE A 104 -20.900-111.210 -26.021 1.00 25.85 C ANISOU 824 CE1 PHE A 104 4690 2958 2174 -18 -85 -231 C ATOM 825 CE2 PHE A 104 -21.764-109.315 -24.847 1.00 26.23 C ANISOU 825 CE2 PHE A 104 4732 3009 2226 -42 -51 -187 C ATOM 826 CZ PHE A 104 -21.923-110.607 -25.321 1.00 28.49 C ANISOU 826 CZ PHE A 104 5028 3286 2511 -32 -80 -201 C ATOM 0 H PHE A 104 -17.731-107.272 -23.708 1.00 15.78 H new ATOM 0 HA PHE A 104 -17.067-109.637 -24.839 1.00 16.35 H new ATOM 0 HB2 PHE A 104 -18.474-107.538 -26.122 1.00 20.91 H new ATOM 0 HB3 PHE A 104 -17.915-108.767 -26.903 1.00 20.91 H new ATOM 0 HD1 PHE A 104 -19.036-110.936 -26.734 1.00 22.91 H new ATOM 0 HD2 PHE A 104 -20.479-107.768 -24.760 1.00 24.35 H new ATOM 0 HE1 PHE A 104 -21.002-112.080 -26.335 1.00 25.85 H new ATOM 0 HE2 PHE A 104 -22.451-108.906 -24.372 1.00 26.23 H new ATOM 0 HZ PHE A 104 -22.717-111.066 -25.167 1.00 28.49 H new ATOM 827 N MET A 105 -14.950-108.811 -25.859 1.00 22.17 N ANISOU 827 N MET A 105 4161 2546 1716 5 6 -315 N ATOM 828 CA MET A 105 -13.786-108.244 -26.522 1.00 26.24 C ANISOU 828 CA MET A 105 4660 3080 2229 12 30 -334 C ATOM 829 C MET A 105 -14.177-107.767 -27.917 1.00 26.66 C ANISOU 829 C MET A 105 4709 3149 2271 13 45 -330 C ATOM 830 O MET A 105 -15.015-108.375 -28.590 1.00 23.01 O ANISOU 830 O MET A 105 4257 2683 1804 16 29 -325 O ATOM 831 CB MET A 105 -12.658-109.271 -26.610 1.00 41.10 C ANISOU 831 CB MET A 105 6539 4960 4116 26 12 -365 C ATOM 832 CG MET A 105 -12.028-109.641 -25.273 1.00 59.49 C ANISOU 832 CG MET A 105 8869 7278 6458 26 1 -373 C ATOM 833 SD MET A 105 -10.748-110.910 -25.431 1.00 74.03 S ANISOU 833 SD MET A 105 10704 9117 8308 44 -21 -410 S ATOM 834 CE MET A 105 -11.702-112.268 -26.113 1.00 71.08 C ANISOU 834 CE MET A 105 10345 8731 7932 50 -56 -411 C ATOM 0 H MET A 105 -14.948-109.668 -25.783 1.00 22.17 H new ATOM 0 HA MET A 105 -13.466-107.490 -26.002 1.00 26.24 H new ATOM 0 HB2 MET A 105 -13.003-110.077 -27.025 1.00 41.10 H new ATOM 0 HB3 MET A 105 -11.966-108.924 -27.195 1.00 41.10 H new ATOM 0 HG2 MET A 105 -11.643-108.847 -24.871 1.00 59.49 H new ATOM 0 HG3 MET A 105 -12.719-109.958 -24.671 1.00 59.49 H new ATOM 0 HE1 MET A 105 -11.386-113.105 -25.739 1.00 71.08 H new ATOM 0 HE2 MET A 105 -12.639-112.149 -25.892 1.00 71.08 H new ATOM 0 HE3 MET A 105 -11.597-112.285 -27.077 1.00 71.08 H new ATOM 835 N VAL A 106 -13.589-106.656 -28.342 1.00 27.09 N ANISOU 835 N VAL A 106 4748 3221 2322 12 77 -331 N ATOM 836 CA VAL A 106 -13.855-106.152 -29.688 1.00 27.42 C ANISOU 836 CA VAL A 106 4784 3279 2355 14 93 -329 C ATOM 837 C VAL A 106 -12.943-106.888 -30.665 1.00 33.42 C ANISOU 837 C VAL A 106 5539 4048 3112 29 86 -359 C ATOM 838 O VAL A 106 -11.716-106.716 -30.614 1.00 37.30 O ANISOU 838 O VAL A 106 6018 4548 3608 35 96 -378 O ATOM 839 CB VAL A 106 -13.653-104.633 -29.769 1.00 26.93 C ANISOU 839 CB VAL A 106 4707 3234 2293 5 129 -316 C ATOM 840 CG1 VAL A 106 -13.995-104.145 -31.162 1.00 23.87 C ANISOU 840 CG1 VAL A 106 4313 2861 1896 7 143 -313 C ATOM 841 CG2 VAL A 106 -14.489-103.933 -28.710 1.00 28.44 C ANISOU 841 CG2 VAL A 106 4901 3415 2488 -10 135 -287 C ATOM 0 H VAL A 106 -13.041-106.184 -27.877 1.00 27.09 H new ATOM 0 HA VAL A 106 -14.782-106.318 -29.920 1.00 27.42 H new ATOM 0 HB VAL A 106 -12.723-104.420 -29.595 1.00 26.93 H new ATOM 0 HG11 VAL A 106 -13.866-103.185 -31.209 1.00 23.87 H new ATOM 0 HG12 VAL A 106 -13.418-104.581 -31.808 1.00 23.87 H new ATOM 0 HG13 VAL A 106 -14.920-104.357 -31.361 1.00 23.87 H new ATOM 0 HG21 VAL A 106 -14.353-102.975 -28.771 1.00 28.44 H new ATOM 0 HG22 VAL A 106 -15.427-104.136 -28.852 1.00 28.44 H new ATOM 0 HG23 VAL A 106 -14.221-104.241 -27.830 1.00 28.44 H new ATOM 842 N PRO A 107 -13.488-107.716 -31.556 1.00 28.26 N ANISOU 842 N PRO A 107 4894 3391 2452 36 67 -363 N ATOM 843 CA PRO A 107 -12.633-108.503 -32.452 1.00 29.62 C ANISOU 843 CA PRO A 107 5062 3571 2623 51 58 -392 C ATOM 844 C PRO A 107 -11.860-107.623 -33.422 1.00 30.15 C ANISOU 844 C PRO A 107 5111 3660 2684 55 88 -402 C ATOM 845 O PRO A 107 -12.303-106.537 -33.804 1.00 22.97 O ANISOU 845 O PRO A 107 4196 2762 1770 47 111 -384 O ATOM 846 CB PRO A 107 -13.628-109.401 -33.203 1.00 34.97 C ANISOU 846 CB PRO A 107 5753 4241 3294 55 35 -388 C ATOM 847 CG PRO A 107 -14.905-109.340 -32.416 1.00 30.48 C ANISOU 847 CG PRO A 107 5197 3656 2726 43 25 -360 C ATOM 848 CD PRO A 107 -14.919-107.996 -31.759 1.00 26.68 C ANISOU 848 CD PRO A 107 4708 3181 2247 30 54 -342 C ATOM 0 HA PRO A 107 -11.956-109.001 -31.968 1.00 29.62 H new ATOM 0 HB2 PRO A 107 -13.763-109.088 -34.111 1.00 34.97 H new ATOM 0 HB3 PRO A 107 -13.299-110.311 -33.263 1.00 34.97 H new ATOM 0 HG2 PRO A 107 -15.675-109.452 -32.995 1.00 30.48 H new ATOM 0 HG3 PRO A 107 -14.941-110.050 -31.756 1.00 30.48 H new ATOM 0 HD2 PRO A 107 -15.341-107.326 -32.319 1.00 26.68 H new ATOM 0 HD3 PRO A 107 -15.405-108.011 -30.920 1.00 26.68 H new ATOM 849 N ARG A 108 -10.693-108.114 -33.831 1.00 27.42 N ANISOU 849 N ARG A 108 4756 3322 2340 67 85 -430 N ATOM 850 CA ARG A 108 -9.858-107.454 -34.830 1.00 29.25 C ANISOU 850 CA ARG A 108 4972 3575 2568 73 109 -443 C ATOM 851 C ARG A 108 -9.511-108.431 -35.945 1.00 40.09 C ANISOU 851 C ARG A 108 6344 4952 3936 87 94 -466 C ATOM 852 O ARG A 108 -8.348-108.610 -36.312 1.00 42.13 O ANISOU 852 O ARG A 108 6590 5221 4196 97 99 -490 O ATOM 853 CB ARG A 108 -8.588-106.886 -34.202 1.00 29.12 C ANISOU 853 CB ARG A 108 4939 3566 2559 73 126 -455 C ATOM 854 CG ARG A 108 -8.803-105.636 -33.340 1.00 28.81 C ANISOU 854 CG ARG A 108 4896 3529 2523 59 149 -433 C ATOM 855 CD ARG A 108 -7.508-105.274 -32.621 1.00 27.34 C ANISOU 855 CD ARG A 108 4695 3347 2345 60 161 -448 C ATOM 856 NE ARG A 108 -7.640-104.104 -31.764 1.00 28.43 N ANISOU 856 NE ARG A 108 4827 3486 2487 47 183 -427 N ATOM 857 CZ ARG A 108 -6.616-103.516 -31.157 1.00 25.26 C ANISOU 857 CZ ARG A 108 4413 3092 2094 46 199 -435 C ATOM 858 NH1 ARG A 108 -5.390-103.998 -31.318 1.00 25.69 N ANISOU 858 NH1 ARG A 108 4457 3151 2151 57 195 -463 N ATOM 859 NH2 ARG A 108 -6.814-102.445 -30.396 1.00 24.39 N ANISOU 859 NH2 ARG A 108 4297 2982 1987 34 217 -415 N ATOM 0 H ARG A 108 -10.360-108.849 -33.532 1.00 27.42 H new ATOM 0 HA ARG A 108 -10.359-106.712 -35.204 1.00 29.25 H new ATOM 0 HB2 ARG A 108 -8.176-107.574 -33.656 1.00 29.12 H new ATOM 0 HB3 ARG A 108 -7.960-106.672 -34.909 1.00 29.12 H new ATOM 0 HG2 ARG A 108 -9.092-104.895 -33.896 1.00 28.81 H new ATOM 0 HG3 ARG A 108 -9.508-105.797 -32.693 1.00 28.81 H new ATOM 0 HD2 ARG A 108 -7.219-106.030 -32.086 1.00 27.34 H new ATOM 0 HD3 ARG A 108 -6.814-105.110 -33.279 1.00 27.34 H new ATOM 0 HE ARG A 108 -8.426-103.775 -31.644 1.00 28.43 H new ATOM 0 HH11 ARG A 108 -5.261-104.689 -31.814 1.00 25.69 H new ATOM 0 HH12 ARG A 108 -4.724-103.620 -30.926 1.00 25.69 H new ATOM 0 HH21 ARG A 108 -7.608-102.130 -30.295 1.00 24.39 H new ATOM 0 HH22 ARG A 108 -6.148-102.067 -30.004 1.00 24.39 H new ATOM 860 N GLU A 109 -10.530-109.089 -36.494 1.00 34.27 N ANISOU 860 N GLU A 109 5620 4207 3193 89 76 -459 N ATOM 861 CA GLU A 109 -10.336-110.123 -37.500 1.00 36.06 C ANISOU 861 CA GLU A 109 5849 4436 3416 102 58 -479 C ATOM 862 C GLU A 109 -10.419-109.596 -38.930 1.00 42.21 C ANISOU 862 C GLU A 109 6621 5233 4184 105 76 -480 C ATOM 863 O GLU A 109 -10.195-110.364 -39.873 1.00 43.17 O ANISOU 863 O GLU A 109 6743 5359 4302 116 64 -497 O ATOM 864 CB GLU A 109 -11.363-111.241 -37.304 1.00 42.64 C ANISOU 864 CB GLU A 109 6701 5249 4250 103 25 -472 C ATOM 865 CG GLU A 109 -11.341-111.869 -35.923 1.00 51.87 C ANISOU 865 CG GLU A 109 7878 6399 5430 100 4 -470 C ATOM 866 CD GLU A 109 -9.950-112.300 -35.501 1.00 62.55 C ANISOU 866 CD GLU A 109 9220 7754 6793 110 0 -497 C ATOM 867 OE1 GLU A 109 -9.207-112.837 -36.351 1.00 66.62 O ANISOU 867 OE1 GLU A 109 9727 8277 7307 122 -3 -520 O ATOM 868 OE2 GLU A 109 -9.597-112.099 -34.319 1.00 68.20 O ANISOU 868 OE2 GLU A 109 9933 8461 7517 105 2 -494 O ATOM 0 H GLU A 109 -11.354-108.946 -36.291 1.00 34.27 H new ATOM 0 HA GLU A 109 -9.436-110.464 -37.377 1.00 36.06 H new ATOM 0 HB2 GLU A 109 -12.250-110.885 -37.473 1.00 42.64 H new ATOM 0 HB3 GLU A 109 -11.204-111.932 -37.965 1.00 42.64 H new ATOM 0 HG2 GLU A 109 -11.689-111.234 -35.277 1.00 51.87 H new ATOM 0 HG3 GLU A 109 -11.932-112.638 -35.912 1.00 51.87 H new ATOM 869 N SER A 110 -10.731-108.318 -39.118 1.00 37.02 N ANISOU 869 N SER A 110 5957 4588 3522 95 104 -462 N ATOM 870 CA SER A 110 -10.826-107.735 -40.446 1.00 39.11 C ANISOU 870 CA SER A 110 6214 4870 3777 97 122 -461 C ATOM 871 C SER A 110 -10.289-106.311 -40.412 1.00 45.18 C ANISOU 871 C SER A 110 6965 5655 4546 89 156 -455 C ATOM 872 O SER A 110 -10.273-105.655 -39.367 1.00 38.22 O ANISOU 872 O SER A 110 6081 4769 3671 80 166 -442 O ATOM 873 CB SER A 110 -12.275-107.747 -40.960 1.00 36.17 C ANISOU 873 CB SER A 110 5854 4492 3397 91 116 -439 C ATOM 874 OG SER A 110 -12.406-106.960 -42.132 1.00 38.53 O ANISOU 874 OG SER A 110 6144 4808 3687 91 137 -435 O ATOM 0 H SER A 110 -10.893-107.767 -38.478 1.00 37.02 H new ATOM 0 HA SER A 110 -10.294-108.269 -41.056 1.00 39.11 H new ATOM 0 HB2 SER A 110 -12.548-108.659 -41.147 1.00 36.17 H new ATOM 0 HB3 SER A 110 -12.869-107.409 -40.271 1.00 36.17 H new ATOM 0 HG SER A 110 -13.203-106.981 -42.396 1.00 38.53 H new ATOM 875 N ASP A 111 -9.826-105.838 -41.569 1.00 45.79 N ANISOU 875 N ASP A 111 6790 5806 4804 -94 -658 -392 N ATOM 876 CA ASP A 111 -9.476-104.429 -41.688 1.00 41.46 C ANISOU 876 CA ASP A 111 6207 5299 4248 -104 -624 -396 C ATOM 877 C ASP A 111 -10.713-103.550 -41.812 1.00 36.38 C ANISOU 877 C ASP A 111 5562 4639 3622 -129 -629 -367 C ATOM 878 O ASP A 111 -10.640-102.351 -41.514 1.00 35.71 O ANISOU 878 O ASP A 111 5446 4584 3540 -139 -603 -362 O ATOM 879 CB ASP A 111 -8.553-104.205 -42.889 1.00 52.66 C ANISOU 879 CB ASP A 111 7631 6742 5633 -92 -607 -422 C ATOM 880 CG ASP A 111 -7.225-104.934 -42.751 1.00 58.68 C ANISOU 880 CG ASP A 111 8391 7526 6378 -68 -597 -453 C ATOM 881 OD1 ASP A 111 -6.506-105.065 -43.768 1.00 59.50 O ANISOU 881 OD1 ASP A 111 8509 7644 6456 -56 -590 -475 O ATOM 882 OD2 ASP A 111 -6.899-105.370 -41.627 1.00 58.97 O ANISOU 882 OD2 ASP A 111 8413 7566 6426 -62 -595 -454 O ATOM 0 H ASP A 111 -9.710-106.307 -42.281 1.00 45.79 H new ATOM 0 HA ASP A 111 -9.010-104.177 -40.876 1.00 41.46 H new ATOM 0 HB2 ASP A 111 -9.000-104.504 -43.696 1.00 52.66 H new ATOM 0 HB3 ASP A 111 -8.387-103.255 -42.992 1.00 52.66 H new ATOM 883 N ASP A 112 -11.842-104.121 -42.239 1.00 26.40 N ANISOU 883 N ASP A 112 4333 3330 2370 -138 -663 -347 N ATOM 884 CA ASP A 112 -13.099-103.388 -42.302 1.00 32.74 C ANISOU 884 CA ASP A 112 5136 4113 3191 -163 -670 -317 C ATOM 885 C ASP A 112 -13.820-103.507 -40.966 1.00 31.79 C ANISOU 885 C ASP A 112 5001 3976 3101 -176 -680 -294 C ATOM 886 O ASP A 112 -14.176-104.624 -40.570 1.00 31.25 O ANISOU 886 O ASP A 112 4952 3876 3044 -172 -706 -287 O ATOM 887 CB ASP A 112 -13.968-103.935 -43.420 1.00 29.76 C ANISOU 887 CB ASP A 112 4802 3695 2811 -168 -702 -308 C ATOM 888 CG ASP A 112 -15.338-103.270 -43.497 1.00 38.59 C ANISOU 888 CG ASP A 112 5923 4789 3949 -195 -713 -276 C ATOM 889 OD1 ASP A 112 -15.560-102.219 -42.852 1.00 32.15 O ANISOU 889 OD1 ASP A 112 5076 3991 3146 -210 -693 -263 O ATOM 890 OD2 ASP A 112 -16.194-103.801 -44.240 1.00 40.16 O ANISOU 890 OD2 ASP A 112 6157 4952 4152 -202 -742 -265 O ATOM 0 H ASP A 112 -11.896-104.939 -42.498 1.00 26.40 H new ATOM 0 HA ASP A 112 -12.917-102.453 -42.485 1.00 32.74 H new ATOM 0 HB2 ASP A 112 -13.509-103.816 -44.266 1.00 29.76 H new ATOM 0 HB3 ASP A 112 -14.085-104.890 -43.293 1.00 29.76 H new ATOM 891 N PRO A 113 -14.057-102.405 -40.245 1.00 33.39 N ANISOU 891 N PRO A 113 5169 4198 3318 -191 -658 -280 N ATOM 892 CA PRO A 113 -14.765-102.521 -38.956 1.00 29.66 C ANISOU 892 CA PRO A 113 4683 3711 2876 -204 -667 -256 C ATOM 893 C PRO A 113 -16.177-103.066 -39.095 1.00 29.96 C ANISOU 893 C PRO A 113 4750 3698 2934 -222 -702 -228 C ATOM 894 O PRO A 113 -16.692-103.682 -38.152 1.00 28.09 O ANISOU 894 O PRO A 113 4513 3440 2720 -227 -719 -213 O ATOM 895 CB PRO A 113 -14.760-101.083 -38.417 1.00 35.03 C ANISOU 895 CB PRO A 113 5324 4422 3565 -216 -636 -248 C ATOM 896 CG PRO A 113 -13.700-100.361 -39.199 1.00 35.76 C ANISOU 896 CG PRO A 113 5405 4554 3629 -204 -608 -273 C ATOM 897 CD PRO A 113 -13.658-101.019 -40.541 1.00 34.17 C ANISOU 897 CD PRO A 113 5242 4335 3407 -196 -626 -285 C ATOM 0 HA PRO A 113 -14.334-103.156 -38.362 1.00 29.66 H new ATOM 0 HB2 PRO A 113 -15.627-100.664 -38.535 1.00 35.03 H new ATOM 0 HB3 PRO A 113 -14.564-101.067 -37.467 1.00 35.03 H new ATOM 0 HG2 PRO A 113 -13.911 -99.418 -39.281 1.00 35.76 H new ATOM 0 HG3 PRO A 113 -12.839-100.422 -38.755 1.00 35.76 H new ATOM 0 HD2 PRO A 113 -14.266-100.596 -41.167 1.00 34.17 H new ATOM 0 HD3 PRO A 113 -12.772-100.977 -40.934 1.00 34.17 H new ATOM 898 N ALA A 114 -16.810-102.884 -40.259 1.00 33.01 N ANISOU 898 N ALA A 114 5162 4066 3314 -231 -715 -222 N ATOM 899 CA ALA A 114 -18.173-103.368 -40.450 1.00 27.67 C ANISOU 899 CA ALA A 114 4513 3343 2657 -249 -749 -196 C ATOM 900 C ALA A 114 -18.256-104.887 -40.360 1.00 32.11 C ANISOU 900 C ALA A 114 5106 3872 3222 -238 -780 -199 C ATOM 901 O ALA A 114 -19.291-105.428 -39.951 1.00 29.25 O ANISOU 901 O ALA A 114 4758 3474 2883 -252 -806 -176 O ATOM 902 CB ALA A 114 -18.712-102.887 -41.797 1.00 33.31 C ANISOU 902 CB ALA A 114 5249 4047 3360 -258 -755 -191 C ATOM 0 H ALA A 114 -16.469-102.487 -40.941 1.00 33.01 H new ATOM 0 HA ALA A 114 -18.719-103.005 -39.735 1.00 27.67 H new ATOM 0 HB1 ALA A 114 -19.618-103.212 -41.918 1.00 33.31 H new ATOM 0 HB2 ALA A 114 -18.711-101.917 -41.818 1.00 33.31 H new ATOM 0 HB3 ALA A 114 -18.149-103.226 -42.511 1.00 33.31 H new ATOM 903 N GLU A 115 -17.192-105.594 -40.742 1.00 35.09 N ANISOU 903 N GLU A 115 5495 4261 3577 -212 -779 -227 N ATOM 904 CA GLU A 115 -17.237-107.050 -40.686 1.00 37.54 C ANISOU 904 CA GLU A 115 5836 4537 3888 -200 -809 -231 C ATOM 905 C GLU A 115 -16.985-107.558 -39.275 1.00 28.62 C ANISOU 905 C GLU A 115 4689 3409 2775 -195 -809 -228 C ATOM 906 O GLU A 115 -17.646-108.500 -38.825 1.00 28.22 O ANISOU 906 O GLU A 115 4658 3321 2742 -199 -837 -213 O ATOM 907 CB GLU A 115 -16.231-107.645 -41.667 1.00 44.88 C ANISOU 907 CB GLU A 115 6788 5475 4788 -174 -810 -261 C ATOM 908 CG GLU A 115 -16.412-107.121 -43.078 1.00 48.43 C ANISOU 908 CG GLU A 115 7255 5926 5220 -177 -809 -265 C ATOM 909 CD GLU A 115 -15.661-107.934 -44.102 1.00 51.31 C ANISOU 909 CD GLU A 115 7649 6288 5558 -153 -818 -291 C ATOM 910 OE1 GLU A 115 -16.027-107.862 -45.298 1.00 55.06 O ANISOU 910 OE1 GLU A 115 8149 6749 6021 -156 -828 -292 O ATOM 911 OE2 GLU A 115 -14.710-108.645 -43.712 1.00 49.58 O ANISOU 911 OE2 GLU A 115 7430 6080 5331 -132 -814 -311 O ATOM 0 H GLU A 115 -16.454-105.259 -41.029 1.00 35.09 H new ATOM 0 HA GLU A 115 -18.128-107.336 -40.943 1.00 37.54 H new ATOM 0 HB2 GLU A 115 -15.332-107.444 -41.364 1.00 44.88 H new ATOM 0 HB3 GLU A 115 -16.320-108.611 -41.670 1.00 44.88 H new ATOM 0 HG2 GLU A 115 -17.356-107.121 -43.300 1.00 48.43 H new ATOM 0 HG3 GLU A 115 -16.111-106.200 -43.118 1.00 48.43 H new ATOM 912 N ASP A 116 -16.034-106.945 -38.568 1.00 28.56 N ANISOU 912 N ASP A 116 4645 3444 2763 -186 -776 -241 N ATOM 913 CA ASP A 116 -15.880-107.236 -37.148 1.00 28.25 C ANISOU 913 CA ASP A 116 4584 3409 2741 -184 -773 -236 C ATOM 914 C ASP A 116 -17.153-106.891 -36.383 1.00 32.22 C ANISOU 914 C ASP A 116 5077 3889 3274 -212 -783 -202 C ATOM 915 O ASP A 116 -17.555-107.623 -35.468 1.00 31.13 O ANISOU 915 O ASP A 116 4943 3729 3156 -215 -800 -189 O ATOM 916 CB ASP A 116 -14.673-106.480 -36.589 1.00 32.99 C ANISOU 916 CB ASP A 116 5144 4061 3330 -172 -734 -256 C ATOM 917 CG ASP A 116 -13.359-107.197 -36.869 1.00 35.95 C ANISOU 917 CG ASP A 116 5526 4453 3679 -143 -728 -289 C ATOM 918 OD1 ASP A 116 -13.337-108.446 -36.805 1.00 34.99 O ANISOU 918 OD1 ASP A 116 5433 4303 3558 -130 -754 -293 O ATOM 919 OD2 ASP A 116 -12.351-106.516 -37.151 1.00 37.24 O ANISOU 919 OD2 ASP A 116 5668 4658 3822 -133 -698 -311 O ATOM 0 H ASP A 116 -15.480-106.369 -38.886 1.00 28.56 H new ATOM 0 HA ASP A 116 -15.723-108.187 -37.037 1.00 28.25 H new ATOM 0 HB2 ASP A 116 -14.643-105.592 -36.977 1.00 32.99 H new ATOM 0 HB3 ASP A 116 -14.780-106.368 -35.631 1.00 32.99 H new ATOM 920 N ALA A 117 -17.820-105.798 -36.769 1.00 28.33 N ANISOU 920 N ALA A 117 4574 3402 2788 -232 -773 -186 N ATOM 921 CA ALA A 117 -19.083-105.434 -36.132 1.00 22.20 C ANISOU 921 CA ALA A 117 3790 2604 2040 -260 -783 -153 C ATOM 922 C ALA A 117 -20.155-106.499 -36.356 1.00 24.41 C ANISOU 922 C ALA A 117 4107 2833 2334 -271 -823 -135 C ATOM 923 O ALA A 117 -20.904-106.832 -35.430 1.00 26.99 O ANISOU 923 O ALA A 117 4430 3138 2686 -285 -837 -113 O ATOM 924 CB ALA A 117 -19.562-104.070 -36.637 1.00 24.22 C ANISOU 924 CB ALA A 117 4030 2875 2297 -278 -766 -142 C ATOM 0 H ALA A 117 -17.560-105.263 -37.390 1.00 28.33 H new ATOM 0 HA ALA A 117 -18.926-105.376 -35.177 1.00 22.20 H new ATOM 0 HB1 ALA A 117 -20.400-103.841 -36.206 1.00 24.22 H new ATOM 0 HB2 ALA A 117 -18.897-103.396 -36.428 1.00 24.22 H new ATOM 0 HB3 ALA A 117 -19.692-104.108 -37.597 1.00 24.22 H new ATOM 925 N GLU A 118 -20.256-107.040 -37.580 1.00 26.97 N ANISOU 925 N GLU A 118 4467 3136 2643 -264 -843 -143 N ATOM 926 CA GLU A 118 -21.253-108.077 -37.850 1.00 21.37 C ANISOU 926 CA GLU A 118 3795 2378 1946 -273 -882 -127 C ATOM 927 C GLU A 118 -21.020-109.311 -36.992 1.00 23.46 C ANISOU 927 C GLU A 118 4069 2624 2219 -262 -899 -129 C ATOM 928 O GLU A 118 -21.965-109.896 -36.450 1.00 26.73 O ANISOU 928 O GLU A 118 4496 3005 2656 -277 -924 -106 O ATOM 929 CB GLU A 118 -21.233-108.475 -39.329 1.00 31.11 C ANISOU 929 CB GLU A 118 5065 3596 3158 -264 -898 -140 C ATOM 930 CG GLU A 118 -22.065-107.591 -40.235 1.00 41.67 C ANISOU 930 CG GLU A 118 6407 4930 4496 -284 -898 -126 C ATOM 931 CD GLU A 118 -22.112-108.108 -41.665 1.00 43.83 C ANISOU 931 CD GLU A 118 6719 5184 4750 -275 -918 -137 C ATOM 932 OE1 GLU A 118 -22.529-107.342 -42.559 1.00 43.49 O ANISOU 932 OE1 GLU A 118 6680 5144 4701 -286 -914 -132 O ATOM 933 OE2 GLU A 118 -21.733-109.278 -41.891 1.00 43.02 O ANISOU 933 OE2 GLU A 118 6644 5063 4638 -257 -938 -151 O ATOM 0 H GLU A 118 -19.765-106.823 -38.252 1.00 26.97 H new ATOM 0 HA GLU A 118 -22.121-107.705 -37.628 1.00 21.37 H new ATOM 0 HB2 GLU A 118 -20.315-108.464 -39.642 1.00 31.11 H new ATOM 0 HB3 GLU A 118 -21.549-109.388 -39.410 1.00 31.11 H new ATOM 0 HG2 GLU A 118 -22.968-107.532 -39.885 1.00 41.67 H new ATOM 0 HG3 GLU A 118 -21.700-106.692 -40.230 1.00 41.67 H new ATOM 934 N ARG A 119 -19.766-109.743 -36.888 1.00 27.77 N ANISOU 934 N ARG A 119 4614 3192 2747 -234 -888 -157 N ATOM 935 CA ARG A 119 -19.442-110.879 -36.040 1.00 23.06 C ANISOU 935 CA ARG A 119 4026 2580 2157 -221 -902 -161 C ATOM 936 C ARG A 119 -19.785-110.591 -34.581 1.00 29.33 C ANISOU 936 C ARG A 119 4790 3379 2976 -235 -894 -142 C ATOM 937 O ARG A 119 -20.274-111.469 -33.862 1.00 30.33 O ANISOU 937 O ARG A 119 4928 3475 3120 -239 -916 -128 O ATOM 938 CB ARG A 119 -17.959-111.211 -36.199 1.00 33.80 C ANISOU 938 CB ARG A 119 5384 3968 3491 -188 -886 -196 C ATOM 939 CG ARG A 119 -17.433-112.352 -35.344 1.00 49.86 C ANISOU 939 CG ARG A 119 7426 5990 5527 -170 -898 -204 C ATOM 940 CD ARG A 119 -15.978-112.630 -35.694 1.00 57.50 C ANISOU 940 CD ARG A 119 8393 6987 6467 -138 -883 -240 C ATOM 941 NE ARG A 119 -15.656-112.155 -37.040 1.00 63.05 N ANISOU 941 NE ARG A 119 9105 7703 7146 -132 -874 -255 N ATOM 942 CZ ARG A 119 -14.881-111.105 -37.298 1.00 59.12 C ANISOU 942 CZ ARG A 119 8579 7251 6633 -128 -839 -271 C ATOM 943 NH1 ARG A 119 -14.341-110.424 -36.296 1.00 56.23 N ANISOU 943 NH1 ARG A 119 8172 6921 6271 -128 -810 -273 N ATOM 944 NH2 ARG A 119 -14.649-110.737 -38.553 1.00 50.39 N ANISOU 944 NH2 ARG A 119 7485 6156 5507 -124 -833 -283 N ATOM 0 H ARG A 119 -19.095-109.394 -37.298 1.00 27.77 H new ATOM 0 HA ARG A 119 -19.973-111.643 -36.313 1.00 23.06 H new ATOM 0 HB2 ARG A 119 -17.792-111.426 -37.130 1.00 33.80 H new ATOM 0 HB3 ARG A 119 -17.444-110.414 -35.995 1.00 33.80 H new ATOM 0 HG2 ARG A 119 -17.511-112.125 -34.404 1.00 49.86 H new ATOM 0 HG3 ARG A 119 -17.967-113.149 -35.489 1.00 49.86 H new ATOM 0 HD2 ARG A 119 -15.399-112.196 -35.048 1.00 57.50 H new ATOM 0 HD3 ARG A 119 -15.805-113.583 -35.635 1.00 57.50 H new ATOM 0 HE ARG A 119 -15.989-112.582 -37.708 1.00 63.05 H new ATOM 0 HH11 ARG A 119 -14.492-110.662 -35.484 1.00 56.23 H new ATOM 0 HH12 ARG A 119 -13.839-109.745 -36.459 1.00 56.23 H new ATOM 0 HH21 ARG A 119 -15.000-111.178 -39.202 1.00 50.39 H new ATOM 0 HH22 ARG A 119 -14.148-110.058 -38.716 1.00 50.39 H new ATOM 945 N LEU A 120 -19.554-109.358 -34.126 1.00 23.05 N ANISOU 945 N LEU A 120 3953 2621 2183 -242 -861 -140 N ATOM 946 CA LEU A 120 -19.783-109.070 -32.714 1.00 23.18 C ANISOU 946 CA LEU A 120 3940 2646 2223 -253 -851 -124 C ATOM 947 C LEU A 120 -21.270-109.073 -32.393 1.00 27.17 C ANISOU 947 C LEU A 120 4451 3116 2756 -284 -872 -89 C ATOM 948 O LEU A 120 -21.677-109.556 -31.333 1.00 25.66 O ANISOU 948 O LEU A 120 4255 2909 2586 -292 -883 -73 O ATOM 949 CB LEU A 120 -19.148-107.732 -32.334 1.00 29.78 C ANISOU 949 CB LEU A 120 4731 3530 3053 -253 -811 -132 C ATOM 950 CG LEU A 120 -19.165-107.378 -30.842 1.00 26.35 C ANISOU 950 CG LEU A 120 4261 3111 2639 -260 -796 -120 C ATOM 951 CD1 LEU A 120 -18.794-108.591 -29.985 1.00 23.01 C ANISOU 951 CD1 LEU A 120 3848 2674 2221 -245 -811 -125 C ATOM 952 CD2 LEU A 120 -18.228-106.197 -30.569 1.00 27.20 C ANISOU 952 CD2 LEU A 120 4329 3271 2736 -252 -756 -135 C ATOM 0 H LEU A 120 -19.275-108.697 -34.600 1.00 23.05 H new ATOM 0 HA LEU A 120 -19.364-109.769 -32.188 1.00 23.18 H new ATOM 0 HB2 LEU A 120 -18.227-107.734 -32.637 1.00 29.78 H new ATOM 0 HB3 LEU A 120 -19.605-107.028 -32.820 1.00 29.78 H new ATOM 0 HG LEU A 120 -20.066-107.115 -30.597 1.00 26.35 H new ATOM 0 HD11 LEU A 120 -18.812-108.343 -29.047 1.00 23.01 H new ATOM 0 HD12 LEU A 120 -19.431-109.305 -30.142 1.00 23.01 H new ATOM 0 HD13 LEU A 120 -17.904-108.895 -30.222 1.00 23.01 H new ATOM 0 HD21 LEU A 120 -18.246-105.981 -29.623 1.00 27.20 H new ATOM 0 HD22 LEU A 120 -17.324-106.434 -30.829 1.00 27.20 H new ATOM 0 HD23 LEU A 120 -18.520-105.427 -31.082 1.00 27.20 H new ATOM 953 N LEU A 121 -22.097-108.555 -33.306 1.00 26.90 N ANISOU 953 N LEU A 121 4429 3069 2723 -302 -879 -76 N ATOM 954 CA LEU A 121 -23.536-108.516 -33.067 1.00 23.11 C ANISOU 954 CA LEU A 121 3954 2558 2270 -332 -899 -42 C ATOM 955 C LEU A 121 -24.125-109.915 -32.967 1.00 22.03 C ANISOU 955 C LEU A 121 3853 2375 2143 -334 -936 -32 C ATOM 956 O LEU A 121 -25.062-110.141 -32.192 1.00 30.51 O ANISOU 956 O LEU A 121 4924 3426 3242 -355 -950 -6 O ATOM 957 CB LEU A 121 -24.238-107.723 -34.173 1.00 25.18 C ANISOU 957 CB LEU A 121 4223 2815 2527 -348 -899 -33 C ATOM 958 CG LEU A 121 -24.196-106.204 -34.031 1.00 26.92 C ANISOU 958 CG LEU A 121 4407 3071 2750 -359 -866 -29 C ATOM 959 CD1 LEU A 121 -24.616-105.519 -35.329 1.00 34.16 C ANISOU 959 CD1 LEU A 121 5336 3987 3655 -367 -867 -27 C ATOM 960 CD2 LEU A 121 -25.082-105.756 -32.889 1.00 32.08 C ANISOU 960 CD2 LEU A 121 5035 3720 3433 -384 -863 1 C ATOM 0 H LEU A 121 -21.846-108.226 -34.060 1.00 26.90 H new ATOM 0 HA LEU A 121 -23.682-108.072 -32.217 1.00 23.11 H new ATOM 0 HB2 LEU A 121 -23.837-107.963 -35.023 1.00 25.18 H new ATOM 0 HB3 LEU A 121 -25.166-108.002 -34.208 1.00 25.18 H new ATOM 0 HG LEU A 121 -23.281-105.946 -33.837 1.00 26.92 H new ATOM 0 HD11 LEU A 121 -24.581-104.557 -35.213 1.00 34.16 H new ATOM 0 HD12 LEU A 121 -24.013-105.780 -36.043 1.00 34.16 H new ATOM 0 HD13 LEU A 121 -25.521-105.784 -35.557 1.00 34.16 H new ATOM 0 HD21 LEU A 121 -25.045-104.790 -32.811 1.00 32.08 H new ATOM 0 HD22 LEU A 121 -25.996-106.032 -33.061 1.00 32.08 H new ATOM 0 HD23 LEU A 121 -24.773-106.159 -32.062 1.00 32.08 H new ATOM 961 N GLU A 122 -23.609-110.865 -33.748 1.00 27.36 N ANISOU 961 N GLU A 122 4561 3035 2799 -314 -954 -52 N ATOM 962 CA GLU A 122 -24.184-112.203 -33.676 1.00 34.79 C ANISOU 962 CA GLU A 122 5537 3932 3750 -316 -991 -42 C ATOM 963 C GLU A 122 -23.846-112.881 -32.353 1.00 32.19 C ANISOU 963 C GLU A 122 5199 3599 3433 -309 -992 -41 C ATOM 964 O GLU A 122 -24.666-113.636 -31.825 1.00 33.94 O ANISOU 964 O GLU A 122 5435 3786 3674 -323 -1018 -20 O ATOM 965 CB GLU A 122 -23.749-113.060 -34.872 1.00 47.51 C ANISOU 965 CB GLU A 122 7189 5526 5338 -295 -1010 -64 C ATOM 966 CG GLU A 122 -22.253-113.292 -35.037 1.00 58.05 C ANISOU 966 CG GLU A 122 8521 6888 6646 -261 -993 -98 C ATOM 967 CD GLU A 122 -21.698-114.408 -34.149 1.00 72.94 C ANISOU 967 CD GLU A 122 10415 8763 8535 -243 -1004 -107 C ATOM 968 OE1 GLU A 122 -22.461-115.330 -33.779 1.00 76.93 O ANISOU 968 OE1 GLU A 122 10943 9228 9057 -253 -1034 -89 O ATOM 969 OE2 GLU A 122 -20.492-114.356 -33.818 1.00 73.70 O ANISOU 969 OE2 GLU A 122 10496 8891 8617 -219 -982 -131 O ATOM 0 H GLU A 122 -22.958-110.763 -34.300 1.00 27.36 H new ATOM 0 HA GLU A 122 -25.149-112.111 -33.718 1.00 34.79 H new ATOM 0 HB2 GLU A 122 -24.184-113.924 -34.800 1.00 47.51 H new ATOM 0 HB3 GLU A 122 -24.082-112.642 -35.681 1.00 47.51 H new ATOM 0 HG2 GLU A 122 -22.068-113.507 -35.965 1.00 58.05 H new ATOM 0 HG3 GLU A 122 -21.783-112.467 -34.837 1.00 58.05 H new ATOM 970 N LEU A 123 -22.664-112.610 -31.792 1.00 34.27 N ANISOU 970 N LEU A 123 5437 3900 3685 -287 -966 -63 N ATOM 971 CA LEU A 123 -22.345-113.154 -30.473 1.00 32.05 C ANISOU 971 CA LEU A 123 5144 3619 3416 -281 -965 -61 C ATOM 972 C LEU A 123 -23.215-112.512 -29.397 1.00 30.41 C ANISOU 972 C LEU A 123 4906 3412 3236 -309 -957 -31 C ATOM 973 O LEU A 123 -23.727-113.202 -28.510 1.00 31.42 O ANISOU 973 O LEU A 123 5040 3516 3384 -318 -974 -14 O ATOM 974 CB LEU A 123 -20.860-112.955 -30.164 1.00 29.50 C ANISOU 974 CB LEU A 123 4799 3337 3073 -251 -937 -91 C ATOM 975 CG LEU A 123 -20.366-113.514 -28.821 1.00 33.76 C ANISOU 975 CG LEU A 123 5326 3881 3622 -241 -934 -94 C ATOM 976 CD1 LEU A 123 -20.719-115.005 -28.671 1.00 37.66 C ANISOU 976 CD1 LEU A 123 5859 4329 4122 -236 -971 -88 C ATOM 977 CD2 LEU A 123 -18.865-113.272 -28.633 1.00 33.57 C ANISOU 977 CD2 LEU A 123 5279 3900 3575 -211 -905 -125 C ATOM 0 H LEU A 123 -22.049-112.126 -32.149 1.00 34.27 H new ATOM 0 HA LEU A 123 -22.533-114.106 -30.478 1.00 32.05 H new ATOM 0 HB2 LEU A 123 -20.343-113.366 -30.874 1.00 29.50 H new ATOM 0 HB3 LEU A 123 -20.668-112.004 -30.188 1.00 29.50 H new ATOM 0 HG LEU A 123 -20.828-113.033 -28.117 1.00 33.76 H new ATOM 0 HD11 LEU A 123 -20.396-115.330 -27.816 1.00 37.66 H new ATOM 0 HD12 LEU A 123 -21.682-115.116 -28.715 1.00 37.66 H new ATOM 0 HD13 LEU A 123 -20.302-115.510 -29.387 1.00 37.66 H new ATOM 0 HD21 LEU A 123 -18.583-113.635 -27.779 1.00 33.57 H new ATOM 0 HD22 LEU A 123 -18.375-113.709 -29.347 1.00 33.57 H new ATOM 0 HD23 LEU A 123 -18.686-112.319 -28.654 1.00 33.57 H new ATOM 978 N ILE A 124 -23.417-111.195 -29.484 1.00 28.59 N ANISOU 978 N ILE A 124 4645 3208 3008 -323 -932 -24 N ATOM 979 CA ILE A 124 -24.190-110.475 -28.475 1.00 30.26 C ANISOU 979 CA ILE A 124 4826 3425 3246 -348 -922 3 C ATOM 980 C ILE A 124 -25.640-110.950 -28.453 1.00 29.16 C ANISOU 980 C ILE A 124 4708 3242 3129 -377 -952 35 C ATOM 981 O ILE A 124 -26.242-111.107 -27.382 1.00 24.57 O ANISOU 981 O ILE A 124 4114 2649 2571 -393 -957 56 O ATOM 982 CB ILE A 124 -24.079-108.960 -28.729 1.00 21.52 C ANISOU 982 CB ILE A 124 3687 2355 2135 -355 -890 2 C ATOM 983 CG1 ILE A 124 -22.626-108.522 -28.528 1.00 14.46 C ANISOU 983 CG1 ILE A 124 2768 1506 1219 -328 -858 -28 C ATOM 984 CG2 ILE A 124 -25.030-108.182 -27.838 1.00 20.65 C ANISOU 984 CG2 ILE A 124 3549 2247 2052 -384 -881 32 C ATOM 985 CD1 ILE A 124 -22.351-107.057 -28.881 1.00 17.38 C ANISOU 985 CD1 ILE A 124 3108 1914 1581 -332 -826 -33 C ATOM 0 H ILE A 124 -23.114-110.702 -30.120 1.00 28.59 H new ATOM 0 HA ILE A 124 -23.825-110.663 -27.596 1.00 30.26 H new ATOM 0 HB ILE A 124 -24.338-108.768 -29.644 1.00 21.52 H new ATOM 0 HG12 ILE A 124 -22.380-108.672 -27.602 1.00 14.46 H new ATOM 0 HG13 ILE A 124 -22.052-109.087 -29.069 1.00 14.46 H new ATOM 0 HG21 ILE A 124 -24.939-107.233 -28.018 1.00 20.65 H new ATOM 0 HG22 ILE A 124 -25.942-108.459 -28.018 1.00 20.65 H new ATOM 0 HG23 ILE A 124 -24.817-108.356 -26.908 1.00 20.65 H new ATOM 0 HD11 ILE A 124 -21.414-106.857 -28.728 1.00 17.38 H new ATOM 0 HD12 ILE A 124 -22.566-106.903 -29.814 1.00 17.38 H new ATOM 0 HD13 ILE A 124 -22.899-106.482 -28.325 1.00 17.38 H new ATOM 986 N GLY A 125 -26.222-111.192 -29.628 1.00 30.67 N ANISOU 986 N GLY A 125 4929 3408 3314 -383 -973 38 N ATOM 987 CA GLY A 125 -27.600-111.658 -29.695 1.00 34.26 C ANISOU 987 CA GLY A 125 5405 3822 3789 -410 -1003 67 C ATOM 988 C GLY A 125 -27.856-112.968 -28.973 1.00 37.36 C ANISOU 988 C GLY A 125 5819 4181 4195 -411 -1030 76 C ATOM 989 O GLY A 125 -29.006-113.260 -28.627 1.00 36.70 O ANISOU 989 O GLY A 125 5742 4068 4133 -437 -1050 105 O ATOM 0 H GLY A 125 -25.837-111.093 -30.391 1.00 30.67 H new ATOM 0 HA2 GLY A 125 -28.179-110.976 -29.320 1.00 34.26 H new ATOM 0 HA3 GLY A 125 -27.850-111.761 -30.627 1.00 34.26 H new ATOM 990 N GLN A 126 -26.809-113.757 -28.724 1.00 36.74 N ANISOU 990 N GLN A 126 5750 4106 4103 -383 -1032 53 N ATOM 991 CA GLN A 126 -26.964-115.045 -28.051 1.00 29.42 C ANISOU 991 CA GLN A 126 4846 3147 3186 -381 -1058 59 C ATOM 992 C GLN A 126 -27.279-114.919 -26.567 1.00 36.95 C ANISOU 992 C GLN A 126 5771 4105 4163 -396 -1049 79 C ATOM 993 O GLN A 126 -27.700-115.914 -25.960 1.00 34.44 O ANISOU 993 O GLN A 126 5472 3756 3859 -402 -1073 92 O ATOM 994 CB GLN A 126 -25.696-115.878 -28.231 1.00 29.72 C ANISOU 994 CB GLN A 126 4902 3189 3201 -345 -1060 27 C ATOM 995 CG GLN A 126 -25.230-116.004 -29.674 1.00 44.97 C ANISOU 995 CG GLN A 126 6859 5121 5107 -327 -1065 5 C ATOM 996 CD GLN A 126 -24.019-116.913 -29.818 1.00 59.72 C ANISOU 996 CD GLN A 126 8746 6990 6953 -292 -1069 -26 C ATOM 997 OE1 GLN A 126 -23.568-117.519 -28.847 1.00 66.63 O ANISOU 997 OE1 GLN A 126 9619 7865 7834 -281 -1070 -30 O ATOM 998 NE2 GLN A 126 -23.484-117.008 -31.032 1.00 60.42 N ANISOU 998 NE2 GLN A 126 8856 7083 7018 -274 -1071 -48 N ATOM 0 H GLN A 126 -25.999-113.563 -28.938 1.00 36.74 H new ATOM 0 HA GLN A 126 -27.725-115.482 -28.465 1.00 29.42 H new ATOM 0 HB2 GLN A 126 -24.984-115.481 -27.705 1.00 29.72 H new ATOM 0 HB3 GLN A 126 -25.852-116.766 -27.874 1.00 29.72 H new ATOM 0 HG2 GLN A 126 -25.956-116.350 -30.216 1.00 44.97 H new ATOM 0 HG3 GLN A 126 -25.013-115.124 -30.019 1.00 44.97 H new ATOM 0 HE21 GLN A 126 -23.826-116.570 -31.688 1.00 60.42 H new ATOM 0 HE22 GLN A 126 -22.796-117.508 -31.161 1.00 60.42 H new ATOM 999 N TYR A 127 -27.090-113.740 -25.971 1.00 30.03 N ANISOU 999 N TYR A 127 4853 3265 3293 -401 -1017 82 N ATOM 1000 CA TYR A 127 -27.232-113.559 -24.535 1.00 29.56 C ANISOU 1000 CA TYR A 127 4764 3215 3254 -412 -1005 97 C ATOM 1001 C TYR A 127 -28.481-112.753 -24.206 1.00 33.50 C ANISOU 1001 C TYR A 127 5242 3709 3776 -447 -1002 131 C ATOM 1002 O TYR A 127 -28.947-111.930 -25.002 1.00 33.69 O ANISOU 1002 O TYR A 127 5262 3740 3798 -459 -995 136 O ATOM 1003 CB TYR A 127 -25.996-112.861 -23.942 1.00 30.68 C ANISOU 1003 CB TYR A 127 4870 3404 3384 -389 -970 75 C ATOM 1004 CG TYR A 127 -24.769-113.739 -23.908 1.00 29.30 C ANISOU 1004 CG TYR A 127 4709 3233 3189 -355 -972 45 C ATOM 1005 CD1 TYR A 127 -24.427-114.441 -22.755 1.00 24.71 C ANISOU 1005 CD1 TYR A 127 4125 2647 2615 -346 -976 44 C ATOM 1006 CD2 TYR A 127 -23.963-113.891 -25.028 1.00 24.06 C ANISOU 1006 CD2 TYR A 127 4065 2578 2498 -331 -971 17 C ATOM 1007 CE1 TYR A 127 -23.309-115.258 -22.718 1.00 26.22 C ANISOU 1007 CE1 TYR A 127 4331 2843 2789 -314 -979 17 C ATOM 1008 CE2 TYR A 127 -22.842-114.713 -25.001 1.00 28.30 C ANISOU 1008 CE2 TYR A 127 4616 3119 3017 -300 -974 -11 C ATOM 1009 CZ TYR A 127 -22.523-115.395 -23.839 1.00 28.70 C ANISOU 1009 CZ TYR A 127 4662 3165 3076 -291 -978 -10 C ATOM 1010 OH TYR A 127 -21.415-116.206 -23.784 1.00 32.22 O ANISOU 1010 OH TYR A 127 5122 3615 3504 -259 -980 -37 O ATOM 0 H TYR A 127 -26.875-113.023 -26.394 1.00 30.03 H new ATOM 0 HA TYR A 127 -27.315-114.441 -24.139 1.00 29.56 H new ATOM 0 HB2 TYR A 127 -25.802-112.066 -24.462 1.00 30.68 H new ATOM 0 HB3 TYR A 127 -26.200-112.568 -23.040 1.00 30.68 H new ATOM 0 HD1 TYR A 127 -24.959-114.360 -21.996 1.00 24.71 H new ATOM 0 HD2 TYR A 127 -24.177-113.435 -25.810 1.00 24.06 H new ATOM 0 HE1 TYR A 127 -23.090-115.713 -21.937 1.00 26.22 H new ATOM 0 HE2 TYR A 127 -22.310-114.804 -25.758 1.00 28.30 H new ATOM 0 HH TYR A 127 -21.431-116.654 -23.074 1.00 32.22 H new ATOM 1011 N GLU A 128 -29.013-113.000 -23.015 1.00 32.21 N ANISOU 1011 N GLU A 128 5067 3536 3636 -463 -1006 153 N ATOM 1012 CA GLU A 128 -30.076-112.194 -22.423 1.00 33.36 C ANISOU 1012 CA GLU A 128 5186 3684 3805 -494 -997 184 C ATOM 1013 C GLU A 128 -29.502-111.589 -21.148 1.00 35.88 C ANISOU 1013 C GLU A 128 5465 4036 4133 -489 -968 182 C ATOM 1014 O GLU A 128 -29.441-112.259 -20.112 1.00 30.58 O ANISOU 1014 O GLU A 128 4792 3356 3473 -489 -974 188 O ATOM 1015 CB GLU A 128 -31.322-113.031 -22.136 1.00 40.87 C ANISOU 1015 CB GLU A 128 6159 4592 4778 -521 -1029 215 C ATOM 1016 CG GLU A 128 -31.793-113.897 -23.301 1.00 56.12 C ANISOU 1016 CG GLU A 128 8135 6487 6701 -522 -1063 215 C ATOM 1017 CD GLU A 128 -32.512-115.147 -22.849 1.00 67.39 C ANISOU 1017 CD GLU A 128 9590 7873 8143 -535 -1097 234 C ATOM 1018 OE1 GLU A 128 -31.936-116.246 -22.990 1.00 68.01 O ANISOU 1018 OE1 GLU A 128 9698 7932 8210 -516 -1115 218 O ATOM 1019 OE2 GLU A 128 -33.650-115.037 -22.348 1.00 71.10 O ANISOU 1019 OE2 GLU A 128 10052 8328 8634 -565 -1105 267 O ATOM 0 H GLU A 128 -28.761-113.655 -22.517 1.00 32.21 H new ATOM 0 HA GLU A 128 -30.363-111.499 -23.035 1.00 33.36 H new ATOM 0 HB2 GLU A 128 -31.143-113.605 -21.375 1.00 40.87 H new ATOM 0 HB3 GLU A 128 -32.044-112.436 -21.879 1.00 40.87 H new ATOM 0 HG2 GLU A 128 -32.384-113.376 -23.867 1.00 56.12 H new ATOM 0 HG3 GLU A 128 -31.028-114.147 -23.843 1.00 56.12 H new ATOM 1020 N VAL A 129 -29.068-110.329 -21.216 1.00 31.86 N ANISOU 1020 N VAL A 129 4924 3566 3617 -485 -936 174 N ATOM 1021 CA VAL A 129 -28.406-109.677 -20.094 1.00 31.24 C ANISOU 1021 CA VAL A 129 4805 3522 3542 -477 -906 169 C ATOM 1022 C VAL A 129 -28.921-108.253 -19.957 1.00 28.81 C ANISOU 1022 C VAL A 129 4463 3238 3246 -497 -880 185 C ATOM 1023 O VAL A 129 -29.478-107.672 -20.893 1.00 31.21 O ANISOU 1023 O VAL A 129 4773 3539 3547 -509 -882 192 O ATOM 1024 CB VAL A 129 -26.867-109.687 -20.241 1.00 27.64 C ANISOU 1024 CB VAL A 129 4344 3098 3061 -441 -888 131 C ATOM 1025 CG1 VAL A 129 -26.338-111.084 -19.957 1.00 22.90 C ANISOU 1025 CG1 VAL A 129 3771 2477 2455 -422 -909 118 C ATOM 1026 CG2 VAL A 129 -26.461-109.249 -21.642 1.00 29.16 C ANISOU 1026 CG2 VAL A 129 4548 3301 3231 -430 -883 111 C ATOM 0 H VAL A 129 -29.151-109.833 -21.913 1.00 31.86 H new ATOM 0 HA VAL A 129 -28.616-110.177 -19.290 1.00 31.24 H new ATOM 0 HB VAL A 129 -26.486-109.063 -19.603 1.00 27.64 H new ATOM 0 HG11 VAL A 129 -25.372-111.090 -20.049 1.00 22.90 H new ATOM 0 HG12 VAL A 129 -26.577-111.343 -19.054 1.00 22.90 H new ATOM 0 HG13 VAL A 129 -26.726-111.711 -20.587 1.00 22.90 H new ATOM 0 HG21 VAL A 129 -25.494-109.261 -21.717 1.00 29.16 H new ATOM 0 HG22 VAL A 129 -26.843-109.856 -22.295 1.00 29.16 H new ATOM 0 HG23 VAL A 129 -26.787-108.350 -21.808 1.00 29.16 H new ATOM 1027 N ASP A 130 -28.757-107.706 -18.750 1.00 26.00 N ANISOU 1027 N ASP A 130 4072 2905 2903 -500 -858 192 N ATOM 1028 CA ASP A 130 -29.170-106.333 -18.500 1.00 29.72 C ANISOU 1028 CA ASP A 130 4507 3400 3384 -517 -832 208 C ATOM 1029 C ASP A 130 -28.326-105.362 -19.314 1.00 29.53 C ANISOU 1029 C ASP A 130 4472 3410 3339 -500 -808 183 C ATOM 1030 O ASP A 130 -28.847-104.385 -19.865 1.00 23.43 O ANISOU 1030 O ASP A 130 3691 2645 2568 -515 -798 193 O ATOM 1031 CB ASP A 130 -29.071-106.021 -17.003 1.00 33.41 C ANISOU 1031 CB ASP A 130 4940 3885 3869 -521 -813 218 C ATOM 1032 CG ASP A 130 -29.697-104.672 -16.629 1.00 35.98 C ANISOU 1032 CG ASP A 130 5232 4230 4210 -542 -789 240 C ATOM 1033 OD1 ASP A 130 -30.862-104.429 -17.005 1.00 38.41 O ANISOU 1033 OD1 ASP A 130 5546 4518 4530 -568 -800 265 O ATOM 1034 OD2 ASP A 130 -29.019-103.852 -15.961 1.00 30.72 O ANISOU 1034 OD2 ASP A 130 4531 3598 3542 -533 -760 231 O ATOM 0 H ASP A 130 -28.413-108.111 -18.074 1.00 26.00 H new ATOM 0 HA ASP A 130 -30.094-106.229 -18.777 1.00 29.72 H new ATOM 0 HB2 ASP A 130 -29.510-106.726 -16.501 1.00 33.41 H new ATOM 0 HB3 ASP A 130 -28.138-106.023 -16.738 1.00 33.41 H new ATOM 1035 N LYS A 131 -27.022-105.621 -19.420 1.00 26.00 N ANISOU 1035 N LYS A 131 4026 2984 2870 -469 -798 151 N ATOM 1036 CA LYS A 131 -26.109-104.631 -19.973 1.00 24.32 C ANISOU 1036 CA LYS A 131 3794 2809 2636 -452 -771 127 C ATOM 1037 C LYS A 131 -25.015-105.310 -20.778 1.00 22.20 C ANISOU 1037 C LYS A 131 3550 2546 2341 -422 -776 94 C ATOM 1038 O LYS A 131 -24.579-106.419 -20.459 1.00 20.77 O ANISOU 1038 O LYS A 131 3385 2352 2156 -407 -792 83 O ATOM 1039 CB LYS A 131 -25.470-103.761 -18.878 1.00 26.45 C ANISOU 1039 CB LYS A 131 4021 3117 2911 -446 -738 123 C ATOM 1040 CG LYS A 131 -26.380-102.690 -18.290 1.00 31.06 C ANISOU 1040 CG LYS A 131 4576 3707 3518 -473 -723 152 C ATOM 1041 CD LYS A 131 -25.566-101.684 -17.474 1.00 36.42 C ANISOU 1041 CD LYS A 131 5214 4428 4195 -463 -687 142 C ATOM 1042 CE LYS A 131 -26.444-100.708 -16.690 1.00 37.01 C ANISOU 1042 CE LYS A 131 5259 4508 4294 -489 -672 172 C ATOM 1043 NZ LYS A 131 -27.004 -99.612 -17.517 1.00 39.84 N ANISOU 1043 NZ LYS A 131 5613 4870 4652 -506 -662 182 N ATOM 0 H LYS A 131 -26.652-106.359 -19.179 1.00 26.00 H new ATOM 0 HA LYS A 131 -26.632-104.054 -20.551 1.00 24.32 H new ATOM 0 HB2 LYS A 131 -25.168-104.339 -18.160 1.00 26.45 H new ATOM 0 HB3 LYS A 131 -24.682-103.330 -19.245 1.00 26.45 H new ATOM 0 HG2 LYS A 131 -26.851-102.231 -19.003 1.00 31.06 H new ATOM 0 HG3 LYS A 131 -27.053-103.103 -17.726 1.00 31.06 H new ATOM 0 HD2 LYS A 131 -24.992-102.164 -16.857 1.00 36.42 H new ATOM 0 HD3 LYS A 131 -24.986-101.184 -18.070 1.00 36.42 H new ATOM 0 HE2 LYS A 131 -27.174-101.199 -16.281 1.00 37.01 H new ATOM 0 HE3 LYS A 131 -25.922-100.323 -15.969 1.00 37.01 H new ATOM 0 HZ1 LYS A 131 -27.503 -99.080 -17.007 1.00 39.84 H new ATOM 0 HZ2 LYS A 131 -26.339 -99.141 -17.875 1.00 39.84 H new ATOM 0 HZ3 LYS A 131 -27.506 -99.956 -18.166 1.00 39.84 H new ATOM 1044 N ILE A 132 -24.567-104.607 -21.815 1.00 20.93 N ANISOU 1044 N ILE A 132 3388 2404 2159 -414 -763 77 N ATOM 1045 CA ILE A 132 -23.511-105.050 -22.718 1.00 18.29 C ANISOU 1045 CA ILE A 132 3073 2079 1796 -386 -764 45 C ATOM 1046 C ILE A 132 -22.315-104.134 -22.517 1.00 13.09 C ANISOU 1046 C ILE A 132 2381 1469 1121 -366 -728 21 C ATOM 1047 O ILE A 132 -22.429-102.913 -22.697 1.00 17.64 O ANISOU 1047 O ILE A 132 2936 2068 1700 -376 -706 26 O ATOM 1048 CB ILE A 132 -23.969-105.000 -24.185 1.00 18.64 C ANISOU 1048 CB ILE A 132 3147 2106 1830 -392 -778 44 C ATOM 1049 CG1 ILE A 132 -25.113-105.986 -24.447 1.00 22.07 C ANISOU 1049 CG1 ILE A 132 3616 2492 2279 -410 -815 66 C ATOM 1050 CG2 ILE A 132 -22.795-105.215 -25.132 1.00 21.20 C ANISOU 1050 CG2 ILE A 132 3484 2448 2122 -364 -772 10 C ATOM 1051 CD1 ILE A 132 -24.725-107.404 -24.265 1.00 29.98 C ANISOU 1051 CD1 ILE A 132 4644 3471 3275 -393 -838 55 C ATOM 0 H ILE A 132 -24.881-103.833 -22.018 1.00 20.93 H new ATOM 0 HA ILE A 132 -23.280-105.971 -22.519 1.00 18.29 H new ATOM 0 HB ILE A 132 -24.319-104.113 -24.361 1.00 18.64 H new ATOM 0 HG12 ILE A 132 -25.850-105.781 -23.851 1.00 22.07 H new ATOM 0 HG13 ILE A 132 -25.437-105.861 -25.353 1.00 22.07 H new ATOM 0 HG21 ILE A 132 -23.108-105.179 -26.049 1.00 21.20 H new ATOM 0 HG22 ILE A 132 -22.133-104.521 -24.990 1.00 21.20 H new ATOM 0 HG23 ILE A 132 -22.396-106.082 -24.961 1.00 21.20 H new ATOM 0 HD11 ILE A 132 -25.489-107.974 -24.445 1.00 29.98 H new ATOM 0 HD12 ILE A 132 -24.006-107.624 -24.878 1.00 29.98 H new ATOM 0 HD13 ILE A 132 -24.425-107.543 -23.353 1.00 29.98 H new ATOM 1052 N LEU A 133 -21.169-104.704 -22.152 1.00 13.77 N ANISOU 1052 N LEU A 133 2465 1574 1194 -339 -722 -5 N ATOM 1053 CA LEU A 133 -19.928-103.944 -22.070 1.00 17.47 C ANISOU 1053 CA LEU A 133 2905 2090 1644 -318 -690 -31 C ATOM 1054 C LEU A 133 -19.017-104.338 -23.223 1.00 13.87 C ANISOU 1054 C LEU A 133 2471 1643 1158 -295 -691 -61 C ATOM 1055 O LEU A 133 -18.824-105.529 -23.489 1.00 18.19 O ANISOU 1055 O LEU A 133 3048 2167 1697 -282 -714 -71 O ATOM 1056 CB LEU A 133 -19.223-104.172 -20.728 1.00 13.13 C ANISOU 1056 CB LEU A 133 2330 1561 1099 -303 -677 -38 C ATOM 1057 CG LEU A 133 -18.002-103.304 -20.414 1.00 14.76 C ANISOU 1057 CG LEU A 133 2500 1819 1290 -284 -642 -63 C ATOM 1058 CD1 LEU A 133 -17.961-102.953 -18.901 1.00 12.72 C ANISOU 1058 CD1 LEU A 133 2206 1577 1050 -286 -627 -52 C ATOM 1059 CD2 LEU A 133 -16.719-104.033 -20.820 1.00 15.47 C ANISOU 1059 CD2 LEU A 133 2602 1926 1353 -253 -641 -97 C ATOM 0 H LEU A 133 -21.090-105.535 -21.947 1.00 13.77 H new ATOM 0 HA LEU A 133 -20.139-102.999 -22.132 1.00 17.47 H new ATOM 0 HB2 LEU A 133 -19.874-104.039 -20.022 1.00 13.13 H new ATOM 0 HB3 LEU A 133 -18.948-105.101 -20.689 1.00 13.13 H new ATOM 0 HG LEU A 133 -18.070-102.480 -20.921 1.00 14.76 H new ATOM 0 HD11 LEU A 133 -17.183-102.403 -18.717 1.00 12.72 H new ATOM 0 HD12 LEU A 133 -18.765-102.466 -18.660 1.00 12.72 H new ATOM 0 HD13 LEU A 133 -17.910-103.770 -18.380 1.00 12.72 H new ATOM 0 HD21 LEU A 133 -15.952-103.475 -20.617 1.00 15.47 H new ATOM 0 HD22 LEU A 133 -16.651-104.867 -20.329 1.00 15.47 H new ATOM 0 HD23 LEU A 133 -16.740-104.220 -21.772 1.00 15.47 H new ATOM 1060 N LEU A 134 -18.466-103.337 -23.906 1.00 18.19 N ANISOU 1060 N LEU A 134 3003 2221 1688 -289 -667 -76 N ATOM 1061 CA LEU A 134 -17.520-103.553 -24.996 1.00 13.21 C ANISOU 1061 CA LEU A 134 2388 1605 1027 -268 -664 -106 C ATOM 1062 C LEU A 134 -16.132-103.158 -24.502 1.00 17.53 C ANISOU 1062 C LEU A 134 2903 2199 1557 -244 -633 -133 C ATOM 1063 O LEU A 134 -15.873-101.981 -24.224 1.00 18.67 O ANISOU 1063 O LEU A 134 3015 2376 1703 -247 -605 -134 O ATOM 1064 CB LEU A 134 -17.914-102.759 -26.249 1.00 13.56 C ANISOU 1064 CB LEU A 134 2441 1647 1062 -279 -660 -103 C ATOM 1065 CG LEU A 134 -19.240-103.117 -26.932 1.00 21.47 C ANISOU 1065 CG LEU A 134 3477 2604 2077 -301 -690 -78 C ATOM 1066 CD1 LEU A 134 -19.433-102.365 -28.260 1.00 17.71 C ANISOU 1066 CD1 LEU A 134 3011 2131 1587 -308 -685 -81 C ATOM 1067 CD2 LEU A 134 -19.340-104.614 -27.150 1.00 18.98 C ANISOU 1067 CD2 LEU A 134 3198 2253 1758 -292 -723 -82 C ATOM 0 H LEU A 134 -18.632-102.508 -23.748 1.00 18.19 H new ATOM 0 HA LEU A 134 -17.525-104.488 -25.253 1.00 13.21 H new ATOM 0 HB2 LEU A 134 -17.946-101.820 -26.009 1.00 13.56 H new ATOM 0 HB3 LEU A 134 -17.204-102.861 -26.902 1.00 13.56 H new ATOM 0 HG LEU A 134 -19.953-102.836 -26.337 1.00 21.47 H new ATOM 0 HD11 LEU A 134 -20.281-102.620 -28.656 1.00 17.71 H new ATOM 0 HD12 LEU A 134 -19.429-101.409 -28.094 1.00 17.71 H new ATOM 0 HD13 LEU A 134 -18.711-102.591 -28.868 1.00 17.71 H new ATOM 0 HD21 LEU A 134 -20.183-104.823 -27.582 1.00 18.98 H new ATOM 0 HD22 LEU A 134 -18.607-104.909 -27.713 1.00 18.98 H new ATOM 0 HD23 LEU A 134 -19.294-105.070 -26.295 1.00 18.98 H new ATOM 1068 N ASP A 135 -15.240-104.134 -24.408 1.00 17.39 N ANISOU 1068 N ASP A 135 2896 2186 1525 -221 -639 -156 N ATOM 1069 CA ASP A 135 -13.894-103.927 -23.877 1.00 16.99 C ANISOU 1069 CA ASP A 135 2816 2179 1459 -198 -612 -183 C ATOM 1070 C ASP A 135 -12.927-103.694 -25.039 1.00 21.42 C ANISOU 1070 C ASP A 135 3383 2766 1991 -182 -598 -212 C ATOM 1071 O ASP A 135 -12.536-104.639 -25.728 1.00 25.63 O ANISOU 1071 O ASP A 135 3946 3285 2507 -168 -613 -227 O ATOM 1072 CB ASP A 135 -13.486-105.133 -23.038 1.00 21.84 C ANISOU 1072 CB ASP A 135 3440 2784 2076 -183 -626 -189 C ATOM 1073 CG ASP A 135 -12.216-104.894 -22.257 1.00 33.41 C ANISOU 1073 CG ASP A 135 4871 4294 3530 -163 -598 -213 C ATOM 1074 OD1 ASP A 135 -11.531-105.882 -21.947 1.00 33.29 O ANISOU 1074 OD1 ASP A 135 4867 4277 3507 -144 -606 -228 O ATOM 1075 OD2 ASP A 135 -11.894-103.723 -21.958 1.00 34.53 O ANISOU 1075 OD2 ASP A 135 4976 4472 3671 -166 -569 -216 O ATOM 0 H ASP A 135 -15.397-104.944 -24.652 1.00 17.39 H new ATOM 0 HA ASP A 135 -13.873-103.145 -23.303 1.00 16.99 H new ATOM 0 HB2 ASP A 135 -14.203-105.353 -22.423 1.00 21.84 H new ATOM 0 HB3 ASP A 135 -13.365-105.901 -23.619 1.00 21.84 H new ATOM 1076 N THR A 136 -12.516-102.443 -25.236 1.00 25.45 N ANISOU 1076 N THR A 136 3864 3313 2493 -184 -568 -219 N ATOM 1077 CA THR A 136 -11.659-102.057 -26.353 1.00 28.87 C ANISOU 1077 CA THR A 136 4300 3773 2899 -172 -552 -245 C ATOM 1078 C THR A 136 -10.179-102.264 -26.022 1.00 32.28 C ANISOU 1078 C THR A 136 4711 4243 3309 -149 -530 -277 C ATOM 1079 O THR A 136 -9.768-102.235 -24.861 1.00 29.67 O ANISOU 1079 O THR A 136 4354 3933 2988 -143 -519 -279 O ATOM 1080 CB THR A 136 -11.899-100.597 -26.732 1.00 31.35 C ANISOU 1080 CB THR A 136 4592 4105 3213 -185 -530 -238 C ATOM 1081 OG1 THR A 136 -11.536 -99.754 -25.634 1.00 39.12 O ANISOU 1081 OG1 THR A 136 5535 5122 4208 -183 -504 -237 O ATOM 1082 CG2 THR A 136 -13.361-100.370 -27.066 1.00 39.30 C ANISOU 1082 CG2 THR A 136 5619 5074 4240 -211 -550 -206 C ATOM 0 H THR A 136 -12.729-101.789 -24.720 1.00 25.45 H new ATOM 0 HA THR A 136 -11.887-102.627 -27.104 1.00 28.87 H new ATOM 0 HB THR A 136 -11.359-100.385 -27.509 1.00 31.35 H new ATOM 0 HG1 THR A 136 -12.100 -99.838 -25.017 1.00 39.12 H new ATOM 0 HG21 THR A 136 -13.498 -99.440 -27.304 1.00 39.30 H new ATOM 0 HG22 THR A 136 -13.614-100.935 -27.812 1.00 39.30 H new ATOM 0 HG23 THR A 136 -13.907-100.590 -26.295 1.00 39.30 H new ATOM 1083 N GLY A 137 -9.373-102.448 -27.071 1.00 33.05 N ANISOU 1083 N GLY A 137 5042 4564 2953 135 -13 -24 N ATOM 1084 CA GLY A 137 -7.969-102.791 -26.935 1.00 36.91 C ANISOU 1084 CA GLY A 137 5526 5063 3435 136 -18 -24 C ATOM 1085 C GLY A 137 -7.032-101.601 -27.049 1.00 41.15 C ANISOU 1085 C GLY A 137 6064 5606 3967 130 -17 -27 C ATOM 1086 O GLY A 137 -7.443-100.437 -26.972 1.00 39.01 O ANISOU 1086 O GLY A 137 5796 5330 3695 123 -14 -30 O ATOM 0 H GLY A 137 -9.635-102.375 -27.887 1.00 33.05 H new ATOM 0 HA2 GLY A 137 -7.831-103.219 -26.075 1.00 36.91 H new ATOM 0 HA3 GLY A 137 -7.736-103.441 -27.616 1.00 36.91 H new ATOM 1087 N VAL A 138 -5.744-101.900 -27.261 1.00 33.97 N ANISOU 1087 N VAL A 138 5150 4705 3050 131 -20 -28 N ATOM 1088 CA VAL A 138 -4.695-100.880 -27.215 1.00 34.81 C ANISOU 1088 CA VAL A 138 5257 4818 3150 125 -20 -33 C ATOM 1089 C VAL A 138 -3.987-100.733 -28.557 1.00 31.09 C ANISOU 1089 C VAL A 138 4785 4349 2678 126 -16 -32 C ATOM 1090 O VAL A 138 -4.380-101.347 -29.552 1.00 23.44 O ANISOU 1090 O VAL A 138 3816 3376 1715 131 -15 -28 O ATOM 1091 CB VAL A 138 -3.678-101.196 -26.103 1.00 31.87 C ANISOU 1091 CB VAL A 138 4881 4458 2769 126 -27 -35 C ATOM 1092 CG1 VAL A 138 -4.375-101.200 -24.757 1.00 22.72 C ANISOU 1092 CG1 VAL A 138 3725 3298 1611 124 -29 -36 C ATOM 1093 CG2 VAL A 138 -2.975-102.548 -26.371 1.00 27.91 C ANISOU 1093 CG2 VAL A 138 4375 3963 2266 134 -31 -32 C ATOM 0 H VAL A 138 -5.459-102.693 -27.434 1.00 33.97 H new ATOM 0 HA VAL A 138 -5.124-100.033 -27.016 1.00 34.81 H new ATOM 0 HB VAL A 138 -2.995-100.507 -26.095 1.00 31.87 H new ATOM 0 HG11 VAL A 138 -3.731-101.399 -24.060 1.00 22.72 H new ATOM 0 HG12 VAL A 138 -4.769-100.329 -24.594 1.00 22.72 H new ATOM 0 HG13 VAL A 138 -5.072-101.875 -24.755 1.00 22.72 H new ATOM 0 HG21 VAL A 138 -2.339-102.729 -25.661 1.00 27.91 H new ATOM 0 HG22 VAL A 138 -3.637-103.257 -26.400 1.00 27.91 H new ATOM 0 HG23 VAL A 138 -2.508-102.507 -27.220 1.00 27.91 H new ATOM 1094 N GLY A 139 -2.944 -99.898 -28.597 1.00 29.69 N ANISOU 1094 N GLY A 139 4609 4179 2494 120 -15 -37 N ATOM 1095 CA GLY A 139 -2.166 -99.786 -29.816 1.00 28.41 C ANISOU 1095 CA GLY A 139 4446 4018 2329 121 -11 -37 C ATOM 1096 C GLY A 139 -2.952 -99.154 -30.958 1.00 37.06 C ANISOU 1096 C GLY A 139 5547 5103 3431 120 -4 -35 C ATOM 1097 O GLY A 139 -4.006 -98.530 -30.772 1.00 36.10 O ANISOU 1097 O GLY A 139 5429 4972 3314 117 -1 -35 O ATOM 0 H GLY A 139 -2.682 -99.403 -27.944 1.00 29.69 H new ATOM 0 HA2 GLY A 139 -1.373 -99.256 -29.642 1.00 28.41 H new ATOM 0 HA3 GLY A 139 -1.864-100.668 -30.085 1.00 28.41 H new ATOM 1098 N SER A 140 -2.420 -99.345 -32.168 1.00 44.26 N ANISOU 1098 N SER A 140 6458 6015 4343 123 0 -33 N ATOM 1099 CA SER A 140 -2.993 -98.705 -33.349 1.00 51.28 C ANISOU 1099 CA SER A 140 7353 6895 5236 123 7 -31 C ATOM 1100 C SER A 140 -4.386 -99.235 -33.679 1.00 55.29 C ANISOU 1100 C SER A 140 7860 7393 5754 129 7 -27 C ATOM 1101 O SER A 140 -5.184 -98.523 -34.301 1.00 60.97 O ANISOU 1101 O SER A 140 8584 8104 6477 128 12 -27 O ATOM 1102 CB SER A 140 -2.062 -98.894 -34.544 1.00 51.18 C ANISOU 1102 CB SER A 140 7340 6886 5221 125 11 -30 C ATOM 1103 OG SER A 140 -1.969-100.264 -34.900 1.00 51.26 O ANISOU 1103 OG SER A 140 7343 6900 5234 134 6 -27 O ATOM 0 H SER A 140 -1.733 -99.838 -32.323 1.00 44.26 H new ATOM 0 HA SER A 140 -3.086 -97.760 -33.151 1.00 51.28 H new ATOM 0 HB2 SER A 140 -2.390 -98.381 -35.299 1.00 51.18 H new ATOM 0 HB3 SER A 140 -1.180 -98.551 -34.330 1.00 51.18 H new ATOM 0 HG SER A 140 -2.290-100.736 -34.284 1.00 51.26 H new ATOM 1104 N GLY A 141 -4.695-100.474 -33.288 1.00 46.89 N ANISOU 1104 N GLY A 141 6791 6332 4694 135 1 -25 N ATOM 1105 CA GLY A 141 -6.012-101.045 -33.531 1.00 35.46 C ANISOU 1105 CA GLY A 141 5343 4876 3254 141 1 -22 C ATOM 1106 C GLY A 141 -7.134-100.410 -32.732 1.00 26.26 C ANISOU 1106 C GLY A 141 4181 3703 2091 137 1 -24 C ATOM 1107 O GLY A 141 -8.303-100.743 -32.959 1.00 29.38 O ANISOU 1107 O GLY A 141 4578 4091 2494 141 2 -23 O ATOM 0 H GLY A 141 -4.150-100.999 -32.879 1.00 46.89 H new ATOM 0 HA2 GLY A 141 -6.217-100.963 -34.475 1.00 35.46 H new ATOM 0 HA3 GLY A 141 -5.983-101.993 -33.328 1.00 35.46 H new ATOM 1108 N ARG A 142 -6.809 -99.510 -31.808 1.00 29.29 N ANISOU 1108 N ARG A 142 4568 4090 2471 129 1 -27 N ATOM 1109 CA ARG A 142 -7.837 -98.927 -30.956 1.00 33.15 C ANISOU 1109 CA ARG A 142 5060 4572 2962 125 2 -29 C ATOM 1110 C ARG A 142 -8.831 -98.102 -31.769 1.00 31.34 C ANISOU 1110 C ARG A 142 4837 4334 2739 125 7 -30 C ATOM 1111 O ARG A 142 -10.038 -98.133 -31.501 1.00 22.57 O ANISOU 1111 O ARG A 142 3728 3216 1633 126 7 -30 O ATOM 1112 CB ARG A 142 -7.176 -98.085 -29.869 1.00 33.98 C ANISOU 1112 CB ARG A 142 5167 4683 3060 116 1 -33 C ATOM 1113 CG ARG A 142 -8.124 -97.549 -28.846 1.00 29.83 C ANISOU 1113 CG ARG A 142 4644 4153 2536 112 0 -35 C ATOM 1114 CD ARG A 142 -7.361 -97.037 -27.637 1.00 36.23 C ANISOU 1114 CD ARG A 142 5455 4971 3340 105 -3 -39 C ATOM 1115 NE ARG A 142 -8.287 -96.423 -26.701 1.00 29.99 N ANISOU 1115 NE ARG A 142 4668 4176 2552 101 -2 -41 N ATOM 1116 CZ ARG A 142 -8.958 -97.092 -25.775 1.00 32.08 C ANISOU 1116 CZ ARG A 142 4931 4441 2819 104 -6 -40 C ATOM 1117 NH1 ARG A 142 -8.785 -98.410 -25.634 1.00 27.81 N ANISOU 1117 NH1 ARG A 142 4386 3903 2278 110 -10 -37 N ATOM 1118 NH2 ARG A 142 -9.793 -96.433 -24.986 1.00 28.28 N ANISOU 1118 NH2 ARG A 142 4452 3954 2338 99 -5 -43 N ATOM 0 H ARG A 142 -6.010 -99.227 -31.660 1.00 29.29 H new ATOM 0 HA ARG A 142 -8.341 -99.642 -30.538 1.00 33.15 H new ATOM 0 HB2 ARG A 142 -6.504 -98.623 -29.422 1.00 33.98 H new ATOM 0 HB3 ARG A 142 -6.713 -97.342 -30.287 1.00 33.98 H new ATOM 0 HG2 ARG A 142 -8.653 -96.832 -29.230 1.00 29.83 H new ATOM 0 HG3 ARG A 142 -8.744 -98.244 -28.575 1.00 29.83 H new ATOM 0 HD2 ARG A 142 -6.889 -97.768 -27.207 1.00 36.23 H new ATOM 0 HD3 ARG A 142 -6.692 -96.392 -27.915 1.00 36.23 H new ATOM 0 HE ARG A 142 -8.407 -95.573 -26.751 1.00 29.99 H new ATOM 0 HH11 ARG A 142 -8.235 -98.829 -26.146 1.00 27.81 H new ATOM 0 HH12 ARG A 142 -9.223 -98.839 -25.031 1.00 27.81 H new ATOM 0 HH21 ARG A 142 -9.893 -95.584 -25.079 1.00 28.28 H new ATOM 0 HH22 ARG A 142 -10.235 -96.854 -24.381 1.00 28.28 H new ATOM 1119 N ARG A 143 -8.346 -97.368 -32.775 1.00 27.02 N ANISOU 1119 N ARG A 143 4293 3785 2190 123 12 -30 N ATOM 1120 CA ARG A 143 -9.254 -96.616 -33.636 1.00 33.87 C ANISOU 1120 CA ARG A 143 5165 4642 3061 125 17 -30 C ATOM 1121 C ARG A 143 -10.217 -97.551 -34.360 1.00 29.31 C ANISOU 1121 C ARG A 143 4586 4060 2491 135 16 -28 C ATOM 1122 O ARG A 143 -11.408 -97.248 -34.501 1.00 25.53 O ANISOU 1122 O ARG A 143 4110 3573 2017 137 17 -30 O ATOM 1123 CB ARG A 143 -8.457 -95.771 -34.633 1.00 39.35 C ANISOU 1123 CB ARG A 143 5865 5336 3752 123 24 -30 C ATOM 1124 CG ARG A 143 -7.928 -94.464 -34.046 1.00 54.44 C ANISOU 1124 CG ARG A 143 7781 7246 5656 113 28 -33 C ATOM 1125 CD ARG A 143 -7.062 -93.689 -35.036 1.00 64.19 C ANISOU 1125 CD ARG A 143 9022 8481 6887 110 35 -33 C ATOM 1126 NE ARG A 143 -7.843 -93.010 -36.071 1.00 68.08 N ANISOU 1126 NE ARG A 143 9522 8963 7384 114 41 -32 N ATOM 1127 CZ ARG A 143 -8.238 -91.742 -36.000 1.00 66.63 C ANISOU 1127 CZ ARG A 143 9347 8772 7199 109 47 -34 C ATOM 1128 NH1 ARG A 143 -7.930 -91.007 -34.939 1.00 65.47 N ANISOU 1128 NH1 ARG A 143 9201 8626 7047 99 47 -38 N ATOM 1129 NH2 ARG A 143 -8.943 -91.207 -36.990 1.00 63.95 N ANISOU 1129 NH2 ARG A 143 9013 8422 6862 114 51 -32 N ATOM 0 H ARG A 143 -7.512 -97.295 -32.971 1.00 27.02 H new ATOM 0 HA ARG A 143 -9.782 -96.021 -33.082 1.00 33.87 H new ATOM 0 HB2 ARG A 143 -7.710 -96.294 -34.963 1.00 39.35 H new ATOM 0 HB3 ARG A 143 -9.020 -95.569 -35.396 1.00 39.35 H new ATOM 0 HG2 ARG A 143 -8.675 -93.910 -33.771 1.00 54.44 H new ATOM 0 HG3 ARG A 143 -7.410 -94.657 -33.249 1.00 54.44 H new ATOM 0 HD2 ARG A 143 -6.536 -93.033 -34.553 1.00 64.19 H new ATOM 0 HD3 ARG A 143 -6.437 -94.299 -35.458 1.00 64.19 H new ATOM 0 HE ARG A 143 -8.061 -93.460 -36.771 1.00 68.08 H new ATOM 0 HH11 ARG A 143 -7.474 -91.350 -34.296 1.00 65.47 H new ATOM 0 HH12 ARG A 143 -8.186 -90.187 -34.895 1.00 65.47 H new ATOM 0 HH21 ARG A 143 -9.145 -91.681 -37.679 1.00 63.95 H new ATOM 0 HH22 ARG A 143 -9.198 -90.387 -36.942 1.00 63.95 H new ATOM 1130 N HIS A 144 -9.712 -98.695 -34.824 1.00 30.57 N ANISOU 1130 N HIS A 144 4740 4225 2651 140 13 -25 N ATOM 1131 CA HIS A 144 -10.572 -99.717 -35.409 1.00 27.13 C ANISOU 1131 CA HIS A 144 4302 3785 2222 149 12 -24 C ATOM 1132 C HIS A 144 -11.610-100.202 -34.407 1.00 29.48 C ANISOU 1132 C HIS A 144 4598 4080 2523 150 9 -26 C ATOM 1133 O HIS A 144 -12.766-100.458 -34.768 1.00 26.41 O ANISOU 1133 O HIS A 144 4210 3684 2139 155 9 -28 O ATOM 1134 CB HIS A 144 -9.710-100.881 -35.895 1.00 28.27 C ANISOU 1134 CB HIS A 144 4440 3936 2364 155 9 -21 C ATOM 1135 CG HIS A 144 -10.465-102.157 -36.109 1.00 30.16 C ANISOU 1135 CG HIS A 144 4677 4174 2610 163 6 -20 C ATOM 1136 ND1 HIS A 144 -10.785-103.018 -35.080 1.00 33.91 N ANISOU 1136 ND1 HIS A 144 5149 4650 3086 163 2 -20 N ATOM 1137 CD2 HIS A 144 -10.939-102.731 -37.240 1.00 34.94 C ANISOU 1137 CD2 HIS A 144 5280 4775 3219 172 7 -20 C ATOM 1138 CE1 HIS A 144 -11.439-104.057 -35.566 1.00 33.72 C ANISOU 1138 CE1 HIS A 144 5122 4622 3066 171 2 -20 C ATOM 1139 NE2 HIS A 144 -11.545-103.908 -36.875 1.00 31.28 N ANISOU 1139 NE2 HIS A 144 4815 4312 2760 176 4 -20 N ATOM 0 H HIS A 144 -8.876 -98.896 -34.808 1.00 30.57 H new ATOM 0 HA HIS A 144 -11.050 -99.332 -36.160 1.00 27.13 H new ATOM 0 HB2 HIS A 144 -9.281-100.627 -36.727 1.00 28.27 H new ATOM 0 HB3 HIS A 144 -9.004-101.039 -35.249 1.00 28.27 H new ATOM 0 HD1 HIS A 144 -10.589-102.897 -34.251 1.00 33.91 H new ATOM 0 HD2 HIS A 144 -10.868-102.392 -38.103 1.00 34.94 H new ATOM 0 HE1 HIS A 144 -11.769-104.772 -35.071 1.00 33.72 H new ATOM 0 HE2 HIS A 144 -11.931-104.459 -37.411 1.00 31.28 H new ATOM 1140 N ASP A 145 -11.210-100.359 -33.145 1.00 28.65 N ANISOU 1140 N ASP A 145 4492 3980 2415 145 6 -26 N ATOM 1141 CA ASP A 145 -12.145-100.834 -32.131 1.00 20.18 C ANISOU 1141 CA ASP A 145 3420 2905 1345 145 4 -27 C ATOM 1142 C ASP A 145 -13.273 -99.834 -31.906 1.00 20.05 C ANISOU 1142 C ASP A 145 3408 2880 1331 141 6 -31 C ATOM 1143 O ASP A 145 -14.428-100.231 -31.727 1.00 24.29 O ANISOU 1143 O ASP A 145 3945 3411 1872 144 6 -33 O ATOM 1144 CB ASP A 145 -11.406-101.127 -30.827 1.00 20.75 C ANISOU 1144 CB ASP A 145 3490 2984 1412 140 0 -26 C ATOM 1145 CG ASP A 145 -10.411-102.272 -30.959 1.00 28.06 C ANISOU 1145 CG ASP A 145 4410 3917 2334 145 -4 -23 C ATOM 1146 OD1 ASP A 145 -10.333-102.879 -32.046 1.00 31.18 O ANISOU 1146 OD1 ASP A 145 4803 4311 2732 151 -3 -21 O ATOM 1147 OD2 ASP A 145 -9.717-102.568 -29.962 1.00 29.01 O ANISOU 1147 OD2 ASP A 145 4529 4044 2450 143 -7 -22 O ATOM 0 H ASP A 145 -10.414-100.199 -32.860 1.00 28.65 H new ATOM 0 HA ASP A 145 -12.546-101.657 -32.450 1.00 20.18 H new ATOM 0 HB2 ASP A 145 -10.937-100.328 -30.539 1.00 20.75 H new ATOM 0 HB3 ASP A 145 -12.051-101.342 -30.135 1.00 20.75 H new ATOM 1148 N TYR A 146 -12.960 -98.534 -31.917 1.00 17.83 N ANISOU 1148 N TYR A 146 3130 2598 1047 135 9 -33 N ATOM 1149 CA TYR A 146 -14.014 -97.524 -31.810 1.00 19.94 C ANISOU 1149 CA TYR A 146 3402 2857 1316 133 11 -36 C ATOM 1150 C TYR A 146 -14.987 -97.600 -32.987 1.00 19.47 C ANISOU 1150 C TYR A 146 3345 2791 1263 140 13 -38 C ATOM 1151 O TYR A 146 -16.200 -97.433 -32.814 1.00 23.48 O ANISOU 1151 O TYR A 146 3855 3293 1774 142 14 -41 O ATOM 1152 CB TYR A 146 -13.410 -96.120 -31.737 1.00 16.73 C ANISOU 1152 CB TYR A 146 3001 2452 906 125 14 -38 C ATOM 1153 CG TYR A 146 -12.725 -95.733 -30.437 1.00 16.83 C ANISOU 1153 CG TYR A 146 3013 2470 912 117 13 -39 C ATOM 1154 CD1 TYR A 146 -12.823 -96.512 -29.289 1.00 21.80 C ANISOU 1154 CD1 TYR A 146 3638 3103 1541 116 8 -38 C ATOM 1155 CD2 TYR A 146 -11.967 -94.569 -30.370 1.00 23.90 C ANISOU 1155 CD2 TYR A 146 3912 3366 1802 110 15 -40 C ATOM 1156 CE1 TYR A 146 -12.178 -96.128 -28.106 1.00 25.48 C ANISOU 1156 CE1 TYR A 146 4105 3576 2002 109 6 -40 C ATOM 1157 CE2 TYR A 146 -11.327 -94.183 -29.199 1.00 26.46 C ANISOU 1157 CE2 TYR A 146 4236 3697 2122 102 14 -42 C ATOM 1158 CZ TYR A 146 -11.430 -94.956 -28.081 1.00 22.70 C ANISOU 1158 CZ TYR A 146 3755 3225 1644 102 9 -42 C ATOM 1159 OH TYR A 146 -10.783 -94.540 -26.938 1.00 27.00 O ANISOU 1159 OH TYR A 146 4300 3776 2183 96 6 -45 O ATOM 0 H TYR A 146 -12.161 -98.223 -31.984 1.00 17.83 H new ATOM 0 HA TYR A 146 -14.505 -97.707 -30.994 1.00 19.94 H new ATOM 0 HB2 TYR A 146 -12.765 -96.031 -32.456 1.00 16.73 H new ATOM 0 HB3 TYR A 146 -14.117 -95.478 -31.909 1.00 16.73 H new ATOM 0 HD1 TYR A 146 -13.322 -97.296 -29.307 1.00 21.80 H new ATOM 0 HD2 TYR A 146 -11.887 -94.036 -31.128 1.00 23.90 H new ATOM 0 HE1 TYR A 146 -12.250 -96.654 -27.342 1.00 25.48 H new ATOM 0 HE2 TYR A 146 -10.829 -93.398 -29.178 1.00 26.46 H new ATOM 0 HH TYR A 146 -11.268 -94.693 -26.270 1.00 27.00 H new ATOM 1160 N ARG A 147 -14.475 -97.827 -34.199 1.00 18.71 N ANISOU 1160 N ARG A 147 3247 2695 1166 146 15 -35 N ATOM 1161 CA ARG A 147 -15.365 -97.903 -35.357 1.00 16.65 C ANISOU 1161 CA ARG A 147 2988 2429 911 154 16 -37 C ATOM 1162 C ARG A 147 -16.319 -99.082 -35.249 1.00 17.21 C ANISOU 1162 C ARG A 147 3055 2497 985 161 13 -39 C ATOM 1163 O ARG A 147 -17.495 -98.976 -35.621 1.00 22.72 O ANISOU 1163 O ARG A 147 3756 3190 1689 165 14 -44 O ATOM 1164 CB ARG A 147 -14.554 -98.009 -36.646 1.00 17.91 C ANISOU 1164 CB ARG A 147 3147 2590 1068 159 18 -34 C ATOM 1165 CG ARG A 147 -13.779 -96.777 -36.977 1.00 23.65 C ANISOU 1165 CG ARG A 147 3878 3316 1790 154 22 -33 C ATOM 1166 CD ARG A 147 -12.725 -97.090 -38.008 1.00 36.69 C ANISOU 1166 CD ARG A 147 5529 4972 3440 157 24 -29 C ATOM 1167 NE ARG A 147 -11.606 -96.161 -37.951 1.00 42.43 N ANISOU 1167 NE ARG A 147 6260 5702 4161 149 28 -27 N ATOM 1168 CZ ARG A 147 -11.627 -94.932 -38.448 1.00 48.12 C ANISOU 1168 CZ ARG A 147 6988 6416 4878 147 34 -28 C ATOM 1169 NH1 ARG A 147 -12.714 -94.470 -39.039 1.00 45.93 N ANISOU 1169 NH1 ARG A 147 6716 6131 4605 153 36 -30 N ATOM 1170 NH2 ARG A 147 -10.559 -94.167 -38.351 1.00 54.36 N ANISOU 1170 NH2 ARG A 147 7782 7208 5662 140 39 -27 N ATOM 0 H ARG A 147 -13.639 -97.937 -34.369 1.00 18.71 H new ATOM 0 HA ARG A 147 -15.891 -97.088 -35.376 1.00 16.65 H new ATOM 0 HB2 ARG A 147 -13.940 -98.756 -36.571 1.00 17.91 H new ATOM 0 HB3 ARG A 147 -15.155 -98.209 -37.380 1.00 17.91 H new ATOM 0 HG2 ARG A 147 -14.377 -96.091 -37.313 1.00 23.65 H new ATOM 0 HG3 ARG A 147 -13.363 -96.423 -36.176 1.00 23.65 H new ATOM 0 HD2 ARG A 147 -12.400 -97.994 -37.872 1.00 36.69 H new ATOM 0 HD3 ARG A 147 -13.122 -97.062 -38.893 1.00 36.69 H new ATOM 0 HE ARG A 147 -10.883 -96.427 -37.569 1.00 42.43 H new ATOM 0 HH11 ARG A 147 -13.413 -94.967 -39.103 1.00 45.93 H new ATOM 0 HH12 ARG A 147 -12.723 -93.672 -39.360 1.00 45.93 H new ATOM 0 HH21 ARG A 147 -9.850 -94.465 -37.966 1.00 54.36 H new ATOM 0 HH22 ARG A 147 -10.571 -93.370 -38.673 1.00 54.36 H new ATOM 1171 N VAL A 148 -15.824-100.223 -34.763 1.00 22.63 N ANISOU 1171 N VAL A 148 3738 3190 1672 161 11 -37 N ATOM 1172 CA VAL A 148 -16.697-101.366 -34.519 1.00 22.29 C ANISOU 1172 CA VAL A 148 3693 3144 1633 166 9 -39 C ATOM 1173 C VAL A 148 -17.733-101.016 -33.461 1.00 17.97 C ANISOU 1173 C VAL A 148 3149 2593 1087 162 10 -43 C ATOM 1174 O VAL A 148 -18.936-101.249 -33.640 1.00 17.61 O ANISOU 1174 O VAL A 148 3104 2541 1045 166 10 -48 O ATOM 1175 CB VAL A 148 -15.867-102.593 -34.101 1.00 28.66 C ANISOU 1175 CB VAL A 148 4495 3958 2438 167 7 -34 C ATOM 1176 CG1 VAL A 148 -16.786-103.744 -33.684 1.00 24.77 C ANISOU 1176 CG1 VAL A 148 4003 3462 1949 171 6 -36 C ATOM 1177 CG2 VAL A 148 -14.926-103.016 -35.228 1.00 30.48 C ANISOU 1177 CG2 VAL A 148 4722 4192 2667 172 6 -31 C ATOM 0 H VAL A 148 -14.996-100.352 -34.571 1.00 22.63 H new ATOM 0 HA VAL A 148 -17.165-101.588 -35.339 1.00 22.29 H new ATOM 0 HB VAL A 148 -15.323-102.352 -33.335 1.00 28.66 H new ATOM 0 HG11 VAL A 148 -16.249-104.509 -33.424 1.00 24.77 H new ATOM 0 HG12 VAL A 148 -17.335-103.465 -32.935 1.00 24.77 H new ATOM 0 HG13 VAL A 148 -17.357-103.989 -34.429 1.00 24.77 H new ATOM 0 HG21 VAL A 148 -14.412-103.789 -34.947 1.00 30.48 H new ATOM 0 HG22 VAL A 148 -15.445-103.242 -36.016 1.00 30.48 H new ATOM 0 HG23 VAL A 148 -14.323-102.286 -35.437 1.00 30.48 H new ATOM 1178 N SER A 149 -17.276-100.445 -32.340 1.00 16.87 N ANISOU 1178 N SER A 149 3010 2456 944 153 9 -42 N ATOM 1179 CA SER A 149 -18.170-100.182 -31.221 1.00 21.71 C ANISOU 1179 CA SER A 149 3626 3066 1558 149 10 -45 C ATOM 1180 C SER A 149 -19.253 -99.189 -31.607 1.00 14.95 C ANISOU 1180 C SER A 149 2774 2203 705 150 12 -51 C ATOM 1181 O SER A 149 -20.402 -99.302 -31.153 1.00 16.16 O ANISOU 1181 O SER A 149 2928 2350 860 150 13 -56 O ATOM 1182 CB SER A 149 -17.366 -99.671 -30.023 1.00 19.08 C ANISOU 1182 CB SER A 149 3293 2737 1219 140 9 -43 C ATOM 1183 OG SER A 149 -16.381-100.623 -29.649 1.00 23.89 O ANISOU 1183 OG SER A 149 3898 3353 1825 141 6 -38 O ATOM 0 H SER A 149 -16.459-100.207 -32.214 1.00 16.87 H new ATOM 0 HA SER A 149 -18.608-101.011 -30.974 1.00 21.71 H new ATOM 0 HB2 SER A 149 -16.942 -98.828 -30.246 1.00 19.08 H new ATOM 0 HB3 SER A 149 -17.960 -99.500 -29.276 1.00 19.08 H new ATOM 0 HG SER A 149 -15.746-100.600 -30.198 1.00 23.89 H new ATOM 1184 N ALA A 150 -18.907 -98.206 -32.447 1.00 15.72 N ANISOU 1184 N ALA A 150 2533 2005 1436 -282 -359 186 N ATOM 1185 CA ALA A 150 -19.899 -97.224 -32.864 1.00 19.65 C ANISOU 1185 CA ALA A 150 3052 2492 1924 -264 -386 206 C ATOM 1186 C ALA A 150 -21.054 -97.883 -33.607 1.00 19.73 C ANISOU 1186 C ALA A 150 3093 2496 1908 -257 -458 227 C ATOM 1187 O ALA A 150 -22.209 -97.468 -33.454 1.00 22.49 O ANISOU 1187 O ALA A 150 3424 2857 2265 -246 -503 245 O ATOM 1188 CB ALA A 150 -19.243 -96.145 -33.727 1.00 18.40 C ANISOU 1188 CB ALA A 150 2958 2292 1740 -253 -335 203 C ATOM 0 H ALA A 150 -18.121 -98.096 -32.777 1.00 15.72 H new ATOM 0 HA ALA A 150 -20.264 -96.807 -32.068 1.00 19.65 H new ATOM 0 HB1 ALA A 150 -19.912 -95.497 -33.999 1.00 18.40 H new ATOM 0 HB2 ALA A 150 -18.550 -95.699 -33.216 1.00 18.40 H new ATOM 0 HB3 ALA A 150 -18.851 -96.554 -34.514 1.00 18.40 H new ATOM 1189 N ILE A 151 -20.774 -98.927 -34.387 1.00 26.85 N ANISOU 1189 N ILE A 151 4039 3382 2780 -265 -472 226 N ATOM 1190 CA ILE A 151 -21.852 -99.644 -35.062 1.00 19.82 C ANISOU 1190 CA ILE A 151 3176 2488 1867 -260 -542 244 C ATOM 1191 C ILE A 151 -22.703-100.412 -34.053 1.00 26.94 C ANISOU 1191 C ILE A 151 3993 3431 2812 -264 -583 246 C ATOM 1192 O ILE A 151 -23.938-100.409 -34.133 1.00 25.33 O ANISOU 1192 O ILE A 151 3762 3233 2631 -247 -617 255 O ATOM 1193 CB ILE A 151 -21.277-100.568 -36.151 1.00 26.80 C ANISOU 1193 CB ILE A 151 4121 3342 2718 -264 -536 237 C ATOM 1194 CG1 ILE A 151 -20.603 -99.734 -37.249 1.00 29.80 C ANISOU 1194 CG1 ILE A 151 4589 3678 3057 -255 -496 238 C ATOM 1195 CG2 ILE A 151 -22.376-101.438 -36.739 1.00 27.27 C ANISOU 1195 CG2 ILE A 151 4166 3399 2794 -251 -581 242 C ATOM 1196 CD1 ILE A 151 -19.803-100.558 -38.269 1.00 29.57 C ANISOU 1196 CD1 ILE A 151 4618 3619 3000 -260 -476 227 C ATOM 0 H ILE A 151 -19.983 -99.230 -34.536 1.00 26.85 H new ATOM 0 HA ILE A 151 -22.434 -99.002 -35.498 1.00 19.82 H new ATOM 0 HB ILE A 151 -20.610-101.147 -35.750 1.00 26.80 H new ATOM 0 HG12 ILE A 151 -21.284 -99.229 -37.720 1.00 29.80 H new ATOM 0 HG13 ILE A 151 -20.009 -99.090 -36.832 1.00 29.80 H new ATOM 0 HG21 ILE A 151 -22.001-102.015 -37.423 1.00 27.27 H new ATOM 0 HG22 ILE A 151 -22.769-101.981 -36.038 1.00 27.27 H new ATOM 0 HG23 ILE A 151 -23.060-100.874 -37.132 1.00 27.27 H new ATOM 0 HD11 ILE A 151 -19.409 -99.964 -38.927 1.00 29.57 H new ATOM 0 HD12 ILE A 151 -19.100-101.045 -37.812 1.00 29.57 H new ATOM 0 HD13 ILE A 151 -20.394-101.186 -38.713 1.00 29.57 H new ATOM 1197 N ILE A 152 -22.059-101.069 -33.082 1.00 23.80 N ANISOU 1197 N ILE A 152 3547 3062 2434 -283 -569 233 N ATOM 1198 CA ILE A 152 -22.791-101.817 -32.065 1.00 21.88 C ANISOU 1198 CA ILE A 152 3216 2855 2242 -283 -592 230 C ATOM 1199 C ILE A 152 -23.679-100.890 -31.246 1.00 17.72 C ANISOU 1199 C ILE A 152 2636 2350 1745 -272 -607 240 C ATOM 1200 O ILE A 152 -24.794-101.263 -30.853 1.00 18.39 O ANISOU 1200 O ILE A 152 2669 2452 1868 -258 -630 242 O ATOM 1201 CB ILE A 152 -21.815-102.585 -31.155 1.00 20.04 C ANISOU 1201 CB ILE A 152 2943 2648 2024 -305 -568 213 C ATOM 1202 CG1 ILE A 152 -20.788-103.381 -31.973 1.00 24.22 C ANISOU 1202 CG1 ILE A 152 3530 3153 2518 -317 -547 202 C ATOM 1203 CG2 ILE A 152 -22.589-103.480 -30.196 1.00 21.89 C ANISOU 1203 CG2 ILE A 152 3093 2913 2311 -299 -585 209 C ATOM 1204 CD1 ILE A 152 -21.375-104.476 -32.802 1.00 27.94 C ANISOU 1204 CD1 ILE A 152 4015 3607 2992 -306 -571 203 C ATOM 0 H ILE A 152 -21.203-101.092 -32.998 1.00 23.80 H new ATOM 0 HA ILE A 152 -23.362-102.461 -32.512 1.00 21.88 H new ATOM 0 HB ILE A 152 -21.313-101.941 -30.631 1.00 20.04 H new ATOM 0 HG12 ILE A 152 -20.311-102.770 -32.555 1.00 24.22 H new ATOM 0 HG13 ILE A 152 -20.135-103.764 -31.367 1.00 24.22 H new ATOM 0 HG21 ILE A 152 -21.967-103.960 -29.627 1.00 21.89 H new ATOM 0 HG22 ILE A 152 -23.175-102.936 -29.647 1.00 21.89 H new ATOM 0 HG23 ILE A 152 -23.119-104.115 -30.702 1.00 21.89 H new ATOM 0 HD11 ILE A 152 -20.668-104.930 -33.287 1.00 27.94 H new ATOM 0 HD12 ILE A 152 -21.830-105.110 -32.226 1.00 27.94 H new ATOM 0 HD13 ILE A 152 -22.009-104.100 -33.433 1.00 27.94 H new ATOM 1205 N ALA A 153 -23.197 -99.673 -30.958 1.00 13.60 N ANISOU 1205 N ALA A 153 2124 1829 1215 -274 -581 242 N ATOM 1206 CA ALA A 153 -23.905 -98.767 -30.061 1.00 16.80 C ANISOU 1206 CA ALA A 153 2472 2258 1653 -266 -589 250 C ATOM 1207 C ALA A 153 -25.221 -98.279 -30.645 1.00 20.51 C ANISOU 1207 C ALA A 153 2957 2715 2120 -244 -629 268 C ATOM 1208 O ALA A 153 -26.057 -97.765 -29.897 1.00 20.71 O ANISOU 1208 O ALA A 153 2927 2761 2179 -234 -640 273 O ATOM 1209 CB ALA A 153 -23.022 -97.558 -29.709 1.00 14.86 C ANISOU 1209 CB ALA A 153 2220 2005 1420 -262 -521 237 C ATOM 0 H ALA A 153 -22.462 -99.359 -31.275 1.00 13.60 H new ATOM 0 HA ALA A 153 -24.107 -99.273 -29.259 1.00 16.80 H new ATOM 0 HB1 ALA A 153 -23.506 -96.966 -29.113 1.00 14.86 H new ATOM 0 HB2 ALA A 153 -22.212 -97.865 -29.272 1.00 14.86 H new ATOM 0 HB3 ALA A 153 -22.790 -97.080 -30.520 1.00 14.86 H new ATOM 1210 N LYS A 154 -25.420 -98.418 -31.960 1.00 19.47 N ANISOU 1210 N LYS A 154 2894 2548 1955 -233 -639 273 N ATOM 1211 CA LYS A 154 -26.697 -98.040 -32.555 1.00 23.70 C ANISOU 1211 CA LYS A 154 3437 3072 2496 -210 -668 284 C ATOM 1212 C LYS A 154 -27.787 -99.064 -32.255 1.00 26.07 C ANISOU 1212 C LYS A 154 3681 3391 2835 -202 -692 279 C ATOM 1213 O LYS A 154 -28.972 -98.706 -32.230 1.00 26.18 O ANISOU 1213 O LYS A 154 3672 3409 2866 -186 -712 286 O ATOM 1214 CB LYS A 154 -26.540 -97.854 -34.068 1.00 22.30 C ANISOU 1214 CB LYS A 154 3349 2851 2273 -201 -667 289 C ATOM 1215 CG LYS A 154 -25.618 -96.699 -34.430 1.00 23.17 C ANISOU 1215 CG LYS A 154 3523 2938 2344 -203 -636 295 C ATOM 1216 CD LYS A 154 -25.378 -96.624 -35.923 1.00 30.74 C ANISOU 1216 CD LYS A 154 4569 3851 3260 -193 -627 297 C ATOM 1217 CE LYS A 154 -24.193 -95.735 -36.241 1.00 37.80 C ANISOU 1217 CE LYS A 154 5525 4718 4118 -197 -576 295 C ATOM 1218 NZ LYS A 154 -24.041 -95.529 -37.705 1.00 44.70 N ANISOU 1218 NZ LYS A 154 6486 5547 4951 -184 -567 298 N ATOM 0 H LYS A 154 -24.837 -98.724 -32.513 1.00 19.47 H new ATOM 0 HA LYS A 154 -26.971 -97.199 -32.157 1.00 23.70 H new ATOM 0 HB2 LYS A 154 -26.193 -98.673 -34.456 1.00 22.30 H new ATOM 0 HB3 LYS A 154 -27.413 -97.701 -34.463 1.00 22.30 H new ATOM 0 HG2 LYS A 154 -26.006 -95.865 -34.122 1.00 23.17 H new ATOM 0 HG3 LYS A 154 -24.770 -96.804 -33.970 1.00 23.17 H new ATOM 0 HD2 LYS A 154 -25.221 -97.515 -36.273 1.00 30.74 H new ATOM 0 HD3 LYS A 154 -26.171 -96.281 -36.364 1.00 30.74 H new ATOM 0 HE2 LYS A 154 -24.304 -94.877 -35.803 1.00 37.80 H new ATOM 0 HE3 LYS A 154 -23.384 -96.133 -35.884 1.00 37.80 H new ATOM 0 HZ1 LYS A 154 -23.339 -95.004 -37.860 1.00 44.70 H new ATOM 0 HZ2 LYS A 154 -23.918 -96.315 -38.104 1.00 44.70 H new ATOM 0 HZ3 LYS A 154 -24.775 -95.144 -38.029 1.00 44.70 H new ATOM 1219 N GLU A 155 -27.407-100.324 -32.018 1.00 26.64 N ANISOU 1219 N GLU A 155 3732 3472 2918 -213 -686 266 N ATOM 1220 CA GLU A 155 -28.344-101.419 -31.774 1.00 31.05 C ANISOU 1220 CA GLU A 155 4245 4045 3508 -206 -702 260 C ATOM 1221 C GLU A 155 -28.576-101.717 -30.301 1.00 28.99 C ANISOU 1221 C GLU A 155 3903 3820 3293 -207 -691 251 C ATOM 1222 O GLU A 155 -29.638-102.243 -29.944 1.00 31.54 O ANISOU 1222 O GLU A 155 4185 4155 3643 -195 -701 247 O ATOM 1223 CB GLU A 155 -27.855-102.708 -32.446 1.00 38.16 C ANISOU 1223 CB GLU A 155 5175 4933 4393 -214 -701 252 C ATOM 1224 CG GLU A 155 -27.808-102.650 -33.957 1.00 43.07 C ANISOU 1224 CG GLU A 155 5875 5518 4974 -209 -713 259 C ATOM 1225 CD GLU A 155 -29.045-102.005 -34.556 1.00 41.84 C ANISOU 1225 CD GLU A 155 5730 5350 4816 -190 -738 270 C ATOM 1226 OE1 GLU A 155 -30.169-102.446 -34.225 1.00 35.86 O ANISOU 1226 OE1 GLU A 155 4928 4610 4088 -181 -755 270 O ATOM 1227 OE2 GLU A 155 -28.889-101.046 -35.347 1.00 34.81 O ANISOU 1227 OE2 GLU A 155 4895 4435 3895 -184 -738 279 O ATOM 0 H GLU A 155 -26.582-100.567 -31.995 1.00 26.64 H new ATOM 0 HA GLU A 155 -29.185-101.120 -32.153 1.00 31.05 H new ATOM 0 HB2 GLU A 155 -26.968-102.916 -32.114 1.00 38.16 H new ATOM 0 HB3 GLU A 155 -28.435-103.438 -32.180 1.00 38.16 H new ATOM 0 HG2 GLU A 155 -27.022-102.153 -34.234 1.00 43.07 H new ATOM 0 HG3 GLU A 155 -27.714-103.549 -34.309 1.00 43.07 H new ATOM 1228 N TYR A 156 -27.603-101.438 -29.443 1.00 23.06 N ANISOU 1228 N TYR A 156 3128 3084 2548 -222 -667 245 N ATOM 1229 CA TYR A 156 -27.731-101.683 -28.016 1.00 20.85 C ANISOU 1229 CA TYR A 156 2772 2836 2313 -222 -651 234 C ATOM 1230 C TYR A 156 -27.190-100.483 -27.263 1.00 21.73 C ANISOU 1230 C TYR A 156 2864 2962 2430 -229 -634 237 C ATOM 1231 O TYR A 156 -26.259 -99.821 -27.734 1.00 27.55 O ANISOU 1231 O TYR A 156 3645 3688 3133 -242 -627 243 O ATOM 1232 CB TYR A 156 -26.958-102.934 -27.573 1.00 25.92 C ANISOU 1232 CB TYR A 156 3394 3489 2965 -234 -632 219 C ATOM 1233 CG TYR A 156 -27.390-104.216 -28.252 1.00 32.68 C ANISOU 1233 CG TYR A 156 4267 4333 3817 -229 -646 215 C ATOM 1234 CD1 TYR A 156 -28.486-104.935 -27.789 1.00 36.17 C ANISOU 1234 CD1 TYR A 156 4669 4786 4289 -214 -652 210 C ATOM 1235 CD2 TYR A 156 -26.692-104.716 -29.345 1.00 29.79 C ANISOU 1235 CD2 TYR A 156 3960 3944 3415 -240 -651 217 C ATOM 1236 CE1 TYR A 156 -28.881-106.110 -28.403 1.00 37.00 C ANISOU 1236 CE1 TYR A 156 4788 4882 4389 -211 -664 207 C ATOM 1237 CE2 TYR A 156 -27.077-105.893 -29.962 1.00 30.75 C ANISOU 1237 CE2 TYR A 156 4095 4056 3534 -236 -663 214 C ATOM 1238 CZ TYR A 156 -28.174-106.582 -29.489 1.00 35.87 C ANISOU 1238 CZ TYR A 156 4699 4718 4214 -222 -670 210 C ATOM 1239 OH TYR A 156 -28.564-107.749 -30.107 1.00 43.57 O ANISOU 1239 OH TYR A 156 5686 5683 5184 -219 -683 207 O ATOM 0 H TYR A 156 -26.847-101.100 -29.675 1.00 23.06 H new ATOM 0 HA TYR A 156 -28.670-101.827 -27.821 1.00 20.85 H new ATOM 0 HB2 TYR A 156 -26.014-102.794 -27.744 1.00 25.92 H new ATOM 0 HB3 TYR A 156 -27.060-103.040 -26.614 1.00 25.92 H new ATOM 0 HD1 TYR A 156 -28.962-104.621 -27.054 1.00 36.17 H new ATOM 0 HD2 TYR A 156 -25.954-104.251 -29.667 1.00 29.79 H new ATOM 0 HE1 TYR A 156 -29.619-106.579 -28.085 1.00 37.00 H new ATOM 0 HE2 TYR A 156 -26.599-106.217 -30.691 1.00 30.75 H new ATOM 0 HH TYR A 156 -28.047-107.913 -30.748 1.00 43.57 H new ATOM 1240 N PRO A 157 -27.753-100.184 -26.036 1.00 25.85 N ANISOU 1240 N PRO A 157 3320 3509 2995 -219 -624 231 N ATOM 1241 CA PRO A 157 -27.176 -99.143 -25.163 1.00 19.55 C ANISOU 1241 CA PRO A 157 2490 2729 2209 -227 -604 231 C ATOM 1242 C PRO A 157 -25.936 -99.670 -24.442 1.00 27.54 C ANISOU 1242 C PRO A 157 3476 3758 3230 -247 -574 217 C ATOM 1243 O PRO A 157 -25.949-100.063 -23.280 1.00 29.44 O ANISOU 1243 O PRO A 157 3660 4018 3509 -242 -552 202 O ATOM 1244 CB PRO A 157 -28.330 -98.832 -24.207 1.00 26.17 C ANISOU 1244 CB PRO A 157 3274 3582 3089 -206 -601 227 C ATOM 1245 CG PRO A 157 -29.078-100.118 -24.110 1.00 26.73 C ANISOU 1245 CG PRO A 157 3330 3651 3175 -194 -605 215 C ATOM 1246 CD PRO A 157 -28.964-100.789 -25.454 1.00 22.82 C ANISOU 1246 CD PRO A 157 2892 3134 2644 -200 -627 223 C ATOM 0 HA PRO A 157 -26.865 -98.354 -25.634 1.00 19.55 H new ATOM 0 HB2 PRO A 157 -28.005 -98.545 -23.340 1.00 26.17 H new ATOM 0 HB3 PRO A 157 -28.892 -98.120 -24.549 1.00 26.17 H new ATOM 0 HG2 PRO A 157 -28.707-100.680 -23.412 1.00 26.73 H new ATOM 0 HG3 PRO A 157 -30.007 -99.959 -23.882 1.00 26.73 H new ATOM 0 HD2 PRO A 157 -28.877-101.751 -25.367 1.00 22.82 H new ATOM 0 HD3 PRO A 157 -29.746-100.624 -26.004 1.00 22.82 H new ATOM 1247 N ILE A 158 -24.818 -99.693 -25.160 1.00 16.39 N ANISOU 1247 N ILE A 158 2113 2337 1779 -268 -570 219 N ATOM 1248 CA ILE A 158 -23.645-100.409 -24.669 1.00 20.14 C ANISOU 1248 CA ILE A 158 2570 2825 2256 -289 -543 203 C ATOM 1249 C ILE A 158 -22.875 -99.542 -23.674 1.00 12.50 C ANISOU 1249 C ILE A 158 1558 1887 1304 -303 -513 196 C ATOM 1250 O ILE A 158 -23.008 -98.315 -23.635 1.00 17.49 O ANISOU 1250 O ILE A 158 2192 2515 1939 -295 -500 201 O ATOM 1251 CB ILE A 158 -22.745-100.859 -25.836 1.00 22.55 C ANISOU 1251 CB ILE A 158 2950 3107 2509 -307 -544 203 C ATOM 1252 CG1 ILE A 158 -22.174 -99.652 -26.584 1.00 25.13 C ANISOU 1252 CG1 ILE A 158 3333 3403 2810 -301 -507 202 C ATOM 1253 CG2 ILE A 158 -23.517-101.787 -26.794 1.00 20.65 C ANISOU 1253 CG2 ILE A 158 2745 2841 2259 -291 -570 208 C ATOM 1254 CD1 ILE A 158 -20.693 -99.449 -26.397 1.00 22.49 C ANISOU 1254 CD1 ILE A 158 3003 3061 2480 -309 -436 177 C ATOM 0 H ILE A 158 -24.718 -99.307 -25.922 1.00 16.39 H new ATOM 0 HA ILE A 158 -23.942-101.209 -24.207 1.00 20.14 H new ATOM 0 HB ILE A 158 -22.001-101.359 -25.467 1.00 22.55 H new ATOM 0 HG12 ILE A 158 -22.358 -99.755 -27.531 1.00 25.13 H new ATOM 0 HG13 ILE A 158 -22.639 -98.853 -26.290 1.00 25.13 H new ATOM 0 HG21 ILE A 158 -22.935-102.059 -27.521 1.00 20.65 H new ATOM 0 HG22 ILE A 158 -23.819-102.572 -26.311 1.00 20.65 H new ATOM 0 HG23 ILE A 158 -24.284-101.315 -27.154 1.00 20.65 H new ATOM 0 HD11 ILE A 158 -20.407 -98.670 -26.899 1.00 22.49 H new ATOM 0 HD12 ILE A 158 -20.501 -99.315 -25.456 1.00 22.49 H new ATOM 0 HD13 ILE A 158 -20.216-100.231 -26.716 1.00 22.49 H new ATOM 1255 N VAL A 159 -22.065-100.203 -22.851 1.00 11.16 N ANISOU 1255 N VAL A 159 1347 1737 1157 -314 -483 177 N ATOM 1256 CA VAL A 159 -21.117 -99.550 -21.957 1.00 10.57 C ANISOU 1256 CA VAL A 159 1232 1680 1104 -322 -432 159 C ATOM 1257 C VAL A 159 -19.737 -99.690 -22.586 1.00 13.08 C ANISOU 1257 C VAL A 159 1599 1971 1402 -330 -378 139 C ATOM 1258 O VAL A 159 -19.259-100.811 -22.804 1.00 14.25 O ANISOU 1258 O VAL A 159 1759 2118 1538 -341 -381 131 O ATOM 1259 CB VAL A 159 -21.138-100.176 -20.550 1.00 12.90 C ANISOU 1259 CB VAL A 159 1454 1998 1448 -314 -414 144 C ATOM 1260 CG1 VAL A 159 -20.103 -99.501 -19.641 1.00 13.87 C ANISOU 1260 CG1 VAL A 159 1532 2147 1592 -326 -368 126 C ATOM 1261 CG2 VAL A 159 -22.528-100.091 -19.930 1.00 12.08 C ANISOU 1261 CG2 VAL A 159 1324 1886 1379 -279 -425 148 C ATOM 0 H VAL A 159 -22.052-101.061 -22.797 1.00 11.16 H new ATOM 0 HA VAL A 159 -21.356 -98.616 -21.846 1.00 10.57 H new ATOM 0 HB VAL A 159 -20.906-101.114 -20.639 1.00 12.90 H new ATOM 0 HG11 VAL A 159 -20.131 -99.908 -18.761 1.00 13.87 H new ATOM 0 HG12 VAL A 159 -19.217 -99.612 -20.020 1.00 13.87 H new ATOM 0 HG13 VAL A 159 -20.306 -98.555 -19.566 1.00 13.87 H new ATOM 0 HG21 VAL A 159 -22.514-100.491 -19.047 1.00 12.08 H new ATOM 0 HG22 VAL A 159 -22.794 -99.161 -19.859 1.00 12.08 H new ATOM 0 HG23 VAL A 159 -23.162-100.567 -20.490 1.00 12.08 H new ATOM 1262 N LEU A 160 -19.100 -98.565 -22.896 1.00 15.27 N ANISOU 1262 N LEU A 160 1904 2226 1674 -323 -330 131 N ATOM 1263 CA LEU A 160 -17.777 -98.566 -23.513 1.00 15.66 C ANISOU 1263 CA LEU A 160 2000 2246 1704 -329 -274 111 C ATOM 1264 C LEU A 160 -16.700 -98.626 -22.438 1.00 16.55 C ANISOU 1264 C LEU A 160 2060 2381 1848 -339 -224 85 C ATOM 1265 O LEU A 160 -16.744 -97.860 -21.468 1.00 16.72 O ANISOU 1265 O LEU A 160 2027 2423 1901 -334 -206 80 O ATOM 1266 CB LEU A 160 -17.581 -97.313 -24.365 1.00 14.02 C ANISOU 1266 CB LEU A 160 1849 2002 1476 -317 -244 114 C ATOM 1267 CG LEU A 160 -16.276 -97.213 -25.169 1.00 14.46 C ANISOU 1267 CG LEU A 160 1963 2023 1509 -322 -187 96 C ATOM 1268 CD1 LEU A 160 -16.183 -98.286 -26.245 1.00 18.41 C ANISOU 1268 CD1 LEU A 160 2523 2500 1971 -328 -209 101 C ATOM 1269 CD2 LEU A 160 -16.149 -95.791 -25.779 1.00 11.22 C ANISOU 1269 CD2 LEU A 160 1596 1582 1087 -308 -153 99 C ATOM 0 H LEU A 160 -19.422 -97.780 -22.755 1.00 15.27 H new ATOM 0 HA LEU A 160 -17.706 -99.347 -24.084 1.00 15.66 H new ATOM 0 HB2 LEU A 160 -18.323 -97.252 -24.986 1.00 14.02 H new ATOM 0 HB3 LEU A 160 -17.635 -96.540 -23.781 1.00 14.02 H new ATOM 0 HG LEU A 160 -15.534 -97.366 -24.564 1.00 14.46 H new ATOM 0 HD11 LEU A 160 -15.348 -98.188 -26.728 1.00 18.41 H new ATOM 0 HD12 LEU A 160 -16.217 -99.163 -25.832 1.00 18.41 H new ATOM 0 HD13 LEU A 160 -16.926 -98.191 -26.862 1.00 18.41 H new ATOM 0 HD21 LEU A 160 -15.325 -95.729 -26.286 1.00 11.22 H new ATOM 0 HD22 LEU A 160 -16.903 -95.622 -26.366 1.00 11.22 H new ATOM 0 HD23 LEU A 160 -16.140 -95.133 -25.067 1.00 11.22 H new ATOM 1270 N ALA A 161 -15.727 -99.524 -22.617 1.00 15.13 N ANISOU 1270 N ALA A 161 1894 2194 1659 -352 -200 68 N ATOM 1271 CA ALA A 161 -14.678 -99.724 -21.621 1.00 14.85 C ANISOU 1271 CA ALA A 161 1810 2180 1653 -361 -155 43 C ATOM 1272 C ALA A 161 -13.344 -99.943 -22.317 1.00 18.01 C ANISOU 1272 C ALA A 161 2260 2551 2033 -370 -104 23 C ATOM 1273 O ALA A 161 -13.274-100.156 -23.533 1.00 22.40 O ANISOU 1273 O ALA A 161 2886 3073 2552 -369 -109 29 O ATOM 1274 CB ALA A 161 -14.984-100.918 -20.705 1.00 17.03 C ANISOU 1274 CB ALA A 161 2027 2495 1949 -371 -189 42 C ATOM 0 H ALA A 161 -15.659-100.027 -23.311 1.00 15.13 H new ATOM 0 HA ALA A 161 -14.637 -98.927 -21.069 1.00 14.85 H new ATOM 0 HB1 ALA A 161 -14.269-101.021 -20.058 1.00 17.03 H new ATOM 0 HB2 ALA A 161 -15.821-100.763 -20.240 1.00 17.03 H new ATOM 0 HB3 ALA A 161 -15.056-101.725 -21.238 1.00 17.03 H new ATOM 1275 N GLY A 162 -12.279 -99.919 -21.519 1.00 21.75 N ANISOU 1275 N GLY A 162 2696 3038 2532 -377 -55 -3 N ATOM 1276 CA GLY A 162 -10.955-100.223 -22.023 1.00 18.27 C ANISOU 1276 CA GLY A 162 2292 2573 2077 -386 -6 -24 C ATOM 1277 C GLY A 162 -10.068 -99.010 -22.209 1.00 17.26 C ANISOU 1277 C GLY A 162 2185 2421 1953 -381 58 -40 C ATOM 1278 O GLY A 162 -10.204 -98.275 -23.189 1.00 15.61 O ANISOU 1278 O GLY A 162 2034 2178 1719 -373 65 -30 O ATOM 0 H GLY A 162 -12.308 -99.728 -20.681 1.00 21.75 H new ATOM 0 HA2 GLY A 162 -10.521-100.838 -21.412 1.00 18.27 H new ATOM 0 HA3 GLY A 162 -11.041-100.682 -22.873 1.00 18.27 H new ATOM 1279 N GLY A 163 -9.155 -98.795 -21.262 1.00 15.66 N ANISOU 1279 N GLY A 163 1934 2235 1781 -386 104 -65 N ATOM 1280 CA GLY A 163 -8.154 -97.750 -21.375 1.00 24.14 C ANISOU 1280 CA GLY A 163 3023 3286 2861 -384 169 -84 C ATOM 1281 C GLY A 163 -8.671 -96.329 -21.409 1.00 19.45 C ANISOU 1281 C GLY A 163 2433 2684 2274 -369 176 -73 C ATOM 1282 O GLY A 163 -7.974 -95.451 -21.912 1.00 20.30 O ANISOU 1282 O GLY A 163 2577 2762 2376 -366 225 -84 O ATOM 0 H GLY A 163 -9.103 -99.255 -20.537 1.00 15.66 H new ATOM 0 HA2 GLY A 163 -7.541 -97.833 -20.628 1.00 24.14 H new ATOM 0 HA3 GLY A 163 -7.640 -97.907 -22.183 1.00 24.14 H new ATOM 1283 N LEU A 164 -9.865 -96.069 -20.879 1.00 11.81 N ANISOU 1283 N LEU A 164 1427 1741 1319 -361 131 -54 N ATOM 1284 CA LEU A 164 -10.392 -94.710 -20.854 1.00 12.82 C ANISOU 1284 CA LEU A 164 1554 1862 1454 -347 137 -44 C ATOM 1285 C LEU A 164 -9.714 -93.904 -19.759 1.00 15.93 C ANISOU 1285 C LEU A 164 1891 2274 1887 -346 185 -66 C ATOM 1286 O LEU A 164 -9.421 -94.422 -18.680 1.00 16.24 O ANISOU 1286 O LEU A 164 1869 2347 1955 -353 188 -80 O ATOM 1287 CB LEU A 164 -11.903 -94.725 -20.621 1.00 10.31 C ANISOU 1287 CB LEU A 164 1213 1566 1138 -338 71 -16 C ATOM 1288 CG LEU A 164 -12.688 -95.370 -21.750 1.00 13.73 C ANISOU 1288 CG LEU A 164 1704 1979 1533 -337 21 7 C ATOM 1289 CD1 LEU A 164 -14.189 -95.404 -21.430 1.00 16.54 C ANISOU 1289 CD1 LEU A 164 2030 2358 1894 -329 -45 34 C ATOM 1290 CD2 LEU A 164 -12.406 -94.636 -23.074 1.00 12.98 C ANISOU 1290 CD2 LEU A 164 1690 1836 1403 -330 46 12 C ATOM 0 H LEU A 164 -10.381 -96.662 -20.531 1.00 11.81 H new ATOM 0 HA LEU A 164 -10.211 -94.297 -21.713 1.00 12.82 H new ATOM 0 HB2 LEU A 164 -12.090 -95.199 -19.796 1.00 10.31 H new ATOM 0 HB3 LEU A 164 -12.213 -93.814 -20.502 1.00 10.31 H new ATOM 0 HG LEU A 164 -12.397 -96.290 -21.846 1.00 13.73 H new ATOM 0 HD11 LEU A 164 -14.667 -95.820 -22.164 1.00 16.54 H new ATOM 0 HD12 LEU A 164 -14.336 -95.915 -20.619 1.00 16.54 H new ATOM 0 HD13 LEU A 164 -14.514 -94.499 -21.304 1.00 16.54 H new ATOM 0 HD21 LEU A 164 -12.911 -95.054 -23.790 1.00 12.98 H new ATOM 0 HD22 LEU A 164 -12.671 -93.707 -22.992 1.00 12.98 H new ATOM 0 HD23 LEU A 164 -11.459 -94.685 -23.276 1.00 12.98 H new ATOM 1291 N THR A 165 -9.472 -92.630 -20.039 1.00 15.42 N ANISOU 1291 N THR A 165 1848 2188 1824 -337 222 -69 N ATOM 1292 CA THR A 165 -8.749 -91.726 -19.158 1.00 16.39 C ANISOU 1292 CA THR A 165 1925 2320 1981 -335 274 -91 C ATOM 1293 C THR A 165 -9.409 -90.359 -19.270 1.00 19.90 C ANISOU 1293 C THR A 165 2377 2756 2429 -321 275 -77 C ATOM 1294 O THR A 165 -10.145 -90.105 -20.229 1.00 17.57 O ANISOU 1294 O THR A 165 2134 2438 2105 -313 248 -54 O ATOM 1295 CB THR A 165 -7.266 -91.593 -19.544 1.00 20.27 C ANISOU 1295 CB THR A 165 2448 2784 2469 -343 341 -118 C ATOM 1296 OG1 THR A 165 -7.170 -90.900 -20.795 1.00 15.93 O ANISOU 1296 OG1 THR A 165 1973 2189 1889 -336 360 -110 O ATOM 1297 CG2 THR A 165 -6.581 -92.957 -19.677 1.00 17.96 C ANISOU 1297 CG2 THR A 165 2163 2493 2166 -357 341 -131 C ATOM 0 H THR A 165 -9.732 -92.257 -20.769 1.00 15.42 H new ATOM 0 HA THR A 165 -8.782 -92.079 -18.255 1.00 16.39 H new ATOM 0 HB THR A 165 -6.818 -91.102 -18.838 1.00 20.27 H new ATOM 0 HG1 THR A 165 -6.776 -90.167 -20.680 1.00 15.93 H new ATOM 0 HG21 THR A 165 -5.651 -92.830 -19.921 1.00 17.96 H new ATOM 0 HG22 THR A 165 -6.632 -93.429 -18.831 1.00 17.96 H new ATOM 0 HG23 THR A 165 -7.026 -93.477 -20.364 1.00 17.96 H new ATOM 1298 N PRO A 166 -9.143 -89.446 -18.320 1.00 13.54 N ANISOU 1298 N PRO A 166 1519 1966 1658 -316 307 -91 N ATOM 1299 CA PRO A 166 -9.684 -88.085 -18.472 1.00 12.58 C ANISOU 1299 CA PRO A 166 1407 1833 1540 -302 313 -79 C ATOM 1300 C PRO A 166 -9.295 -87.429 -19.782 1.00 14.98 C ANISOU 1300 C PRO A 166 1791 2088 1812 -297 344 -76 C ATOM 1301 O PRO A 166 -10.072 -86.630 -20.316 1.00 18.79 O ANISOU 1301 O PRO A 166 2303 2555 2281 -285 328 -56 O ATOM 1302 CB PRO A 166 -9.087 -87.334 -17.273 1.00 12.23 C ANISOU 1302 CB PRO A 166 1298 1811 1538 -301 356 -102 C ATOM 1303 CG PRO A 166 -8.903 -88.386 -16.245 1.00 15.48 C ANISOU 1303 CG PRO A 166 1661 2248 1971 -298 327 -108 C ATOM 1304 CD PRO A 166 -8.452 -89.601 -17.028 1.00 9.49 C ANISOU 1304 CD PRO A 166 935 1486 1184 -323 334 -116 C ATOM 0 HA PRO A 166 -10.654 -88.083 -18.491 1.00 12.58 H new ATOM 0 HB2 PRO A 166 -8.245 -86.911 -17.503 1.00 12.23 H new ATOM 0 HB3 PRO A 166 -9.681 -86.633 -16.962 1.00 12.23 H new ATOM 0 HG2 PRO A 166 -8.241 -88.124 -15.586 1.00 15.48 H new ATOM 0 HG3 PRO A 166 -9.728 -88.560 -15.765 1.00 15.48 H new ATOM 0 HD2 PRO A 166 -7.488 -89.619 -17.137 1.00 9.49 H new ATOM 0 HD3 PRO A 166 -8.703 -90.426 -16.584 1.00 9.49 H new ATOM 1305 N GLU A 167 -8.125 -87.767 -20.321 1.00 15.39 N ANISOU 1305 N GLU A 167 1880 2115 1852 -306 388 -95 N ATOM 1306 CA GLU A 167 -7.616 -87.127 -21.531 1.00 19.57 C ANISOU 1306 CA GLU A 167 2485 2596 2353 -302 426 -96 C ATOM 1307 C GLU A 167 -8.210 -87.696 -22.813 1.00 18.48 C ANISOU 1307 C GLU A 167 2419 2432 2170 -300 386 -72 C ATOM 1308 O GLU A 167 -8.275 -86.977 -23.818 1.00 23.66 O ANISOU 1308 O GLU A 167 3138 3052 2801 -291 400 -62 O ATOM 1309 CB GLU A 167 -6.090 -87.247 -21.593 1.00 18.49 C ANISOU 1309 CB GLU A 167 2359 2442 2223 -313 491 -127 C ATOM 1310 CG GLU A 167 -5.363 -86.486 -20.500 1.00 25.15 C ANISOU 1310 CG GLU A 167 3143 3301 3110 -311 535 -151 C ATOM 1311 CD GLU A 167 -5.331 -87.236 -19.174 1.00 37.81 C ANISOU 1311 CD GLU A 167 4676 4942 4749 -302 489 -156 C ATOM 1312 OE1 GLU A 167 -5.867 -88.370 -19.094 1.00 30.31 O ANISOU 1312 OE1 GLU A 167 3710 4018 3786 -320 462 -151 O ATOM 1313 OE2 GLU A 167 -4.765 -86.690 -18.205 1.00 40.63 O ANISOU 1313 OE2 GLU A 167 4998 5298 5140 -276 476 -163 O ATOM 0 H GLU A 167 -7.606 -88.371 -19.997 1.00 15.39 H new ATOM 0 HA GLU A 167 -7.885 -86.197 -21.475 1.00 19.57 H new ATOM 0 HB2 GLU A 167 -5.847 -88.184 -21.538 1.00 18.49 H new ATOM 0 HB3 GLU A 167 -5.785 -86.925 -22.456 1.00 18.49 H new ATOM 0 HG2 GLU A 167 -4.454 -86.307 -20.787 1.00 25.15 H new ATOM 0 HG3 GLU A 167 -5.794 -85.627 -20.370 1.00 25.15 H new ATOM 1314 N ASN A 168 -8.628 -88.967 -22.830 1.00 16.13 N ANISOU 1314 N ASN A 168 2117 2151 1861 -308 339 -63 N ATOM 1315 CA ASN A 168 -9.091 -89.548 -24.083 1.00 16.55 C ANISOU 1315 CA ASN A 168 2241 2178 1871 -306 305 -44 C ATOM 1316 C ASN A 168 -10.575 -89.897 -24.101 1.00 17.46 C ANISOU 1316 C ASN A 168 2346 2311 1975 -299 230 -14 C ATOM 1317 O ASN A 168 -11.090 -90.258 -25.164 1.00 16.94 O ANISOU 1317 O ASN A 168 2340 2223 1873 -296 197 4 O ATOM 1318 CB ASN A 168 -8.247 -90.790 -24.453 1.00 18.24 C ANISOU 1318 CB ASN A 168 2478 2384 2069 -321 314 -58 C ATOM 1319 CG ASN A 168 -8.537 -92.024 -23.589 1.00 19.42 C ANISOU 1319 CG ASN A 168 2569 2574 2234 -331 274 -59 C ATOM 1320 OD1 ASN A 168 -9.549 -92.128 -22.892 1.00 17.01 O ANISOU 1320 OD1 ASN A 168 2218 2302 1945 -327 227 -45 O ATOM 1321 ND2 ASN A 168 -7.626 -92.978 -23.652 1.00 21.53 N ANISOU 1321 ND2 ASN A 168 2844 2840 2498 -345 293 -77 N ATOM 0 H ASN A 168 -8.650 -89.491 -22.148 1.00 16.13 H new ATOM 0 HA ASN A 168 -8.971 -88.854 -24.750 1.00 16.55 H new ATOM 0 HB2 ASN A 168 -8.408 -91.013 -25.383 1.00 18.24 H new ATOM 0 HB3 ASN A 168 -7.307 -90.565 -24.374 1.00 18.24 H new ATOM 0 HD21 ASN A 168 -7.728 -93.701 -23.198 1.00 21.53 H new ATOM 0 HD22 ASN A 168 -6.930 -92.876 -24.147 1.00 21.53 H new ATOM 1322 N VAL A 169 -11.285 -89.765 -22.977 1.00 12.77 N ANISOU 1322 N VAL A 169 1681 1756 1413 -297 202 -9 N ATOM 1323 CA VAL A 169 -12.669 -90.236 -22.952 1.00 11.61 C ANISOU 1323 CA VAL A 169 1523 1629 1259 -292 130 17 C ATOM 1324 C VAL A 169 -13.583 -89.360 -23.805 1.00 14.31 C ANISOU 1324 C VAL A 169 1913 1947 1578 -276 107 42 C ATOM 1325 O VAL A 169 -14.580 -89.854 -24.353 1.00 15.52 O ANISOU 1325 O VAL A 169 2090 2098 1708 -272 50 64 O ATOM 1326 CB VAL A 169 -13.181 -90.354 -21.503 1.00 12.39 C ANISOU 1326 CB VAL A 169 1533 1776 1399 -293 107 16 C ATOM 1327 CG1 VAL A 169 -13.446 -88.990 -20.895 1.00 10.51 C ANISOU 1327 CG1 VAL A 169 1261 1545 1186 -282 126 17 C ATOM 1328 CG2 VAL A 169 -14.430 -91.224 -21.463 1.00 13.76 C ANISOU 1328 CG2 VAL A 169 1692 1971 1564 -293 33 39 C ATOM 0 H VAL A 169 -10.996 -89.419 -22.245 1.00 12.77 H new ATOM 0 HA VAL A 169 -12.686 -91.122 -23.346 1.00 11.61 H new ATOM 0 HB VAL A 169 -12.490 -90.776 -20.968 1.00 12.39 H new ATOM 0 HG11 VAL A 169 -13.766 -89.097 -19.986 1.00 10.51 H new ATOM 0 HG12 VAL A 169 -12.625 -88.473 -20.889 1.00 10.51 H new ATOM 0 HG13 VAL A 169 -14.116 -88.526 -21.421 1.00 10.51 H new ATOM 0 HG21 VAL A 169 -14.747 -91.294 -20.549 1.00 13.76 H new ATOM 0 HG22 VAL A 169 -15.121 -90.824 -22.014 1.00 13.76 H new ATOM 0 HG23 VAL A 169 -14.219 -92.109 -21.800 1.00 13.76 H new ATOM 1329 N GLY A 170 -13.266 -88.068 -23.954 1.00 14.08 N ANISOU 1329 N GLY A 170 1899 1897 1553 -267 150 37 N ATOM 1330 CA GLY A 170 -14.121 -87.196 -24.751 1.00 15.41 C ANISOU 1330 CA GLY A 170 2112 2043 1699 -251 129 60 C ATOM 1331 C GLY A 170 -14.172 -87.626 -26.201 1.00 20.22 C ANISOU 1331 C GLY A 170 2807 2614 2261 -249 115 72 C ATOM 1332 O GLY A 170 -15.241 -87.655 -26.819 1.00 19.01 O ANISOU 1332 O GLY A 170 2684 2454 2085 -240 64 97 O ATOM 0 H GLY A 170 -12.576 -87.689 -23.609 1.00 14.08 H new ATOM 0 HA2 GLY A 170 -15.018 -87.198 -24.382 1.00 15.41 H new ATOM 0 HA3 GLY A 170 -13.794 -86.285 -24.696 1.00 15.41 H new ATOM 1333 N GLU A 171 -13.020 -88.001 -26.751 1.00 20.58 N ANISOU 1333 N GLU A 171 2893 2635 2292 -258 158 55 N ATOM 1334 CA GLU A 171 -12.986 -88.490 -28.120 1.00 22.05 C ANISOU 1334 CA GLU A 171 3161 2785 2432 -257 147 65 C ATOM 1335 C GLU A 171 -13.695 -89.835 -28.229 1.00 24.00 C ANISOU 1335 C GLU A 171 3404 3048 2665 -263 83 77 C ATOM 1336 O GLU A 171 -14.444 -90.072 -29.183 1.00 22.42 O ANISOU 1336 O GLU A 171 3256 2830 2431 -256 41 98 O ATOM 1337 CB GLU A 171 -11.538 -88.588 -28.598 1.00 21.58 C ANISOU 1337 CB GLU A 171 3141 2697 2363 -266 211 41 C ATOM 1338 CG GLU A 171 -11.397 -89.024 -30.050 1.00 34.38 C ANISOU 1338 CG GLU A 171 4851 4277 3936 -264 206 50 C ATOM 1339 CD GLU A 171 -10.064 -89.694 -30.332 1.00 43.49 C ANISOU 1339 CD GLU A 171 6027 5414 5082 -278 253 27 C ATOM 1340 OE1 GLU A 171 -9.395 -90.117 -29.364 1.00 49.18 O ANISOU 1340 OE1 GLU A 171 6691 6161 5835 -291 275 6 O ATOM 1341 OE2 GLU A 171 -9.686 -89.796 -31.519 1.00 44.10 O ANISOU 1341 OE2 GLU A 171 6181 5453 5123 -276 267 29 O ATOM 0 H GLU A 171 -12.258 -87.980 -26.353 1.00 20.58 H new ATOM 0 HA GLU A 171 -13.457 -87.864 -28.692 1.00 22.05 H new ATOM 0 HB2 GLU A 171 -11.110 -87.725 -28.486 1.00 21.58 H new ATOM 0 HB3 GLU A 171 -11.062 -89.216 -28.033 1.00 21.58 H new ATOM 0 HG2 GLU A 171 -12.116 -89.636 -30.272 1.00 34.38 H new ATOM 0 HG3 GLU A 171 -11.495 -88.251 -30.627 1.00 34.38 H new ATOM 1342 N ALA A 172 -13.490 -90.720 -27.250 1.00 22.40 N ANISOU 1342 N ALA A 172 3140 2882 2489 -276 74 65 N ATOM 1343 CA ALA A 172 -14.167 -92.013 -27.271 1.00 14.89 C ANISOU 1343 CA ALA A 172 2180 1949 1528 -283 14 77 C ATOM 1344 C ALA A 172 -15.685 -91.848 -27.251 1.00 17.67 C ANISOU 1344 C ALA A 172 2521 2316 1879 -271 -51 105 C ATOM 1345 O ALA A 172 -16.407 -92.575 -27.944 1.00 19.13 O ANISOU 1345 O ALA A 172 2739 2494 2037 -270 -103 122 O ATOM 1346 CB ALA A 172 -13.708 -92.859 -26.081 1.00 13.39 C ANISOU 1346 CB ALA A 172 1919 1798 1372 -298 19 59 C ATOM 0 H ALA A 172 -12.971 -90.592 -26.576 1.00 22.40 H new ATOM 0 HA ALA A 172 -13.931 -92.465 -28.096 1.00 14.89 H new ATOM 0 HB1 ALA A 172 -14.161 -93.717 -26.100 1.00 13.39 H new ATOM 0 HB2 ALA A 172 -12.750 -92.999 -26.133 1.00 13.39 H new ATOM 0 HB3 ALA A 172 -13.923 -92.399 -25.255 1.00 13.39 H new ATOM 1347 N ILE A 173 -16.188 -90.895 -26.464 1.00 15.94 N ANISOU 1347 N ILE A 173 2254 2115 1687 -263 -51 109 N ATOM 1348 CA ILE A 173 -17.632 -90.727 -26.350 1.00 12.99 C ANISOU 1348 CA ILE A 173 1862 1757 1315 -252 -113 134 C ATOM 1349 C ILE A 173 -18.216 -90.196 -27.654 1.00 18.80 C ANISOU 1349 C ILE A 173 2675 2456 2012 -238 -132 154 C ATOM 1350 O ILE A 173 -19.173 -90.755 -28.194 1.00 19.44 O ANISOU 1350 O ILE A 173 2778 2535 2072 -234 -191 174 O ATOM 1351 CB ILE A 173 -17.980 -89.817 -25.158 1.00 15.64 C ANISOU 1351 CB ILE A 173 2128 2123 1692 -247 -105 133 C ATOM 1352 CG1 ILE A 173 -17.825 -90.590 -23.847 1.00 11.89 C ANISOU 1352 CG1 ILE A 173 1572 1691 1253 -259 -111 120 C ATOM 1353 CG2 ILE A 173 -19.408 -89.270 -25.301 1.00 20.09 C ANISOU 1353 CG2 ILE A 173 2691 2691 2252 -232 -158 160 C ATOM 1354 CD1 ILE A 173 -17.741 -89.704 -22.564 1.00 14.03 C ANISOU 1354 CD1 ILE A 173 1772 1990 1568 -256 -84 110 C ATOM 0 H ILE A 173 -15.718 -90.346 -25.997 1.00 15.94 H new ATOM 0 HA ILE A 173 -18.033 -91.594 -26.182 1.00 12.99 H new ATOM 0 HB ILE A 173 -17.368 -89.065 -25.147 1.00 15.64 H new ATOM 0 HG12 ILE A 173 -18.575 -91.198 -23.755 1.00 11.89 H new ATOM 0 HG13 ILE A 173 -17.024 -91.134 -23.901 1.00 11.89 H new ATOM 0 HG21 ILE A 173 -19.613 -88.699 -24.544 1.00 20.09 H new ATOM 0 HG22 ILE A 173 -19.477 -88.756 -26.121 1.00 20.09 H new ATOM 0 HG23 ILE A 173 -20.036 -90.008 -25.328 1.00 20.09 H new ATOM 0 HD11 ILE A 173 -17.644 -90.272 -21.784 1.00 14.03 H new ATOM 0 HD12 ILE A 173 -16.976 -89.112 -22.629 1.00 14.03 H new ATOM 0 HD13 ILE A 173 -18.551 -89.177 -22.481 1.00 14.03 H new ATOM 1355 N ARG A 174 -17.675 -89.097 -28.173 1.00 25.11 N ANISOU 1355 N ARG A 174 3515 3225 2802 -229 -85 150 N ATOM 1356 CA ARG A 174 -18.343 -88.560 -29.351 1.00 26.86 C ANISOU 1356 CA ARG A 174 3806 3413 2987 -214 -107 170 C ATOM 1357 C ARG A 174 -18.059 -89.375 -30.608 1.00 29.83 C ANISOU 1357 C ARG A 174 4258 3758 3319 -217 -116 173 C ATOM 1358 O ARG A 174 -18.780 -89.219 -31.604 1.00 24.11 O ANISOU 1358 O ARG A 174 3590 3009 2561 -205 -150 193 O ATOM 1359 CB ARG A 174 -17.997 -87.079 -29.523 1.00 47.94 C ANISOU 1359 CB ARG A 174 6496 6061 5660 -202 -58 168 C ATOM 1360 CG ARG A 174 -18.698 -86.200 -28.465 1.00 57.05 C ANISOU 1360 CG ARG A 174 7583 7243 6849 -195 -68 173 C ATOM 1361 CD ARG A 174 -18.260 -84.733 -28.506 1.00 60.36 C ANISOU 1361 CD ARG A 174 8015 7643 7276 -185 -14 168 C ATOM 1362 NE ARG A 174 -16.924 -84.537 -27.948 1.00 63.02 N ANISOU 1362 NE ARG A 174 8328 7981 7636 -195 55 140 N ATOM 1363 CZ ARG A 174 -15.804 -84.508 -28.667 1.00 59.69 C ANISOU 1363 CZ ARG A 174 7959 7526 7195 -199 106 125 C ATOM 1364 NH1 ARG A 174 -15.846 -84.662 -29.980 1.00 58.64 N ANISOU 1364 NH1 ARG A 174 7906 7355 7018 -194 98 136 N ATOM 1365 NH2 ARG A 174 -14.640 -84.332 -28.072 1.00 57.22 N ANISOU 1365 NH2 ARG A 174 7618 7216 6906 -209 166 99 N ATOM 0 H ARG A 174 -16.981 -88.677 -27.888 1.00 25.11 H new ATOM 0 HA ARG A 174 -19.300 -88.631 -29.210 1.00 26.86 H new ATOM 0 HB2 ARG A 174 -17.036 -86.961 -29.456 1.00 47.94 H new ATOM 0 HB3 ARG A 174 -18.258 -86.787 -30.410 1.00 47.94 H new ATOM 0 HG2 ARG A 174 -19.658 -86.248 -28.599 1.00 57.05 H new ATOM 0 HG3 ARG A 174 -18.516 -86.560 -27.583 1.00 57.05 H new ATOM 0 HD2 ARG A 174 -18.274 -84.419 -29.424 1.00 60.36 H new ATOM 0 HD3 ARG A 174 -18.897 -84.194 -28.012 1.00 60.36 H new ATOM 0 HE ARG A 174 -16.857 -84.433 -27.097 1.00 63.02 H new ATOM 0 HH11 ARG A 174 -16.600 -84.782 -30.375 1.00 58.64 H new ATOM 0 HH12 ARG A 174 -15.119 -84.642 -30.439 1.00 58.64 H new ATOM 0 HH21 ARG A 174 -14.604 -84.236 -27.218 1.00 57.22 H new ATOM 0 HH22 ARG A 174 -13.917 -84.314 -28.538 1.00 57.22 H new ATOM 1366 N TRP A 175 -17.080 -90.285 -30.563 1.00 19.49 N ANISOU 1366 N TRP A 175 2949 2448 2008 -232 -91 155 N ATOM 1367 CA TRP A 175 -16.852 -91.227 -31.656 1.00 25.11 C ANISOU 1367 CA TRP A 175 3726 3134 2681 -237 -105 157 C ATOM 1368 C TRP A 175 -17.810 -92.412 -31.577 1.00 21.67 C ANISOU 1368 C TRP A 175 3272 2722 2241 -241 -176 171 C ATOM 1369 O TRP A 175 -18.455 -92.769 -32.569 1.00 24.59 O ANISOU 1369 O TRP A 175 3696 3072 2577 -234 -218 188 O ATOM 1370 CB TRP A 175 -15.400 -91.704 -31.627 1.00 25.41 C ANISOU 1370 CB TRP A 175 3772 3163 2721 -252 -47 131 C ATOM 1371 CG TRP A 175 -14.940 -92.516 -32.795 1.00 29.44 C ANISOU 1371 CG TRP A 175 4354 3641 3191 -256 -47 131 C ATOM 1372 CD1 TRP A 175 -15.695 -93.325 -33.606 1.00 35.56 C ANISOU 1372 CD1 TRP A 175 5170 4408 3934 -253 -103 148 C ATOM 1373 CD2 TRP A 175 -13.599 -92.594 -33.293 1.00 32.76 C ANISOU 1373 CD2 TRP A 175 4816 4034 3598 -264 14 111 C ATOM 1374 NE1 TRP A 175 -14.903 -93.900 -34.574 1.00 31.92 N ANISOU 1374 NE1 TRP A 175 4773 3916 3440 -259 -81 141 N ATOM 1375 CE2 TRP A 175 -13.613 -93.467 -34.403 1.00 33.26 C ANISOU 1375 CE2 TRP A 175 4944 4072 3620 -265 -9 118 C ATOM 1376 CE3 TRP A 175 -12.387 -92.011 -32.905 1.00 35.53 C ANISOU 1376 CE3 TRP A 175 5154 4378 3969 -269 86 87 C ATOM 1377 CZ2 TRP A 175 -12.458 -93.774 -35.126 1.00 39.87 C ANISOU 1377 CZ2 TRP A 175 5834 4878 4436 -272 37 103 C ATOM 1378 CZ3 TRP A 175 -11.242 -92.315 -33.623 1.00 40.69 C ANISOU 1378 CZ3 TRP A 175 5859 4999 4601 -276 132 72 C ATOM 1379 CH2 TRP A 175 -11.287 -93.186 -34.723 1.00 43.03 C ANISOU 1379 CH2 TRP A 175 6220 5272 4856 -278 108 80 C ATOM 0 H TRP A 175 -16.536 -90.371 -29.903 1.00 19.49 H new ATOM 0 HA TRP A 175 -17.022 -90.772 -32.496 1.00 25.11 H new ATOM 0 HB2 TRP A 175 -14.826 -90.925 -31.554 1.00 25.41 H new ATOM 0 HB3 TRP A 175 -15.269 -92.229 -30.822 1.00 25.41 H new ATOM 0 HD1 TRP A 175 -16.610 -93.465 -33.515 1.00 35.56 H new ATOM 0 HE1 TRP A 175 -15.173 -94.442 -35.185 1.00 31.92 H new ATOM 0 HE3 TRP A 175 -12.351 -91.431 -32.179 1.00 35.53 H new ATOM 0 HZ2 TRP A 175 -12.482 -94.354 -35.852 1.00 39.87 H new ATOM 0 HZ3 TRP A 175 -10.431 -91.936 -33.372 1.00 40.69 H new ATOM 0 HH2 TRP A 175 -10.504 -93.369 -35.190 1.00 43.03 H new ATOM 1380 N VAL A 176 -17.932 -93.020 -30.400 1.00 14.69 N ANISOU 1380 N VAL A 176 2311 1878 1392 -252 -191 164 N ATOM 1381 CA VAL A 176 -18.734 -94.239 -30.265 1.00 14.49 C ANISOU 1381 CA VAL A 176 2265 1876 1366 -258 -255 175 C ATOM 1382 C VAL A 176 -20.183 -93.935 -29.889 1.00 19.04 C ANISOU 1382 C VAL A 176 2807 2474 1955 -247 -314 198 C ATOM 1383 O VAL A 176 -21.083 -94.703 -30.242 1.00 17.48 O ANISOU 1383 O VAL A 176 2619 2282 1743 -246 -374 213 O ATOM 1384 CB VAL A 176 -18.073 -95.163 -29.231 1.00 15.52 C ANISOU 1384 CB VAL A 176 2333 2038 1525 -276 -240 156 C ATOM 1385 CG1 VAL A 176 -18.925 -96.414 -28.952 1.00 15.68 C ANISOU 1385 CG1 VAL A 176 2323 2085 1548 -283 -305 167 C ATOM 1386 CG2 VAL A 176 -16.677 -95.550 -29.701 1.00 14.22 C ANISOU 1386 CG2 VAL A 176 2207 1850 1345 -287 -186 135 C ATOM 0 H VAL A 176 -17.563 -92.748 -29.672 1.00 14.69 H new ATOM 0 HA VAL A 176 -18.764 -94.686 -31.125 1.00 14.49 H new ATOM 0 HB VAL A 176 -18.003 -94.677 -28.395 1.00 15.52 H new ATOM 0 HG11 VAL A 176 -18.477 -96.971 -28.297 1.00 15.68 H new ATOM 0 HG12 VAL A 176 -19.792 -96.146 -28.609 1.00 15.68 H new ATOM 0 HG13 VAL A 176 -19.044 -96.915 -29.774 1.00 15.68 H new ATOM 0 HG21 VAL A 176 -16.264 -96.133 -29.045 1.00 14.22 H new ATOM 0 HG22 VAL A 176 -16.738 -96.013 -30.551 1.00 14.22 H new ATOM 0 HG23 VAL A 176 -16.138 -94.751 -29.807 1.00 14.22 H new ATOM 1387 N LYS A 177 -20.418 -92.824 -29.192 1.00 19.71 N ANISOU 1387 N LYS A 177 2853 2571 2066 -239 -298 199 N ATOM 1388 CA LYS A 177 -21.725 -92.470 -28.645 1.00 23.79 C ANISOU 1388 CA LYS A 177 3326 3113 2601 -230 -348 217 C ATOM 1389 C LYS A 177 -22.355 -93.619 -27.851 1.00 19.87 C ANISOU 1389 C LYS A 177 2769 2654 2125 -240 -397 221 C ATOM 1390 O LYS A 177 -23.464 -94.064 -28.163 1.00 18.13 O ANISOU 1390 O LYS A 177 2556 2439 1896 -235 -459 240 O ATOM 1391 CB LYS A 177 -22.665 -91.985 -29.741 1.00 20.97 C ANISOU 1391 CB LYS A 177 3029 2728 2211 -213 -386 240 C ATOM 1392 CG LYS A 177 -22.178 -90.728 -30.446 1.00 28.65 C ANISOU 1392 CG LYS A 177 4055 3664 3165 -201 -339 239 C ATOM 1393 CD LYS A 177 -23.182 -90.260 -31.477 1.00 39.76 C ANISOU 1393 CD LYS A 177 5519 5047 4541 -183 -381 263 C ATOM 1394 CE LYS A 177 -22.831 -88.876 -31.983 1.00 47.69 C ANISOU 1394 CE LYS A 177 6566 6021 5534 -170 -336 263 C ATOM 1395 NZ LYS A 177 -21.485 -88.861 -32.621 1.00 49.43 N ANISOU 1395 NZ LYS A 177 6839 6210 5734 -175 -275 245 N ATOM 0 H LYS A 177 -19.808 -92.243 -29.021 1.00 19.71 H new ATOM 0 HA LYS A 177 -21.581 -91.741 -28.022 1.00 23.79 H new ATOM 0 HB2 LYS A 177 -22.778 -92.691 -30.396 1.00 20.97 H new ATOM 0 HB3 LYS A 177 -23.538 -91.813 -29.355 1.00 20.97 H new ATOM 0 HG2 LYS A 177 -22.027 -90.025 -29.794 1.00 28.65 H new ATOM 0 HG3 LYS A 177 -21.326 -90.904 -30.876 1.00 28.65 H new ATOM 0 HD2 LYS A 177 -23.204 -90.884 -32.219 1.00 39.76 H new ATOM 0 HD3 LYS A 177 -24.071 -90.251 -31.088 1.00 39.76 H new ATOM 0 HE2 LYS A 177 -23.499 -88.584 -32.623 1.00 47.69 H new ATOM 0 HE3 LYS A 177 -22.850 -88.245 -31.246 1.00 47.69 H new ATOM 0 HZ1 LYS A 177 -21.373 -88.095 -33.060 1.00 49.43 H new ATOM 0 HZ2 LYS A 177 -20.858 -88.938 -31.994 1.00 49.43 H new ATOM 0 HZ3 LYS A 177 -21.419 -89.541 -33.191 1.00 49.43 H new ATOM 1396 N PRO A 178 -21.689 -94.096 -26.807 1.00 16.25 N ANISOU 1396 N PRO A 178 2253 2224 1698 -253 -372 203 N ATOM 1397 CA PRO A 178 -22.242 -95.173 -25.986 1.00 19.08 C ANISOU 1397 CA PRO A 178 2553 2620 2078 -263 -415 206 C ATOM 1398 C PRO A 178 -23.269 -94.634 -25.001 1.00 20.75 C ANISOU 1398 C PRO A 178 2698 2862 2323 -256 -445 218 C ATOM 1399 O PRO A 178 -23.357 -93.428 -24.744 1.00 20.37 O ANISOU 1399 O PRO A 178 2640 2813 2288 -245 -422 219 O ATOM 1400 CB PRO A 178 -21.008 -95.708 -25.250 1.00 18.05 C ANISOU 1400 CB PRO A 178 2388 2504 1968 -278 -367 180 C ATOM 1401 CG PRO A 178 -20.195 -94.467 -25.022 1.00 16.90 C ANISOU 1401 CG PRO A 178 2240 2347 1832 -274 -304 166 C ATOM 1402 CD PRO A 178 -20.416 -93.587 -26.264 1.00 17.53 C ANISOU 1402 CD PRO A 178 2396 2385 1878 -259 -301 179 C ATOM 0 HA PRO A 178 -22.706 -95.850 -26.503 1.00 19.08 H new ATOM 0 HB2 PRO A 178 -21.246 -96.141 -24.415 1.00 18.05 H new ATOM 0 HB3 PRO A 178 -20.527 -96.361 -25.781 1.00 18.05 H new ATOM 0 HG2 PRO A 178 -20.479 -94.008 -24.216 1.00 16.90 H new ATOM 0 HG3 PRO A 178 -19.256 -94.682 -24.911 1.00 16.90 H new ATOM 0 HD2 PRO A 178 -20.474 -92.647 -26.033 1.00 17.53 H new ATOM 0 HD3 PRO A 178 -19.691 -93.678 -26.902 1.00 17.53 H new ATOM 1403 N ALA A 179 -24.051 -95.561 -24.445 1.00 16.33 N ANISOU 1403 N ALA A 179 2094 2333 1779 -261 -496 226 N ATOM 1404 CA ALA A 179 -24.953 -95.221 -23.352 1.00 14.69 C ANISOU 1404 CA ALA A 179 1815 2159 1607 -257 -522 236 C ATOM 1405 C ALA A 179 -24.232 -95.130 -22.017 1.00 11.11 C ANISOU 1405 C ALA A 179 1292 1737 1193 -265 -481 216 C ATOM 1406 O ALA A 179 -24.737 -94.485 -21.091 1.00 19.86 O ANISOU 1406 O ALA A 179 2344 2870 2331 -259 -484 220 O ATOM 1407 CB ALA A 179 -26.087 -96.239 -23.253 1.00 20.12 C ANISOU 1407 CB ALA A 179 2484 2848 2311 -244 -558 237 C ATOM 0 H ALA A 179 -24.072 -96.386 -24.686 1.00 16.33 H new ATOM 0 HA ALA A 179 -25.319 -94.345 -23.553 1.00 14.69 H new ATOM 0 HB1 ALA A 179 -26.676 -95.997 -22.521 1.00 20.12 H new ATOM 0 HB2 ALA A 179 -26.589 -96.246 -24.083 1.00 20.12 H new ATOM 0 HB3 ALA A 179 -25.717 -97.121 -23.092 1.00 20.12 H new ATOM 1408 N GLY A 180 -23.064 -95.754 -21.899 1.00 16.00 N ANISOU 1408 N GLY A 180 1913 2356 1811 -278 -441 195 N ATOM 1409 CA GLY A 180 -22.326 -95.727 -20.656 1.00 10.41 C ANISOU 1409 CA GLY A 180 1141 1677 1139 -285 -402 175 C ATOM 1410 C GLY A 180 -20.840 -95.830 -20.913 1.00 13.68 C ANISOU 1410 C GLY A 180 1582 2072 1543 -294 -341 151 C ATOM 1411 O GLY A 180 -20.395 -96.158 -22.012 1.00 13.08 O ANISOU 1411 O GLY A 180 1573 1965 1433 -297 -333 150 O ATOM 0 H GLY A 180 -22.686 -96.198 -22.531 1.00 16.00 H new ATOM 0 HA2 GLY A 180 -22.520 -94.906 -20.178 1.00 10.41 H new ATOM 0 HA3 GLY A 180 -22.612 -96.460 -20.089 1.00 10.41 H new ATOM 1412 N VAL A 181 -20.068 -95.508 -19.880 1.00 10.84 N ANISOU 1412 N VAL A 181 1171 1732 1214 -299 -296 131 N ATOM 1413 CA VAL A 181 -18.624 -95.672 -19.922 1.00 10.62 C ANISOU 1413 CA VAL A 181 1158 1693 1184 -308 -237 105 C ATOM 1414 C VAL A 181 -18.196 -96.340 -18.628 1.00 12.69 C ANISOU 1414 C VAL A 181 1348 1993 1480 -319 -227 89 C ATOM 1415 O VAL A 181 -18.831 -96.162 -17.583 1.00 7.53 O ANISOU 1415 O VAL A 181 631 1373 858 -315 -246 94 O ATOM 1416 CB VAL A 181 -17.867 -94.337 -20.105 1.00 10.43 C ANISOU 1416 CB VAL A 181 1155 1646 1161 -301 -178 93 C ATOM 1417 CG1 VAL A 181 -18.084 -93.770 -21.519 1.00 13.39 C ANISOU 1417 CG1 VAL A 181 1612 1978 1497 -292 -181 107 C ATOM 1418 CG2 VAL A 181 -18.284 -93.323 -19.042 1.00 10.58 C ANISOU 1418 CG2 VAL A 181 1113 1690 1215 -292 -171 94 C ATOM 0 H VAL A 181 -20.367 -95.190 -19.139 1.00 10.84 H new ATOM 0 HA VAL A 181 -18.400 -96.215 -20.694 1.00 10.62 H new ATOM 0 HB VAL A 181 -16.920 -94.514 -19.996 1.00 10.43 H new ATOM 0 HG11 VAL A 181 -17.601 -92.934 -21.610 1.00 13.39 H new ATOM 0 HG12 VAL A 181 -17.758 -94.405 -22.176 1.00 13.39 H new ATOM 0 HG13 VAL A 181 -19.030 -93.613 -21.663 1.00 13.39 H new ATOM 0 HG21 VAL A 181 -17.797 -92.495 -19.176 1.00 10.58 H new ATOM 0 HG22 VAL A 181 -19.236 -93.153 -19.113 1.00 10.58 H new ATOM 0 HG23 VAL A 181 -18.083 -93.676 -18.161 1.00 10.58 H new ATOM 1419 N ASP A 182 -17.104 -97.102 -18.714 1.00 9.99 N ANISOU 1419 N ASP A 182 1017 1646 1132 -331 -196 69 N ATOM 1420 CA ASP A 182 -16.495 -97.820 -17.600 1.00 11.71 C ANISOU 1420 CA ASP A 182 1175 1896 1378 -342 -180 51 C ATOM 1421 C ASP A 182 -15.013 -97.477 -17.555 1.00 10.64 C ANISOU 1421 C ASP A 182 1049 1746 1246 -347 -110 22 C ATOM 1422 O ASP A 182 -14.339 -97.514 -18.590 1.00 11.88 O ANISOU 1422 O ASP A 182 1270 1869 1375 -350 -86 17 O ATOM 1423 CB ASP A 182 -16.690 -99.336 -17.761 1.00 13.50 C ANISOU 1423 CB ASP A 182 1405 2132 1593 -353 -219 55 C ATOM 1424 CG ASP A 182 -16.089-100.128 -16.629 1.00 23.28 C ANISOU 1424 CG ASP A 182 2617 3363 2864 -330 -184 35 C ATOM 1425 OD1 ASP A 182 -16.797-100.357 -15.639 1.00 19.99 O ANISOU 1425 OD1 ASP A 182 2187 2930 2480 -293 -189 36 O ATOM 1426 OD2 ASP A 182 -14.921-100.561 -16.740 1.00 17.69 O ANISOU 1426 OD2 ASP A 182 1915 2658 2150 -348 -152 16 O ATOM 0 H ASP A 182 -16.683 -97.217 -19.455 1.00 9.99 H new ATOM 0 HA ASP A 182 -16.920 -97.554 -16.770 1.00 11.71 H new ATOM 0 HB2 ASP A 182 -17.638 -99.531 -17.818 1.00 13.50 H new ATOM 0 HB3 ASP A 182 -16.291 -99.622 -18.597 1.00 13.50 H new ATOM 1427 N VAL A 183 -14.502 -97.143 -16.366 1.00 9.40 N ANISOU 1427 N VAL A 183 830 1616 1124 -348 -78 4 N ATOM 1428 CA VAL A 183 -13.117 -96.702 -16.206 1.00 6.85 C ANISOU 1428 CA VAL A 183 509 1282 811 -352 -11 -24 C ATOM 1429 C VAL A 183 -12.559 -97.305 -14.927 1.00 10.02 C ANISOU 1429 C VAL A 183 894 1668 1244 -317 3 -39 C ATOM 1430 O VAL A 183 -13.279 -97.442 -13.937 1.00 11.29 O ANISOU 1430 O VAL A 183 1043 1815 1430 -283 -21 -29 O ATOM 1431 CB VAL A 183 -13.011 -95.155 -16.177 1.00 11.48 C ANISOU 1431 CB VAL A 183 1099 1855 1407 -340 25 -27 C ATOM 1432 CG1 VAL A 183 -13.774 -94.570 -14.998 1.00 8.34 C ANISOU 1432 CG1 VAL A 183 653 1472 1044 -316 7 -19 C ATOM 1433 CG2 VAL A 183 -11.551 -94.691 -16.147 1.00 14.15 C ANISOU 1433 CG2 VAL A 183 1446 2177 1752 -345 96 -56 C ATOM 0 H VAL A 183 -14.950 -97.166 -15.632 1.00 9.40 H new ATOM 0 HA VAL A 183 -12.598 -97.005 -16.967 1.00 6.85 H new ATOM 0 HB VAL A 183 -13.415 -94.828 -16.996 1.00 11.48 H new ATOM 0 HG11 VAL A 183 -13.690 -93.604 -15.005 1.00 8.34 H new ATOM 0 HG12 VAL A 183 -14.711 -94.813 -15.065 1.00 8.34 H new ATOM 0 HG13 VAL A 183 -13.408 -94.919 -14.170 1.00 8.34 H new ATOM 0 HG21 VAL A 183 -11.520 -93.722 -16.129 1.00 14.15 H new ATOM 0 HG22 VAL A 183 -11.116 -95.043 -15.355 1.00 14.15 H new ATOM 0 HG23 VAL A 183 -11.092 -95.015 -16.938 1.00 14.15 H new ATOM 1434 N SER A 184 -11.274 -97.657 -14.947 1.00 11.66 N ANISOU 1434 N SER A 184 1156 1633 1641 -109 -37 -92 N ATOM 1435 CA SER A 184 -10.621 -98.171 -13.749 1.00 15.91 C ANISOU 1435 CA SER A 184 1697 2157 2190 -104 -48 -97 C ATOM 1436 C SER A 184 -9.283 -97.480 -13.535 1.00 10.95 C ANISOU 1436 C SER A 184 1065 1531 1565 -110 -50 -101 C ATOM 1437 O SER A 184 -9.206 -96.503 -12.779 1.00 13.72 O ANISOU 1437 O SER A 184 1429 1873 1912 -112 -50 -91 O ATOM 1438 CB SER A 184 -10.437 -99.691 -13.848 1.00 28.72 C ANISOU 1438 CB SER A 184 3309 3781 3825 -97 -54 -111 C ATOM 1439 OG SER A 184 -9.893-100.218 -12.642 1.00 31.03 O ANISOU 1439 OG SER A 184 3605 4059 4128 -91 -66 -115 O ATOM 0 H SER A 184 -10.767 -97.606 -15.640 1.00 11.66 H new ATOM 0 HA SER A 184 -11.187 -97.982 -12.984 1.00 15.91 H new ATOM 0 HB2 SER A 184 -11.291-100.112 -14.033 1.00 28.72 H new ATOM 0 HB3 SER A 184 -9.850 -99.902 -14.591 1.00 28.72 H new ATOM 0 HG SER A 184 -10.492-100.248 -12.054 1.00 31.03 H new ATOM 1440 N SER A 185 -8.218 -97.958 -14.199 1.00 9.38 N ANISOU 1440 N SER A 185 850 1343 1373 -113 -51 -117 N ATOM 1441 CA SER A 185 -6.904 -97.373 -13.944 1.00 17.31 C ANISOU 1441 CA SER A 185 1849 2347 2379 -118 -53 -122 C ATOM 1442 C SER A 185 -6.804 -95.920 -14.404 1.00 14.86 C ANISOU 1442 C SER A 185 1544 2045 2058 -128 -44 -113 C ATOM 1443 O SER A 185 -5.936 -95.193 -13.916 1.00 11.44 O ANISOU 1443 O SER A 185 1114 1609 1626 -132 -47 -112 O ATOM 1444 CB SER A 185 -5.797 -98.213 -14.593 1.00 22.72 C ANISOU 1444 CB SER A 185 2515 3043 3073 -120 -56 -141 C ATOM 1445 OG SER A 185 -5.931 -98.276 -15.997 1.00 24.89 O ANISOU 1445 OG SER A 185 2779 3336 3344 -124 -47 -146 O ATOM 0 H SER A 185 -8.237 -98.595 -14.777 1.00 9.38 H new ATOM 0 HA SER A 185 -6.784 -97.376 -12.981 1.00 17.31 H new ATOM 0 HB2 SER A 185 -4.932 -97.835 -14.369 1.00 22.72 H new ATOM 0 HB3 SER A 185 -5.818 -99.111 -14.227 1.00 22.72 H new ATOM 0 HG SER A 185 -5.309 -98.741 -16.317 1.00 24.89 H new ATOM 1446 N GLY A 186 -7.662 -95.476 -15.323 1.00 11.71 N ANISOU 1446 N GLY A 186 1146 1655 1648 -132 -35 -106 N ATOM 1447 CA GLY A 186 -7.626 -94.083 -15.752 1.00 11.38 C ANISOU 1447 CA GLY A 186 1109 1621 1595 -141 -26 -96 C ATOM 1448 C GLY A 186 -7.942 -93.070 -14.666 1.00 12.64 C ANISOU 1448 C GLY A 186 1287 1766 1749 -141 -28 -81 C ATOM 1449 O GLY A 186 -7.681 -91.872 -14.853 1.00 15.03 O ANISOU 1449 O GLY A 186 1595 2072 2044 -148 -23 -74 O ATOM 0 H GLY A 186 -8.263 -95.959 -15.704 1.00 11.71 H new ATOM 0 HA2 GLY A 186 -6.745 -93.891 -16.108 1.00 11.38 H new ATOM 0 HA3 GLY A 186 -8.258 -93.966 -16.479 1.00 11.38 H new ATOM 1450 N VAL A 187 -8.509 -93.501 -13.537 1.00 10.59 N ANISOU 1450 N VAL A 187 1040 1490 1495 -132 -35 -76 N ATOM 1451 CA VAL A 187 -8.777 -92.558 -12.449 1.00 10.79 C ANISOU 1451 CA VAL A 187 1083 1501 1515 -131 -37 -61 C ATOM 1452 C VAL A 187 -8.058 -92.994 -11.176 1.00 10.60 C ANISOU 1452 C VAL A 187 1063 1463 1502 -126 -49 -66 C ATOM 1453 O VAL A 187 -8.470 -92.650 -10.063 1.00 10.98 O ANISOU 1453 O VAL A 187 1127 1496 1550 -122 -53 -55 O ATOM 1454 CB VAL A 187 -10.294 -92.365 -12.213 1.00 10.62 C ANISOU 1454 CB VAL A 187 1077 1474 1486 -127 -34 -46 C ATOM 1455 CG1 VAL A 187 -10.955 -91.660 -13.425 1.00 13.54 C ANISOU 1455 CG1 VAL A 187 1445 1858 1843 -133 -21 -40 C ATOM 1456 CG2 VAL A 187 -10.997 -93.689 -11.916 1.00 11.65 C ANISOU 1456 CG2 VAL A 187 1206 1597 1623 -117 -39 -50 C ATOM 0 H VAL A 187 -8.741 -94.315 -13.383 1.00 10.59 H new ATOM 0 HA VAL A 187 -8.426 -91.692 -12.711 1.00 10.79 H new ATOM 0 HB VAL A 187 -10.393 -91.799 -11.432 1.00 10.62 H new ATOM 0 HG11 VAL A 187 -11.904 -91.549 -13.257 1.00 13.54 H new ATOM 0 HG12 VAL A 187 -10.546 -90.790 -13.556 1.00 13.54 H new ATOM 0 HG13 VAL A 187 -10.829 -92.199 -14.221 1.00 13.54 H new ATOM 0 HG21 VAL A 187 -11.943 -93.529 -11.774 1.00 11.65 H new ATOM 0 HG22 VAL A 187 -10.881 -94.293 -12.666 1.00 11.65 H new ATOM 0 HG23 VAL A 187 -10.614 -94.087 -11.119 1.00 11.65 H new ATOM 1457 N GLU A 188 -6.967 -93.740 -11.338 1.00 12.40 N ANISOU 1457 N GLU A 188 1276 1696 1741 -126 -54 -82 N ATOM 1458 CA GLU A 188 -6.105 -94.124 -10.229 1.00 12.72 C ANISOU 1458 CA GLU A 188 1318 1724 1792 -122 -65 -87 C ATOM 1459 C GLU A 188 -4.837 -93.277 -10.188 1.00 13.51 C ANISOU 1459 C GLU A 188 1414 1827 1892 -130 -66 -91 C ATOM 1460 O GLU A 188 -4.189 -93.056 -11.214 1.00 15.79 O ANISOU 1460 O GLU A 188 1690 2131 2179 -138 -60 -98 O ATOM 1461 CB GLU A 188 -5.718 -95.597 -10.345 1.00 9.31 C ANISOU 1461 CB GLU A 188 872 1293 1372 -116 -72 -103 C ATOM 1462 CG GLU A 188 -6.879 -96.536 -10.090 1.00 10.41 C ANISOU 1462 CG GLU A 188 1016 1426 1514 -107 -74 -100 C ATOM 1463 CD GLU A 188 -6.564 -97.993 -10.386 1.00 16.76 C ANISOU 1463 CD GLU A 188 1806 2233 2329 -102 -79 -116 C ATOM 1464 OE1 GLU A 188 -7.515 -98.792 -10.346 1.00 14.41 O ANISOU 1464 OE1 GLU A 188 1511 1932 2033 -95 -80 -114 O ATOM 1465 OE2 GLU A 188 -5.391 -98.343 -10.661 1.00 17.08 O ANISOU 1465 OE2 GLU A 188 1833 2280 2377 -104 -82 -129 O ATOM 0 H GLU A 188 -6.707 -94.038 -12.101 1.00 12.40 H new ATOM 0 HA GLU A 188 -6.603 -93.977 -9.410 1.00 12.72 H new ATOM 0 HB2 GLU A 188 -5.362 -95.764 -11.232 1.00 9.31 H new ATOM 0 HB3 GLU A 188 -5.008 -95.790 -9.714 1.00 9.31 H new ATOM 0 HG2 GLU A 188 -7.153 -96.455 -9.163 1.00 10.41 H new ATOM 0 HG3 GLU A 188 -7.633 -96.260 -10.634 1.00 10.41 H new ATOM 1466 N ARG A 189 -4.458 -92.856 -8.990 1.00 10.51 N ANISOU 1466 N ARG A 189 1045 1433 1515 -129 -73 -86 N ATOM 1467 CA ARG A 189 -3.163 -92.236 -8.754 1.00 15.81 C ANISOU 1467 CA ARG A 189 1713 2106 2189 -135 -75 -90 C ATOM 1468 C ARG A 189 -2.366 -93.200 -7.886 1.00 15.66 C ANISOU 1468 C ARG A 189 1689 2077 2184 -129 -87 -101 C ATOM 1469 O ARG A 189 -2.765 -93.496 -6.754 1.00 16.46 O ANISOU 1469 O ARG A 189 1802 2163 2289 -122 -94 -95 O ATOM 1470 CB ARG A 189 -3.311 -90.863 -8.091 1.00 14.46 C ANISOU 1470 CB ARG A 189 1559 1926 2009 -140 -74 -75 C ATOM 1471 CG ARG A 189 -1.995 -90.102 -7.935 1.00 22.34 C ANISOU 1471 CG ARG A 189 2553 2926 3008 -148 -76 -79 C ATOM 1472 CD ARG A 189 -2.140 -88.829 -7.105 1.00 18.83 C ANISOU 1472 CD ARG A 189 2127 2471 2557 -151 -76 -64 C ATOM 1473 NE ARG A 189 -3.280 -88.027 -7.536 1.00 22.57 N ANISOU 1473 NE ARG A 189 2611 2947 3017 -153 -67 -50 N ATOM 1474 CZ ARG A 189 -3.268 -87.200 -8.579 1.00 23.29 C ANISOU 1474 CZ ARG A 189 2699 3052 3099 -161 -57 -47 C ATOM 1475 NH1 ARG A 189 -2.169 -87.048 -9.310 1.00 24.20 N ANISOU 1475 NH1 ARG A 189 2799 3180 3216 -169 -55 -58 N ATOM 1476 NH2 ARG A 189 -4.366 -86.522 -8.897 1.00 17.83 N ANISOU 1476 NH2 ARG A 189 2017 2362 2396 -162 -49 -34 N ATOM 0 H ARG A 189 -4.948 -92.922 -8.286 1.00 10.51 H new ATOM 0 HA ARG A 189 -2.702 -92.074 -9.592 1.00 15.81 H new ATOM 0 HB2 ARG A 189 -3.924 -90.325 -8.616 1.00 14.46 H new ATOM 0 HB3 ARG A 189 -3.713 -90.979 -7.216 1.00 14.46 H new ATOM 0 HG2 ARG A 189 -1.339 -90.682 -7.518 1.00 22.34 H new ATOM 0 HG3 ARG A 189 -1.653 -89.873 -8.813 1.00 22.34 H new ATOM 0 HD2 ARG A 189 -2.245 -89.063 -6.170 1.00 18.83 H new ATOM 0 HD3 ARG A 189 -1.329 -88.302 -7.176 1.00 18.83 H new ATOM 0 HE ARG A 189 -4.010 -88.093 -7.085 1.00 22.57 H new ATOM 0 HH11 ARG A 189 -1.456 -87.486 -9.111 1.00 24.20 H new ATOM 0 HH12 ARG A 189 -2.170 -86.511 -9.982 1.00 24.20 H new ATOM 0 HH21 ARG A 189 -5.081 -86.618 -8.429 1.00 17.83 H new ATOM 0 HH22 ARG A 189 -4.361 -85.987 -9.570 1.00 17.83 H new ATOM 1477 N ASN A 190 -1.259 -93.704 -8.428 1.00 11.82 N ANISOU 1477 N ASN A 190 1186 1601 1705 -132 -89 -116 N ATOM 1478 CA ASN A 190 -0.459 -94.740 -7.774 1.00 18.42 C ANISOU 1478 CA ASN A 190 2014 2430 2554 -127 -99 -128 C ATOM 1479 C ASN A 190 -1.346 -95.896 -7.323 1.00 13.00 C ANISOU 1479 C ASN A 190 1332 1735 1874 -116 -104 -129 C ATOM 1480 O ASN A 190 -1.239 -96.380 -6.199 1.00 13.73 O ANISOU 1480 O ASN A 190 1430 1813 1974 -109 -114 -129 O ATOM 1481 CB ASN A 190 0.342 -94.170 -6.593 1.00 23.30 C ANISOU 1481 CB ASN A 190 2641 3037 3177 -128 -107 -125 C ATOM 1482 CG ASN A 190 1.416 -95.133 -6.099 1.00 23.26 C ANISOU 1482 CG ASN A 190 2625 3027 3185 -124 -117 -139 C ATOM 1483 OD1 ASN A 190 1.959 -95.916 -6.877 1.00 16.07 O ANISOU 1483 OD1 ASN A 190 1697 2128 2280 -124 -117 -153 O ATOM 1484 ND2 ASN A 190 1.705 -95.097 -4.799 1.00 23.71 N ANISOU 1484 ND2 ASN A 190 2693 3069 3248 -120 -126 -136 N ATOM 0 H ASN A 190 -0.949 -93.453 -9.190 1.00 11.82 H new ATOM 0 HA ASN A 190 0.179 -95.077 -8.422 1.00 18.42 H new ATOM 0 HB2 ASN A 190 0.758 -93.336 -6.861 1.00 23.30 H new ATOM 0 HB3 ASN A 190 -0.264 -93.964 -5.864 1.00 23.30 H new ATOM 0 HD21 ASN A 190 2.292 -95.635 -4.474 1.00 23.71 H new ATOM 0 HD22 ASN A 190 1.305 -94.536 -4.285 1.00 23.71 H new ATOM 1485 N GLY A 191 -2.274 -96.298 -8.195 1.00 17.64 N ANISOU 1485 N GLY A 191 1915 2330 2457 -114 -98 -128 N ATOM 1486 CA GLY A 191 -3.158 -97.430 -7.944 1.00 9.87 C ANISOU 1486 CA GLY A 191 933 1340 1477 -105 -101 -129 C ATOM 1487 C GLY A 191 -4.307 -97.186 -6.986 1.00 13.65 C ANISOU 1487 C GLY A 191 1431 1803 1952 -99 -103 -114 C ATOM 1488 O GLY A 191 -4.991 -98.142 -6.603 1.00 19.86 O ANISOU 1488 O GLY A 191 2220 2582 2743 -90 -108 -115 O ATOM 0 H GLY A 191 -2.406 -95.916 -8.954 1.00 17.64 H new ATOM 0 HA2 GLY A 191 -3.526 -97.723 -8.792 1.00 9.87 H new ATOM 0 HA3 GLY A 191 -2.624 -98.162 -7.599 1.00 9.87 H new ATOM 1489 N VAL A 192 -4.555 -95.946 -6.582 1.00 11.12 N ANISOU 1489 N VAL A 192 1124 1477 1623 -103 -100 -100 N ATOM 1490 CA VAL A 192 -5.645 -95.649 -5.665 1.00 14.30 C ANISOU 1490 CA VAL A 192 1546 1866 2021 -97 -101 -85 C ATOM 1491 C VAL A 192 -6.657 -94.794 -6.403 1.00 11.77 C ANISOU 1491 C VAL A 192 1232 1553 1687 -101 -90 -73 C ATOM 1492 O VAL A 192 -6.276 -93.827 -7.067 1.00 12.92 O ANISOU 1492 O VAL A 192 1376 1709 1825 -110 -83 -71 O ATOM 1493 CB VAL A 192 -5.132 -94.934 -4.403 1.00 22.67 C ANISOU 1493 CB VAL A 192 2619 2912 3083 -97 -108 -79 C ATOM 1494 CG1 VAL A 192 -6.284 -94.621 -3.467 1.00 21.32 C ANISOU 1494 CG1 VAL A 192 2467 2726 2907 -91 -109 -63 C ATOM 1495 CG2 VAL A 192 -4.054 -95.792 -3.724 1.00 18.13 C ANISOU 1495 CG2 VAL A 192 2036 2330 2522 -94 -119 -92 C ATOM 0 H VAL A 192 -4.100 -95.259 -6.829 1.00 11.12 H new ATOM 0 HA VAL A 192 -6.060 -96.474 -5.368 1.00 14.30 H new ATOM 0 HB VAL A 192 -4.727 -94.088 -4.650 1.00 22.67 H new ATOM 0 HG11 VAL A 192 -5.946 -94.171 -2.677 1.00 21.32 H new ATOM 0 HG12 VAL A 192 -6.921 -94.046 -3.919 1.00 21.32 H new ATOM 0 HG13 VAL A 192 -6.722 -95.446 -3.206 1.00 21.32 H new ATOM 0 HG21 VAL A 192 -3.733 -95.339 -2.929 1.00 18.13 H new ATOM 0 HG22 VAL A 192 -4.432 -96.650 -3.476 1.00 18.13 H new ATOM 0 HG23 VAL A 192 -3.316 -95.930 -4.338 1.00 18.13 H new ATOM 1496 N LYS A 193 -7.940 -95.149 -6.307 1.00 9.33 N ANISOU 1496 N LYS A 193 931 1239 1374 -95 -88 -65 N ATOM 1497 CA LYS A 193 -8.970 -94.261 -6.853 1.00 11.53 C ANISOU 1497 CA LYS A 193 1219 1523 1640 -99 -78 -51 C ATOM 1498 C LYS A 193 -8.754 -92.845 -6.329 1.00 14.31 C ANISOU 1498 C LYS A 193 1583 1869 1983 -104 -76 -40 C ATOM 1499 O LYS A 193 -8.608 -92.634 -5.121 1.00 12.60 O ANISOU 1499 O LYS A 193 1379 1638 1771 -101 -83 -34 O ATOM 1500 CB LYS A 193 -10.372 -94.754 -6.493 1.00 11.84 C ANISOU 1500 CB LYS A 193 1268 1554 1677 -90 -79 -42 C ATOM 1501 CG LYS A 193 -10.729 -96.129 -7.017 1.00 15.59 C ANISOU 1501 CG LYS A 193 1732 2034 2159 -85 -80 -52 C ATOM 1502 CD LYS A 193 -10.416 -96.322 -8.488 1.00 19.98 C ANISOU 1502 CD LYS A 193 2270 2608 2712 -91 -73 -62 C ATOM 1503 CE LYS A 193 -10.693 -97.778 -8.870 1.00 19.53 C ANISOU 1503 CE LYS A 193 2203 2555 2663 -85 -76 -73 C ATOM 1504 NZ LYS A 193 -10.046 -98.227 -10.122 1.00 16.53 N ANISOU 1504 NZ LYS A 193 1804 2192 2286 -90 -72 -87 N ATOM 0 H LYS A 193 -8.228 -95.873 -5.943 1.00 9.33 H new ATOM 0 HA LYS A 193 -8.896 -94.261 -7.820 1.00 11.53 H new ATOM 0 HB2 LYS A 193 -10.459 -94.760 -5.527 1.00 11.84 H new ATOM 0 HB3 LYS A 193 -11.020 -94.117 -6.832 1.00 11.84 H new ATOM 0 HG2 LYS A 193 -10.249 -96.797 -6.502 1.00 15.59 H new ATOM 0 HG3 LYS A 193 -11.675 -96.285 -6.873 1.00 15.59 H new ATOM 0 HD2 LYS A 193 -10.959 -95.725 -9.027 1.00 19.98 H new ATOM 0 HD3 LYS A 193 -9.489 -96.100 -8.665 1.00 19.98 H new ATOM 0 HE2 LYS A 193 -10.397 -98.351 -8.145 1.00 19.53 H new ATOM 0 HE3 LYS A 193 -11.652 -97.900 -8.955 1.00 19.53 H new ATOM 0 HZ1 LYS A 193 -10.580 -98.802 -10.543 1.00 16.53 H new ATOM 0 HZ2 LYS A 193 -9.895 -97.524 -10.647 1.00 16.53 H new ATOM 0 HZ3 LYS A 193 -9.273 -98.625 -9.931 1.00 16.53 H new ATOM 1505 N ASP A 194 -8.709 -91.875 -7.244 1.00 10.51 N ANISOU 1505 N ASP A 194 1101 1401 1493 -113 -67 -36 N ATOM 1506 CA ASP A 194 -8.230 -90.523 -6.943 1.00 11.15 C ANISOU 1506 CA ASP A 194 1191 1480 1568 -120 -65 -28 C ATOM 1507 C ASP A 194 -9.299 -89.481 -7.263 1.00 12.20 C ANISOU 1507 C ASP A 194 1335 1614 1686 -123 -55 -12 C ATOM 1508 O ASP A 194 -9.798 -89.430 -8.393 1.00 11.07 O ANISOU 1508 O ASP A 194 1186 1484 1537 -126 -46 -12 O ATOM 1509 CB ASP A 194 -6.958 -90.231 -7.736 1.00 11.11 C ANISOU 1509 CB ASP A 194 1171 1488 1564 -129 -62 -39 C ATOM 1510 CG ASP A 194 -6.412 -88.831 -7.487 1.00 14.59 C ANISOU 1510 CG ASP A 194 1620 1927 1998 -137 -60 -31 C ATOM 1511 OD1 ASP A 194 -5.717 -88.632 -6.472 1.00 16.12 O ANISOU 1511 OD1 ASP A 194 1819 2110 2196 -136 -68 -31 O ATOM 1512 OD2 ASP A 194 -6.684 -87.931 -8.305 1.00 16.31 O ANISOU 1512 OD2 ASP A 194 1838 2155 2204 -144 -51 -25 O ATOM 0 H ASP A 194 -8.957 -91.983 -8.061 1.00 10.51 H new ATOM 0 HA ASP A 194 -8.033 -90.473 -5.995 1.00 11.15 H new ATOM 0 HB2 ASP A 194 -6.280 -90.884 -7.502 1.00 11.11 H new ATOM 0 HB3 ASP A 194 -7.141 -90.338 -8.683 1.00 11.11 H new ATOM 1513 N ARG A 195 -9.614 -88.628 -6.279 1.00 10.12 N ANISOU 1513 N ARG A 195 1090 1337 1417 -122 -57 1 N ATOM 1514 CA ARG A 195 -10.749 -87.709 -6.428 1.00 8.55 C ANISOU 1514 CA ARG A 195 905 1138 1206 -123 -49 18 C ATOM 1515 C ARG A 195 -10.523 -86.715 -7.561 1.00 10.11 C ANISOU 1515 C ARG A 195 1098 1351 1393 -133 -38 19 C ATOM 1516 O ARG A 195 -11.451 -86.399 -8.315 1.00 12.21 O ANISOU 1516 O ARG A 195 1365 1624 1650 -135 -30 27 O ATOM 1517 CB ARG A 195 -11.013 -86.959 -5.117 1.00 9.33 C ANISOU 1517 CB ARG A 195 1024 1220 1302 -120 -53 31 C ATOM 1518 CG ARG A 195 -12.285 -86.096 -5.141 1.00 11.59 C ANISOU 1518 CG ARG A 195 1326 1504 1575 -119 -45 49 C ATOM 1519 CD ARG A 195 -12.028 -84.637 -5.531 1.00 10.55 C ANISOU 1519 CD ARG A 195 1200 1378 1432 -129 -38 57 C ATOM 1520 NE ARG A 195 -11.055 -83.998 -4.648 1.00 12.92 N ANISOU 1520 NE ARG A 195 1506 1668 1735 -132 -44 57 N ATOM 1521 CZ ARG A 195 -10.568 -82.776 -4.828 1.00 20.50 C ANISOU 1521 CZ ARG A 195 2470 2631 2687 -140 -40 62 C ATOM 1522 NH1 ARG A 195 -10.968 -82.041 -5.859 1.00 15.23 N ANISOU 1522 NH1 ARG A 195 1802 1977 2009 -147 -29 67 N ATOM 1523 NH2 ARG A 195 -9.683 -82.285 -3.973 1.00 17.91 N ANISOU 1523 NH2 ARG A 195 2147 2294 2362 -142 -46 62 N ATOM 0 H ARG A 195 -9.192 -88.567 -5.532 1.00 10.12 H new ATOM 0 HA ARG A 195 -11.527 -88.244 -6.649 1.00 8.55 H new ATOM 0 HB2 ARG A 195 -11.082 -87.602 -4.394 1.00 9.33 H new ATOM 0 HB3 ARG A 195 -10.251 -86.392 -4.920 1.00 9.33 H new ATOM 0 HG2 ARG A 195 -12.918 -86.483 -5.766 1.00 11.59 H new ATOM 0 HG3 ARG A 195 -12.700 -86.120 -4.265 1.00 11.59 H new ATOM 0 HD2 ARG A 195 -11.707 -84.599 -6.446 1.00 10.55 H new ATOM 0 HD3 ARG A 195 -12.863 -84.144 -5.502 1.00 10.55 H new ATOM 0 HE ARG A 195 -10.779 -84.443 -3.966 1.00 12.92 H new ATOM 0 HH11 ARG A 195 -11.545 -82.356 -6.414 1.00 15.23 H new ATOM 0 HH12 ARG A 195 -10.650 -81.250 -5.972 1.00 15.23 H new ATOM 0 HH21 ARG A 195 -9.425 -82.758 -3.303 1.00 17.91 H new ATOM 0 HH22 ARG A 195 -9.367 -81.494 -4.088 1.00 17.91 H new ATOM 1524 N VAL A 196 -9.301 -86.205 -7.703 1.00 11.88 N ANISOU 1524 N VAL A 196 1315 1580 1620 -141 -39 13 N ATOM 1525 CA VAL A 196 -9.074 -85.195 -8.731 1.00 10.63 C ANISOU 1525 CA VAL A 196 1152 1435 1451 -151 -30 15 C ATOM 1526 C VAL A 196 -9.145 -85.814 -10.122 1.00 12.90 C ANISOU 1526 C VAL A 196 1423 1740 1738 -154 -23 5 C ATOM 1527 O VAL A 196 -9.724 -85.224 -11.048 1.00 13.16 O ANISOU 1527 O VAL A 196 1455 1784 1761 -159 -14 11 O ATOM 1528 CB VAL A 196 -7.741 -84.470 -8.487 1.00 12.21 C ANISOU 1528 CB VAL A 196 1351 1636 1653 -159 -33 11 C ATOM 1529 CG1 VAL A 196 -7.298 -83.741 -9.753 1.00 10.38 C ANISOU 1529 CG1 VAL A 196 1108 1421 1413 -170 -24 8 C ATOM 1530 CG2 VAL A 196 -7.882 -83.495 -7.313 1.00 14.42 C ANISOU 1530 CG2 VAL A 196 1650 1900 1928 -158 -36 24 C ATOM 0 H VAL A 196 -8.614 -86.421 -7.233 1.00 11.88 H new ATOM 0 HA VAL A 196 -9.779 -84.531 -8.679 1.00 10.63 H new ATOM 0 HB VAL A 196 -7.060 -85.123 -8.261 1.00 12.21 H new ATOM 0 HG11 VAL A 196 -6.457 -83.287 -9.588 1.00 10.38 H new ATOM 0 HG12 VAL A 196 -7.184 -84.382 -10.472 1.00 10.38 H new ATOM 0 HG13 VAL A 196 -7.972 -83.090 -10.004 1.00 10.38 H new ATOM 0 HG21 VAL A 196 -7.037 -83.042 -7.165 1.00 14.42 H new ATOM 0 HG22 VAL A 196 -8.568 -82.841 -7.516 1.00 14.42 H new ATOM 0 HG23 VAL A 196 -8.130 -83.985 -6.513 1.00 14.42 H new ATOM 1531 N LEU A 197 -8.611 -87.034 -10.291 1.00 11.70 N ANISOU 1531 N LEU A 197 1257 1592 1598 -151 -29 -10 N ATOM 1532 CA LEU A 197 -8.755 -87.736 -11.568 1.00 15.46 C ANISOU 1532 CA LEU A 197 1716 2084 2074 -152 -23 -19 C ATOM 1533 C LEU A 197 -10.215 -88.052 -11.869 1.00 11.07 C ANISOU 1533 C LEU A 197 1166 1528 1512 -147 -18 -11 C ATOM 1534 O LEU A 197 -10.656 -87.938 -13.023 1.00 11.03 O ANISOU 1534 O LEU A 197 1155 1537 1501 -151 -9 -11 O ATOM 1535 CB LEU A 197 -7.933 -89.027 -11.573 1.00 12.50 C ANISOU 1535 CB LEU A 197 1326 1711 1713 -148 -31 -36 C ATOM 1536 CG LEU A 197 -6.424 -88.811 -11.514 1.00 15.02 C ANISOU 1536 CG LEU A 197 1636 2034 2038 -154 -35 -47 C ATOM 1537 CD1 LEU A 197 -5.718 -90.155 -11.626 1.00 16.60 C ANISOU 1537 CD1 LEU A 197 1819 2235 2251 -150 -42 -64 C ATOM 1538 CD2 LEU A 197 -5.962 -87.836 -12.617 1.00 15.66 C ANISOU 1538 CD2 LEU A 197 1709 2129 2110 -165 -26 -47 C ATOM 0 H LEU A 197 -8.171 -87.462 -9.689 1.00 11.70 H new ATOM 0 HA LEU A 197 -8.422 -87.146 -12.262 1.00 15.46 H new ATOM 0 HB2 LEU A 197 -8.201 -89.571 -10.816 1.00 12.50 H new ATOM 0 HB3 LEU A 197 -8.146 -89.530 -12.374 1.00 12.50 H new ATOM 0 HG LEU A 197 -6.192 -88.407 -10.663 1.00 15.02 H new ATOM 0 HD11 LEU A 197 -4.758 -90.021 -11.589 1.00 16.60 H new ATOM 0 HD12 LEU A 197 -5.993 -90.727 -10.892 1.00 16.60 H new ATOM 0 HD13 LEU A 197 -5.953 -90.575 -12.468 1.00 16.60 H new ATOM 0 HD21 LEU A 197 -5.001 -87.714 -12.560 1.00 15.66 H new ATOM 0 HD22 LEU A 197 -6.190 -88.199 -13.487 1.00 15.66 H new ATOM 0 HD23 LEU A 197 -6.403 -86.980 -12.499 1.00 15.66 H new ATOM 1539 N ILE A 198 -10.977 -88.480 -10.860 1.00 9.71 N ANISOU 1539 N ILE A 198 1006 1341 1343 -138 -24 -4 N ATOM 1540 CA ILE A 198 -12.390 -88.769 -11.086 1.00 10.13 C ANISOU 1540 CA ILE A 198 1066 1394 1391 -132 -19 5 C ATOM 1541 C ILE A 198 -13.134 -87.501 -11.498 1.00 9.36 C ANISOU 1541 C ILE A 198 978 1300 1278 -138 -9 20 C ATOM 1542 O ILE A 198 -13.959 -87.524 -12.420 1.00 12.39 O ANISOU 1542 O ILE A 198 1359 1694 1655 -139 -1 23 O ATOM 1543 CB ILE A 198 -13.028 -89.439 -9.848 1.00 7.99 C ANISOU 1543 CB ILE A 198 806 1105 1126 -122 -28 10 C ATOM 1544 CG1 ILE A 198 -12.460 -90.856 -9.672 1.00 8.27 C ANISOU 1544 CG1 ILE A 198 828 1138 1174 -116 -36 -6 C ATOM 1545 CG2 ILE A 198 -14.548 -89.520 -10.025 1.00 8.85 C ANISOU 1545 CG2 ILE A 198 924 1213 1227 -117 -22 22 C ATOM 1546 CD1 ILE A 198 -12.801 -91.526 -8.305 1.00 12.10 C ANISOU 1546 CD1 ILE A 198 1324 1605 1667 -106 -47 -3 C ATOM 0 H ILE A 198 -10.701 -88.607 -10.055 1.00 9.71 H new ATOM 0 HA ILE A 198 -12.462 -89.403 -11.817 1.00 10.13 H new ATOM 0 HB ILE A 198 -12.823 -88.909 -9.062 1.00 7.99 H new ATOM 0 HG12 ILE A 198 -12.797 -91.418 -10.387 1.00 8.27 H new ATOM 0 HG13 ILE A 198 -11.496 -90.820 -9.770 1.00 8.27 H new ATOM 0 HG21 ILE A 198 -14.943 -89.941 -9.245 1.00 8.85 H new ATOM 0 HG22 ILE A 198 -14.910 -88.626 -10.127 1.00 8.85 H new ATOM 0 HG23 ILE A 198 -14.755 -90.044 -10.815 1.00 8.85 H new ATOM 0 HD11 ILE A 198 -12.409 -92.413 -8.272 1.00 12.10 H new ATOM 0 HD12 ILE A 198 -12.443 -90.987 -7.582 1.00 12.10 H new ATOM 0 HD13 ILE A 198 -13.764 -91.595 -8.209 1.00 12.10 H new ATOM 1547 N GLU A 199 -12.859 -86.376 -10.834 1.00 12.02 N ANISOU 1547 N GLU A 199 1327 1629 1610 -141 -10 29 N ATOM 1548 CA GLU A 199 -13.559 -85.148 -11.204 1.00 12.46 C ANISOU 1548 CA GLU A 199 1394 1688 1652 -146 0 43 C ATOM 1549 C GLU A 199 -13.195 -84.706 -12.615 1.00 12.50 C ANISOU 1549 C GLU A 199 1387 1713 1651 -156 9 38 C ATOM 1550 O GLU A 199 -14.039 -84.169 -13.341 1.00 13.60 O ANISOU 1550 O GLU A 199 1529 1859 1779 -158 18 47 O ATOM 1551 CB GLU A 199 -13.277 -84.055 -10.180 1.00 10.31 C ANISOU 1551 CB GLU A 199 1138 1404 1376 -148 -3 54 C ATOM 1552 CG GLU A 199 -13.937 -84.381 -8.859 1.00 13.41 C ANISOU 1552 CG GLU A 199 1545 1778 1772 -138 -10 62 C ATOM 1553 CD GLU A 199 -13.950 -83.221 -7.879 1.00 16.99 C ANISOU 1553 CD GLU A 199 2017 2219 2220 -139 -12 75 C ATOM 1554 OE1 GLU A 199 -13.062 -82.344 -7.967 1.00 16.07 O ANISOU 1554 OE1 GLU A 199 1900 2105 2100 -147 -10 74 O ATOM 1555 OE2 GLU A 199 -14.846 -83.206 -7.011 1.00 18.45 O ANISOU 1555 OE2 GLU A 199 2217 2391 2403 -131 -14 86 O ATOM 0 H GLU A 199 -12.293 -86.303 -10.191 1.00 12.02 H new ATOM 0 HA GLU A 199 -14.513 -85.324 -11.202 1.00 12.46 H new ATOM 0 HB2 GLU A 199 -12.320 -83.961 -10.055 1.00 10.31 H new ATOM 0 HB3 GLU A 199 -13.605 -83.204 -10.510 1.00 10.31 H new ATOM 0 HG2 GLU A 199 -14.850 -84.664 -9.024 1.00 13.41 H new ATOM 0 HG3 GLU A 199 -13.476 -85.132 -8.453 1.00 13.41 H new ATOM 1556 N ALA A 200 -11.941 -84.923 -13.024 1.00 12.17 N ANISOU 1556 N ALA A 200 1329 1678 1615 -161 7 24 N ATOM 1557 CA ALA A 200 -11.558 -84.570 -14.390 1.00 12.49 C ANISOU 1557 CA ALA A 200 1357 1738 1651 -170 15 19 C ATOM 1558 C ALA A 200 -12.280 -85.450 -15.396 1.00 13.59 C ANISOU 1558 C ALA A 200 1486 1889 1790 -168 20 14 C ATOM 1559 O ALA A 200 -12.690 -84.973 -16.462 1.00 14.37 O ANISOU 1559 O ALA A 200 1581 2000 1880 -173 30 17 O ATOM 1560 CB ALA A 200 -10.045 -84.692 -14.571 1.00 8.85 C ANISOU 1560 CB ALA A 200 883 1283 1198 -176 11 5 C ATOM 0 H ALA A 200 -11.316 -85.263 -12.541 1.00 12.17 H new ATOM 0 HA ALA A 200 -11.816 -83.648 -14.547 1.00 12.49 H new ATOM 0 HB1 ALA A 200 -9.808 -84.455 -15.481 1.00 8.85 H new ATOM 0 HB2 ALA A 200 -9.596 -84.094 -13.954 1.00 8.85 H new ATOM 0 HB3 ALA A 200 -9.770 -85.605 -14.393 1.00 8.85 H new ATOM 1561 N PHE A 201 -12.417 -86.746 -15.080 1.00 8.39 N ANISOU 1561 N PHE A 201 822 1225 1141 -160 13 6 N ATOM 1562 CA PHE A 201 -13.157 -87.673 -15.932 1.00 12.58 C ANISOU 1562 CA PHE A 201 1343 1764 1672 -156 17 1 C ATOM 1563 C PHE A 201 -14.629 -87.280 -16.024 1.00 9.68 C ANISOU 1563 C PHE A 201 989 1395 1294 -154 24 17 C ATOM 1564 O PHE A 201 -15.202 -87.193 -17.119 1.00 11.05 O ANISOU 1564 O PHE A 201 1156 1581 1460 -157 32 18 O ATOM 1565 CB PHE A 201 -13.002 -89.094 -15.367 1.00 8.14 C ANISOU 1565 CB PHE A 201 776 1194 1123 -148 7 -9 C ATOM 1566 CG PHE A 201 -13.536 -90.174 -16.262 1.00 13.00 C ANISOU 1566 CG PHE A 201 1380 1820 1741 -145 10 -17 C ATOM 1567 CD1 PHE A 201 -14.848 -90.615 -16.134 1.00 8.92 C ANISOU 1567 CD1 PHE A 201 870 1298 1221 -138 11 -9 C ATOM 1568 CD2 PHE A 201 -12.716 -90.772 -17.209 1.00 16.09 C ANISOU 1568 CD2 PHE A 201 1752 2224 2137 -148 11 -33 C ATOM 1569 CE1 PHE A 201 -15.327 -91.621 -16.934 1.00 8.29 C ANISOU 1569 CE1 PHE A 201 780 1226 1144 -135 13 -16 C ATOM 1570 CE2 PHE A 201 -13.200 -91.786 -18.026 1.00 14.55 C ANISOU 1570 CE2 PHE A 201 1546 2038 1944 -146 13 -40 C ATOM 1571 CZ PHE A 201 -14.501 -92.201 -17.890 1.00 11.13 C ANISOU 1571 CZ PHE A 201 1121 1599 1508 -139 14 -31 C ATOM 0 H PHE A 201 -12.085 -87.104 -14.372 1.00 8.39 H new ATOM 0 HA PHE A 201 -12.796 -87.640 -16.832 1.00 12.58 H new ATOM 0 HB2 PHE A 201 -12.062 -89.263 -15.198 1.00 8.14 H new ATOM 0 HB3 PHE A 201 -13.457 -89.142 -14.512 1.00 8.14 H new ATOM 0 HD1 PHE A 201 -15.406 -90.225 -15.500 1.00 8.92 H new ATOM 0 HD2 PHE A 201 -11.834 -90.491 -17.297 1.00 16.09 H new ATOM 0 HE1 PHE A 201 -16.204 -91.915 -16.837 1.00 8.29 H new ATOM 0 HE2 PHE A 201 -12.646 -92.181 -18.660 1.00 14.55 H new ATOM 0 HZ PHE A 201 -14.832 -92.874 -18.440 1.00 11.13 H new ATOM 1572 N MET A 202 -15.255 -87.023 -14.875 1.00 12.43 N ANISOU 1572 N MET A 202 1703 1602 1418 -211 -91 150 N ATOM 1573 CA AMET A 202 -16.682 -86.719 -14.867 0.97 13.70 C ANISOU 1573 CA AMET A 202 1859 1765 1580 -198 -99 158 C ATOM 1574 CA BMET A 202 -16.682 -86.712 -14.858 0.03 13.93 C ANISOU 1574 CA BMET A 202 1889 1794 1610 -198 -99 158 C ATOM 1575 C MET A 202 -16.974 -85.422 -15.610 1.00 13.84 C ANISOU 1575 C MET A 202 1894 1772 1593 -200 -111 159 C ATOM 1576 O MET A 202 -18.011 -85.301 -16.274 1.00 15.77 O ANISOU 1576 O MET A 202 2139 2016 1838 -199 -119 166 O ATOM 1577 CB AMET A 202 -17.184 -86.638 -13.426 0.97 12.50 C ANISOU 1577 CB AMET A 202 1697 1621 1433 -177 -96 159 C ATOM 1578 CB BMET A 202 -17.184 -86.608 -13.418 0.03 14.24 C ANISOU 1578 CB BMET A 202 1918 1841 1654 -177 -96 159 C ATOM 1579 CG AMET A 202 -17.079 -87.943 -12.659 0.97 13.53 C ANISOU 1579 CG AMET A 202 1810 1762 1569 -174 -85 159 C ATOM 1580 CG BMET A 202 -17.100 -87.900 -12.635 0.03 15.94 C ANISOU 1580 CG BMET A 202 2115 2067 1875 -173 -85 159 C ATOM 1581 SD AMET A 202 -17.953 -89.316 -13.428 0.97 18.51 S ANISOU 1581 SD AMET A 202 2428 2400 2206 -181 -83 166 S ATOM 1582 SD BMET A 202 -18.034 -89.232 -13.403 0.03 17.08 S ANISOU 1582 SD BMET A 202 2247 2219 2024 -180 -84 166 S ATOM 1583 CE AMET A 202 -19.659 -88.774 -13.347 0.97 20.66 C ANISOU 1583 CE AMET A 202 2696 2674 2480 -165 -93 175 C ATOM 1584 CE BMET A 202 -17.574 -90.601 -12.349 0.03 17.75 C ANISOU 1584 CE BMET A 202 2314 2315 2115 -176 -69 164 C ATOM 0 H AMET A 202 -14.877 -87.020 -14.102 0.97 12.43 H new ATOM 0 H BMET A 202 -14.876 -87.024 -14.103 0.03 12.43 H new ATOM 0 HA AMET A 202 -17.151 -87.432 -15.328 0.97 13.93 H new ATOM 0 HA BMET A 202 -17.151 -87.434 -15.306 0.03 13.93 H new ATOM 0 HB2AMET A 202 -16.679 -85.956 -12.956 0.97 14.24 H new ATOM 0 HB2BMET A 202 -16.670 -85.928 -12.956 0.03 14.24 H new ATOM 0 HB3AMET A 202 -18.111 -86.351 -13.432 0.97 14.24 H new ATOM 0 HB3BMET A 202 -18.106 -86.308 -13.429 0.03 14.24 H new ATOM 0 HG2AMET A 202 -16.143 -88.179 -12.567 0.97 15.94 H new ATOM 0 HG2BMET A 202 -16.171 -88.166 -12.554 0.03 15.94 H new ATOM 0 HG3AMET A 202 -17.428 -87.810 -11.764 0.97 15.94 H new ATOM 0 HG3BMET A 202 -17.433 -87.752 -11.736 0.03 15.94 H new ATOM 0 HE1AMET A 202 -20.240 -89.488 -13.653 0.97 17.75 H new ATOM 0 HE1BMET A 202 -17.111 -91.272 -12.874 0.03 17.75 H new ATOM 0 HE2AMET A 202 -19.883 -88.546 -12.431 0.97 17.75 H new ATOM 0 HE2BMET A 202 -16.990 -90.284 -11.643 0.03 17.75 H new ATOM 0 HE3AMET A 202 -19.778 -87.995 -13.913 0.97 17.75 H new ATOM 0 HE3BMET A 202 -18.372 -90.991 -11.958 0.03 17.75 H new ATOM 1585 N ALA A 203 -16.075 -84.441 -15.502 1.00 12.60 N ANISOU 1585 N ALA A 203 1750 1607 1430 -202 -113 153 N ATOM 1586 CA ALA A 203 -16.255 -83.182 -16.213 1.00 14.53 C ANISOU 1586 CA ALA A 203 2011 1842 1670 -204 -124 153 C ATOM 1587 C ALA A 203 -16.426 -83.416 -17.706 1.00 15.85 C ANISOU 1587 C ALA A 203 2184 2003 1834 -221 -129 156 C ATOM 1588 O ALA A 203 -17.293 -82.808 -18.343 1.00 15.54 O ANISOU 1588 O ALA A 203 2151 1960 1793 -219 -139 161 O ATOM 1589 CB ALA A 203 -15.064 -82.269 -15.947 1.00 12.68 C ANISOU 1589 CB ALA A 203 1789 1598 1429 -207 -123 145 C ATOM 0 H ALA A 203 -15.361 -84.487 -15.025 1.00 12.60 H new ATOM 0 HA ALA A 203 -17.063 -82.755 -15.888 1.00 14.53 H new ATOM 0 HB1 ALA A 203 -15.186 -81.432 -16.421 1.00 12.68 H new ATOM 0 HB2 ALA A 203 -14.996 -82.094 -14.995 1.00 12.68 H new ATOM 0 HB3 ALA A 203 -14.251 -82.699 -16.255 1.00 12.68 H new ATOM 1590 N VAL A 204 -15.617 -84.310 -18.279 1.00 15.69 N ANISOU 1590 N VAL A 204 2164 1984 1814 -238 -122 154 N ATOM 1591 CA VAL A 204 -15.728 -84.596 -19.709 1.00 16.00 C ANISOU 1591 CA VAL A 204 2208 2019 1851 -255 -126 156 C ATOM 1592 C VAL A 204 -17.048 -85.285 -20.018 1.00 19.56 C ANISOU 1592 C VAL A 204 2648 2476 2307 -251 -129 165 C ATOM 1593 O VAL A 204 -17.708 -84.985 -21.025 1.00 15.51 O ANISOU 1593 O VAL A 204 2142 1959 1793 -256 -137 170 O ATOM 1594 CB VAL A 204 -14.539 -85.450 -20.185 1.00 15.05 C ANISOU 1594 CB VAL A 204 2090 1899 1731 -273 -117 151 C ATOM 1595 CG1 VAL A 204 -14.705 -85.768 -21.658 1.00 16.01 C ANISOU 1595 CG1 VAL A 204 2217 2017 1850 -290 -121 155 C ATOM 1596 CG2 VAL A 204 -13.221 -84.724 -19.954 1.00 14.38 C ANISOU 1596 CG2 VAL A 204 2017 1807 1640 -278 -115 143 C ATOM 0 H VAL A 204 -15.008 -84.754 -17.865 1.00 15.69 H new ATOM 0 HA VAL A 204 -15.708 -83.755 -20.191 1.00 16.00 H new ATOM 0 HB VAL A 204 -14.523 -86.274 -19.673 1.00 15.05 H new ATOM 0 HG11 VAL A 204 -13.956 -86.306 -21.959 1.00 16.01 H new ATOM 0 HG12 VAL A 204 -15.531 -86.259 -21.792 1.00 16.01 H new ATOM 0 HG13 VAL A 204 -14.734 -84.942 -22.166 1.00 16.01 H new ATOM 0 HG21 VAL A 204 -12.487 -85.279 -20.261 1.00 14.38 H new ATOM 0 HG22 VAL A 204 -13.221 -83.888 -20.446 1.00 14.38 H new ATOM 0 HG23 VAL A 204 -13.114 -84.541 -19.007 1.00 14.38 H new ATOM 1597 N VAL A 205 -17.433 -86.252 -19.184 1.00 15.54 N ANISOU 1597 N VAL A 205 2122 1978 1804 -241 -121 167 N ATOM 1598 CA VAL A 205 -18.671 -86.990 -19.421 1.00 16.45 C ANISOU 1598 CA VAL A 205 2225 2100 1925 -237 -123 175 C ATOM 1599 C VAL A 205 -19.868 -86.047 -19.398 1.00 27.13 C ANISOU 1599 C VAL A 205 3581 3450 3277 -224 -134 181 C ATOM 1600 O VAL A 205 -20.772 -86.145 -20.242 1.00 24.17 O ANISOU 1600 O VAL A 205 3207 3075 2903 -227 -141 187 O ATOM 1601 CB VAL A 205 -18.820 -88.123 -18.390 1.00 24.45 C ANISOU 1601 CB VAL A 205 3220 3125 2944 -228 -113 176 C ATOM 1602 CG1 VAL A 205 -20.173 -88.812 -18.550 1.00 28.09 C ANISOU 1602 CG1 VAL A 205 3668 3593 3411 -222 -115 184 C ATOM 1603 CG2 VAL A 205 -17.695 -89.111 -18.560 1.00 17.95 C ANISOU 1603 CG2 VAL A 205 2394 2304 2122 -243 -102 171 C ATOM 0 H VAL A 205 -16.996 -86.493 -18.483 1.00 15.54 H new ATOM 0 HA VAL A 205 -18.635 -87.394 -20.302 1.00 16.45 H new ATOM 0 HB VAL A 205 -18.777 -87.749 -17.496 1.00 24.45 H new ATOM 0 HG11 VAL A 205 -20.254 -89.523 -17.895 1.00 28.09 H new ATOM 0 HG12 VAL A 205 -20.884 -88.166 -18.414 1.00 28.09 H new ATOM 0 HG13 VAL A 205 -20.243 -89.186 -19.442 1.00 28.09 H new ATOM 0 HG21 VAL A 205 -17.790 -89.825 -17.910 1.00 17.95 H new ATOM 0 HG22 VAL A 205 -17.724 -89.484 -19.455 1.00 17.95 H new ATOM 0 HG23 VAL A 205 -16.846 -88.662 -18.425 1.00 17.95 H new ATOM 1604 N ARG A 206 -19.888 -85.110 -18.442 1.00 28.26 N ANISOU 1604 N ARG A 206 3728 3592 3419 -209 -136 179 N ATOM 1605 CA ARG A 206 -21.017 -84.193 -18.317 1.00 30.82 C ANISOU 1605 CA ARG A 206 4054 3914 3743 -194 -147 184 C ATOM 1606 C ARG A 206 -20.914 -82.984 -19.250 1.00 40.70 C ANISOU 1606 C ARG A 206 5324 5154 4988 -201 -157 183 C ATOM 1607 O ARG A 206 -21.945 -82.407 -19.615 1.00 38.55 O ANISOU 1607 O ARG A 206 5054 4878 4714 -195 -167 188 O ATOM 1608 CB ARG A 206 -21.149 -83.735 -16.867 1.00 31.44 C ANISOU 1608 CB ARG A 206 4126 3996 3823 -175 -145 182 C ATOM 1609 CG ARG A 206 -21.336 -84.886 -15.896 1.00 37.13 C ANISOU 1609 CG ARG A 206 4829 4730 4551 -166 -135 183 C ATOM 1610 CD ARG A 206 -21.566 -84.403 -14.475 1.00 47.80 C ANISOU 1610 CD ARG A 206 6173 6084 5903 -146 -133 182 C ATOM 1611 NE ARG A 206 -20.833 -85.211 -13.501 1.00 52.33 N ANISOU 1611 NE ARG A 206 6737 6665 6481 -143 -121 178 N ATOM 1612 CZ ARG A 206 -21.069 -85.196 -12.194 1.00 57.95 C ANISOU 1612 CZ ARG A 206 7438 7383 7195 -126 -118 177 C ATOM 1613 NH1 ARG A 206 -22.024 -84.417 -11.703 1.00 62.51 N ANISOU 1613 NH1 ARG A 206 8016 7962 7774 -109 -125 181 N ATOM 1614 NH2 ARG A 206 -20.354 -85.958 -11.376 1.00 56.82 N ANISOU 1614 NH2 ARG A 206 7286 7247 7055 -125 -107 173 N ATOM 0 H ARG A 206 -19.262 -84.993 -17.864 1.00 28.26 H new ATOM 0 HA ARG A 206 -21.812 -84.680 -18.586 1.00 30.82 H new ATOM 0 HB2 ARG A 206 -20.357 -83.234 -16.618 1.00 31.44 H new ATOM 0 HB3 ARG A 206 -21.903 -83.129 -16.792 1.00 31.44 H new ATOM 0 HG2 ARG A 206 -22.090 -85.427 -16.179 1.00 37.13 H new ATOM 0 HG3 ARG A 206 -20.553 -85.458 -15.919 1.00 37.13 H new ATOM 0 HD2 ARG A 206 -21.290 -83.476 -14.400 1.00 47.80 H new ATOM 0 HD3 ARG A 206 -22.514 -84.434 -14.272 1.00 47.80 H new ATOM 0 HE ARG A 206 -20.211 -85.728 -13.793 1.00 52.33 H new ATOM 0 HH11 ARG A 206 -22.489 -83.923 -12.231 1.00 62.51 H new ATOM 0 HH12 ARG A 206 -22.178 -84.406 -10.857 1.00 62.51 H new ATOM 0 HH21 ARG A 206 -19.735 -86.464 -11.692 1.00 56.82 H new ATOM 0 HH22 ARG A 206 -20.510 -85.945 -10.530 1.00 56.82 H new ATOM 1615 N ASN A 207 -19.706 -82.584 -19.655 1.00 46.67 N ANISOU 1615 N ASN A 207 6093 5902 5738 -214 -156 176 N ATOM 1616 CA ASN A 207 -19.564 -81.422 -20.531 1.00 62.24 C ANISOU 1616 CA ASN A 207 8082 7862 7703 -221 -166 175 C ATOM 1617 C ASN A 207 -19.765 -81.801 -21.992 1.00 75.52 C ANISOU 1617 C ASN A 207 9769 9540 9384 -238 -170 179 C ATOM 1618 O ASN A 207 -20.816 -82.331 -22.370 1.00 79.37 O ANISOU 1618 O ASN A 207 10249 10033 9875 -236 -173 186 O ATOM 1619 CB ASN A 207 -18.190 -80.763 -20.365 1.00 69.34 C ANISOU 1619 CB ASN A 207 8995 8755 8598 -228 -163 167 C ATOM 1620 CG ASN A 207 -18.053 -80.003 -19.053 1.00 76.22 C ANISOU 1620 CG ASN A 207 9865 9626 9469 -211 -162 163 C ATOM 1621 OD1 ASN A 207 -19.007 -79.889 -18.283 1.00 79.40 O ANISOU 1621 OD1 ASN A 207 10259 10034 9875 -193 -164 168 O ATOM 1622 ND2 ASN A 207 -16.851 -79.497 -18.787 1.00 75.80 N ANISOU 1622 ND2 ASN A 207 9822 9569 9412 -215 -159 156 N ATOM 0 H ASN A 207 -18.967 -82.966 -19.437 1.00 46.67 H new ATOM 0 HA ASN A 207 -20.252 -80.789 -20.271 1.00 62.24 H new ATOM 0 HB2 ASN A 207 -17.501 -81.445 -20.412 1.00 69.34 H new ATOM 0 HB3 ASN A 207 -18.037 -80.154 -21.104 1.00 69.34 H new ATOM 0 HD21 ASN A 207 -16.717 -79.070 -18.052 1.00 75.80 H new ATOM 0 HD22 ASN A 207 -16.208 -79.597 -19.350 1.00 75.80 H new ATOM 1623 N GLY A 208 -18.761 -81.524 -22.819 1.00 81.20 N ANISOU 1623 N GLY A 208 10502 10251 10098 -255 -170 174 N ATOM 1624 CA GLY A 208 -18.829 -81.813 -24.239 1.00 82.98 C ANISOU 1624 CA GLY A 208 10735 10473 10322 -272 -174 177 C ATOM 1625 C GLY A 208 -17.794 -81.053 -25.048 1.00 81.43 C ANISOU 1625 C GLY A 208 10556 10266 10119 -287 -177 171 C ATOM 1626 O GLY A 208 -17.936 -79.854 -25.287 1.00 80.21 O ANISOU 1626 O GLY A 208 10414 10102 9959 -284 -186 171 O ATOM 0 H GLY A 208 -18.022 -81.163 -22.568 1.00 81.20 H new ATOM 0 HA2 GLY A 208 -18.705 -82.765 -24.377 1.00 82.98 H new ATOM 0 HA3 GLY A 208 -19.715 -81.592 -24.567 1.00 82.98 H new TER 1627 GLY A 208 ATOM 1628 N HIS B 0 -38.235-138.802 29.361 1.00 28.16 N ANISOU 1628 N HIS B 0 3287 3484 3929 108 437 284 N ATOM 1629 CA HIS B 0 -38.753-137.487 28.976 1.00 32.99 C ANISOU 1629 CA HIS B 0 3880 4113 4541 110 430 279 C ATOM 1630 C HIS B 0 -38.760-137.321 27.459 1.00 27.03 C ANISOU 1630 C HIS B 0 3110 3368 3791 109 421 269 C ATOM 1631 O HIS B 0 -37.744-137.548 26.809 1.00 36.36 O ANISOU 1631 O HIS B 0 4296 4547 4974 118 413 270 O ATOM 1632 CB HIS B 0 -37.932-136.363 29.617 1.00 30.29 C ANISOU 1632 CB HIS B 0 3539 3777 4191 124 420 289 C ATOM 1633 CG HIS B 0 -38.389-134.989 29.226 1.00 33.55 C ANISOU 1633 CG HIS B 0 3935 4210 4604 127 412 284 C ATOM 1634 ND1 HIS B 0 -39.498-134.385 29.781 1.00 26.99 N ANISOU 1634 ND1 HIS B 0 3095 3386 3772 120 419 282 N ATOM 1635 CD2 HIS B 0 -37.906-134.115 28.310 1.00 29.06 C ANISOU 1635 CD2 HIS B 0 3354 3653 4035 136 399 281 C ATOM 1636 CE1 HIS B 0 -39.671-133.194 29.233 1.00 23.43 C ANISOU 1636 CE1 HIS B 0 2629 2952 3321 124 409 278 C ATOM 1637 NE2 HIS B 0 -38.721-133.009 28.334 1.00 19.47 N ANISOU 1637 NE2 HIS B 0 2124 2454 2820 134 397 278 N ATOM 0 H1 HIS B 0 -38.240-138.875 30.248 1.00 28.16 H new ATOM 0 H2 HIS B 0 -38.747-139.438 29.008 1.00 28.16 H new ATOM 0 H3 HIS B 0 -37.402-138.892 29.061 1.00 28.16 H new ATOM 0 HA HIS B 0 -39.666-137.430 29.299 1.00 32.99 H new ATOM 0 HB2 HIS B 0 -37.978-136.449 30.582 1.00 30.29 H new ATOM 0 HB3 HIS B 0 -37.001-136.470 29.367 1.00 30.29 H new ATOM 0 HD2 HIS B 0 -37.162-134.240 27.767 1.00 29.06 H new ATOM 0 HE1 HIS B 0 -40.346-132.590 29.444 1.00 23.43 H new ATOM 0 HE2 HIS B 0 -38.628-132.309 27.843 1.00 19.47 H new ATOM 1638 N MET B 1 -39.897-136.907 26.901 1.00 33.95 N ANISOU 1638 N MET B 1 3971 4257 4673 100 423 259 N ATOM 1639 CA MET B 1 -40.048-136.720 25.460 1.00 32.17 C ANISOU 1639 CA MET B 1 3729 4041 4452 98 416 249 C ATOM 1640 C MET B 1 -39.844-135.253 25.107 1.00 25.24 C ANISOU 1640 C MET B 1 2837 3181 3572 108 403 248 C ATOM 1641 O MET B 1 -40.558-134.380 25.612 1.00 29.41 O ANISOU 1641 O MET B 1 3356 3719 4098 106 405 248 O ATOM 1642 CB MET B 1 -41.423-137.180 24.974 1.00 43.92 C ANISOU 1642 CB MET B 1 5208 5533 5948 81 425 237 C ATOM 1643 CG MET B 1 -41.944-138.444 25.632 1.00 62.47 C ANISOU 1643 CG MET B 1 7570 7866 8298 69 439 238 C ATOM 1644 SD MET B 1 -43.564-138.921 24.997 1.00 74.30 S ANISOU 1644 SD MET B 1 9056 9371 9805 49 449 225 S ATOM 1645 CE MET B 1 -43.193-139.068 23.250 1.00 71.22 C ANISOU 1645 CE MET B 1 8655 8986 9421 50 439 215 C ATOM 0 H MET B 1 -40.607-136.726 27.352 1.00 33.95 H new ATOM 0 HA MET B 1 -39.377-137.262 25.017 1.00 32.17 H new ATOM 0 HB2 MET B 1 -42.061-136.465 25.126 1.00 43.92 H new ATOM 0 HB3 MET B 1 -41.381-137.324 24.016 1.00 43.92 H new ATOM 0 HG2 MET B 1 -41.314-139.167 25.485 1.00 62.47 H new ATOM 0 HG3 MET B 1 -42.001-138.308 26.591 1.00 62.47 H new ATOM 0 HE1 MET B 1 -43.843-139.653 22.829 1.00 71.22 H new ATOM 0 HE2 MET B 1 -43.231-138.192 22.836 1.00 71.22 H new ATOM 0 HE3 MET B 1 -42.304-139.440 23.138 1.00 71.22 H new ATOM 1646 N VAL B 2 -38.877-134.988 24.240 1.00 25.87 N ANISOU 1646 N VAL B 2 2913 3264 3652 118 391 248 N ATOM 1647 CA VAL B 2 -38.671-133.660 23.681 1.00 22.10 C ANISOU 1647 CA VAL B 2 2421 2804 3174 127 378 246 C ATOM 1648 C VAL B 2 -39.504-133.548 22.408 1.00 25.92 C ANISOU 1648 C VAL B 2 2886 3298 3663 118 376 233 C ATOM 1649 O VAL B 2 -39.513-134.461 21.573 1.00 27.37 O ANISOU 1649 O VAL B 2 3071 3476 3853 112 378 227 O ATOM 1650 CB VAL B 2 -37.179-133.408 23.403 1.00 26.03 C ANISOU 1650 CB VAL B 2 2924 3299 3667 143 366 253 C ATOM 1651 CG1 VAL B 2 -36.990-132.096 22.668 1.00 19.37 C ANISOU 1651 CG1 VAL B 2 2064 2473 2823 152 352 250 C ATOM 1652 CG2 VAL B 2 -36.379-133.427 24.711 1.00 27.24 C ANISOU 1652 CG2 VAL B 2 3094 3442 3812 152 367 267 C ATOM 0 H VAL B 2 -38.318-135.577 23.957 1.00 25.87 H new ATOM 0 HA VAL B 2 -38.954-132.982 24.315 1.00 22.10 H new ATOM 0 HB VAL B 2 -36.845-134.120 22.836 1.00 26.03 H new ATOM 0 HG11 VAL B 2 -36.046-131.952 22.500 1.00 19.37 H new ATOM 0 HG12 VAL B 2 -37.467-132.126 21.824 1.00 19.37 H new ATOM 0 HG13 VAL B 2 -37.337-131.369 23.209 1.00 19.37 H new ATOM 0 HG21 VAL B 2 -35.442-133.267 24.520 1.00 27.24 H new ATOM 0 HG22 VAL B 2 -36.711-132.734 25.303 1.00 27.24 H new ATOM 0 HG23 VAL B 2 -36.478-134.292 25.139 1.00 27.24 H new ATOM 1653 N GLU B 3 -40.215-132.431 22.268 1.00 23.37 N ANISOU 1653 N GLU B 3 2547 2992 3341 118 373 229 N ATOM 1654 CA GLU B 3 -41.161-132.215 21.184 1.00 28.44 C ANISOU 1654 CA GLU B 3 3171 3646 3990 108 372 217 C ATOM 1655 C GLU B 3 -40.533-131.598 19.946 1.00 26.19 C ANISOU 1655 C GLU B 3 2874 3371 3707 117 358 213 C ATOM 1656 O GLU B 3 -41.095-131.721 18.854 1.00 33.21 O ANISOU 1656 O GLU B 3 3751 4267 4602 109 357 202 O ATOM 1657 CB GLU B 3 -42.287-131.285 21.649 1.00 36.42 C ANISOU 1657 CB GLU B 3 4169 4669 5000 103 376 215 C ATOM 1658 CG GLU B 3 -43.063-131.779 22.856 1.00 54.70 C ANISOU 1658 CG GLU B 3 6494 6975 7314 94 390 218 C ATOM 1659 CD GLU B 3 -43.729-133.109 22.629 1.00 66.56 C ANISOU 1659 CD GLU B 3 8001 8468 8822 79 401 213 C ATOM 1660 OE1 GLU B 3 -44.108-133.389 21.476 1.00 70.94 O ANISOU 1660 OE1 GLU B 3 8544 9026 9382 72 400 203 O ATOM 1661 OE2 GLU B 3 -43.875-133.878 23.605 1.00 68.96 O ANISOU 1661 OE2 GLU B 3 8319 8758 9124 74 412 218 O ATOM 0 H GLU B 3 -40.158-131.767 22.812 1.00 23.37 H new ATOM 0 HA GLU B 3 -41.495-133.094 20.947 1.00 28.44 H new ATOM 0 HB2 GLU B 3 -41.907-130.417 21.858 1.00 36.42 H new ATOM 0 HB3 GLU B 3 -42.906-131.154 20.914 1.00 36.42 H new ATOM 0 HG2 GLU B 3 -42.461-131.850 23.613 1.00 54.70 H new ATOM 0 HG3 GLU B 3 -43.737-131.122 23.091 1.00 54.70 H new ATOM 1662 N PHE B 4 -39.411-130.908 20.101 1.00 23.87 N ANISOU 1662 N PHE B 4 2584 3080 3407 132 347 220 N ATOM 1663 CA PHE B 4 -38.960-129.933 19.118 1.00 13.54 C ANISOU 1663 CA PHE B 4 1261 1785 2099 141 333 217 C ATOM 1664 C PHE B 4 -37.450-130.034 19.003 1.00 14.29 C ANISOU 1664 C PHE B 4 1367 1874 2190 155 323 224 C ATOM 1665 O PHE B 4 -36.749-130.011 20.018 1.00 15.63 O ANISOU 1665 O PHE B 4 1550 2035 2353 163 324 235 O ATOM 1666 CB PHE B 4 -39.383-128.525 19.555 1.00 13.82 C ANISOU 1666 CB PHE B 4 1285 1835 2131 145 329 218 C ATOM 1667 CG PHE B 4 -38.936-127.424 18.641 1.00 21.69 C ANISOU 1667 CG PHE B 4 2268 2847 3127 155 314 215 C ATOM 1668 CD1 PHE B 4 -39.625-127.158 17.466 1.00 17.25 C ANISOU 1668 CD1 PHE B 4 1687 2297 2571 149 311 204 C ATOM 1669 CD2 PHE B 4 -37.861-126.610 18.983 1.00 20.14 C ANISOU 1669 CD2 PHE B 4 2075 2653 2924 170 304 224 C ATOM 1670 CE1 PHE B 4 -39.245-126.137 16.641 1.00 14.80 C ANISOU 1670 CE1 PHE B 4 1363 2000 2260 157 298 201 C ATOM 1671 CE2 PHE B 4 -37.474-125.576 18.163 1.00 19.09 C ANISOU 1671 CE2 PHE B 4 1928 2534 2790 179 290 222 C ATOM 1672 CZ PHE B 4 -38.166-125.335 16.975 1.00 16.77 C ANISOU 1672 CZ PHE B 4 1617 2252 2503 173 287 210 C ATOM 0 H PHE B 4 -38.889-130.992 20.779 1.00 23.87 H new ATOM 0 HA PHE B 4 -39.361-130.111 18.253 1.00 13.54 H new ATOM 0 HB2 PHE B 4 -40.350-128.498 19.625 1.00 13.82 H new ATOM 0 HB3 PHE B 4 -39.030-128.355 20.442 1.00 13.82 H new ATOM 0 HD1 PHE B 4 -40.357-127.683 17.236 1.00 17.25 H new ATOM 0 HD2 PHE B 4 -37.399-126.767 19.775 1.00 20.14 H new ATOM 0 HE1 PHE B 4 -39.712-125.980 15.852 1.00 14.80 H new ATOM 0 HE2 PHE B 4 -36.753-125.039 18.400 1.00 19.09 H new ATOM 0 HZ PHE B 4 -37.905-124.642 16.413 1.00 16.77 H new ATOM 1673 N VAL B 5 -36.957-130.196 17.779 1.00 13.60 N ANISOU 1673 N VAL B 5 1273 1788 2106 158 315 219 N ATOM 1674 CA VAL B 5 -35.523-130.228 17.509 1.00 11.23 C ANISOU 1674 CA VAL B 5 981 1483 1803 172 305 226 C ATOM 1675 C VAL B 5 -35.237-129.184 16.448 1.00 13.63 C ANISOU 1675 C VAL B 5 1268 1803 2108 180 291 221 C ATOM 1676 O VAL B 5 -35.825-129.225 15.358 1.00 12.81 O ANISOU 1676 O VAL B 5 1152 1707 2010 173 290 210 O ATOM 1677 CB VAL B 5 -35.036-131.607 17.029 1.00 11.31 C ANISOU 1677 CB VAL B 5 1003 1479 1817 170 309 225 C ATOM 1678 CG1 VAL B 5 -33.564-131.520 16.647 1.00 15.84 C ANISOU 1678 CG1 VAL B 5 1582 2049 2387 185 298 231 C ATOM 1679 CG2 VAL B 5 -35.260-132.679 18.103 1.00 16.66 C ANISOU 1679 CG2 VAL B 5 1697 2140 2493 162 323 230 C ATOM 0 H VAL B 5 -37.447-130.291 17.079 1.00 13.60 H new ATOM 0 HA VAL B 5 -35.047-130.043 18.334 1.00 11.23 H new ATOM 0 HB VAL B 5 -35.552-131.867 16.250 1.00 11.31 H new ATOM 0 HG11 VAL B 5 -33.256-132.389 16.344 1.00 15.84 H new ATOM 0 HG12 VAL B 5 -33.452-130.871 15.934 1.00 15.84 H new ATOM 0 HG13 VAL B 5 -33.045-131.244 17.419 1.00 15.84 H new ATOM 0 HG21 VAL B 5 -34.945-133.536 17.776 1.00 16.66 H new ATOM 0 HG22 VAL B 5 -34.770-132.440 18.906 1.00 16.66 H new ATOM 0 HG23 VAL B 5 -36.206-132.739 18.308 1.00 16.66 H new ATOM 1680 N LYS B 6 -34.359-128.237 16.766 1.00 7.66 N ANISOU 1680 N LYS B 6 1197 850 863 175 -249 155 N ATOM 1681 CA LYS B 6 -33.941-127.221 15.807 1.00 11.16 C ANISOU 1681 CA LYS B 6 1674 1286 1281 172 -207 135 C ATOM 1682 C LYS B 6 -32.457-127.401 15.554 1.00 11.43 C ANISOU 1682 C LYS B 6 1711 1325 1308 157 -197 78 C ATOM 1683 O LYS B 6 -31.683-127.535 16.506 1.00 11.70 O ANISOU 1683 O LYS B 6 1729 1368 1349 146 -190 54 O ATOM 1684 CB LYS B 6 -34.224-125.806 16.316 1.00 9.58 C ANISOU 1684 CB LYS B 6 1491 1082 1066 172 -152 150 C ATOM 1685 CG LYS B 6 -33.622-124.715 15.439 1.00 9.79 C ANISOU 1685 CG LYS B 6 1552 1101 1066 166 -104 125 C ATOM 1686 CD LYS B 6 -34.247-123.350 15.713 1.00 18.47 C ANISOU 1686 CD LYS B 6 2672 2195 2151 171 -56 151 C ATOM 1687 CE LYS B 6 -33.429-122.217 15.095 1.00 11.23 C ANISOU 1687 CE LYS B 6 1786 1272 1207 162 -2 119 C ATOM 1688 NZ LYS B 6 -32.275-121.790 15.971 1.00 12.45 N ANISOU 1688 NZ LYS B 6 1938 1436 1358 146 31 81 N ATOM 0 H LYS B 6 -33.991-128.166 17.540 1.00 7.66 H new ATOM 0 HA LYS B 6 -34.447-127.330 14.986 1.00 11.16 H new ATOM 0 HB2 LYS B 6 -35.184-125.675 16.370 1.00 9.58 H new ATOM 0 HB3 LYS B 6 -33.874-125.717 17.216 1.00 9.58 H new ATOM 0 HG2 LYS B 6 -32.665-124.668 15.593 1.00 9.79 H new ATOM 0 HG3 LYS B 6 -33.748-124.946 14.505 1.00 9.79 H new ATOM 0 HD2 LYS B 6 -35.149-123.330 15.356 1.00 18.47 H new ATOM 0 HD3 LYS B 6 -34.318-123.213 16.671 1.00 18.47 H new ATOM 0 HE2 LYS B 6 -33.088-122.502 14.233 1.00 11.23 H new ATOM 0 HE3 LYS B 6 -34.008-121.455 14.934 1.00 11.23 H new ATOM 0 HZ1 LYS B 6 -31.562-121.627 15.464 1.00 12.45 H new ATOM 0 HZ2 LYS B 6 -32.497-121.052 16.416 1.00 12.45 H new ATOM 0 HZ3 LYS B 6 -32.085-122.439 16.550 1.00 12.45 H new ATOM 1689 N ILE B 7 -32.071-127.458 14.278 1.00 10.64 N ANISOU 1689 N ILE B 7 1629 1218 1195 156 -199 57 N ATOM 1690 CA ILE B 7 -30.665-127.496 13.890 1.00 12.40 C ANISOU 1690 CA ILE B 7 1859 1445 1408 142 -185 2 C ATOM 1691 C ILE B 7 -30.360-126.152 13.257 1.00 11.34 C ANISOU 1691 C ILE B 7 1758 1303 1247 138 -130 -11 C ATOM 1692 O ILE B 7 -30.884-125.812 12.185 1.00 18.65 O ANISOU 1692 O ILE B 7 2706 2218 2161 147 -126 4 O ATOM 1693 CB ILE B 7 -30.344-128.663 12.941 1.00 12.30 C ANISOU 1693 CB ILE B 7 1839 1432 1402 143 -231 -16 C ATOM 1694 CG1 ILE B 7 -30.644-129.989 13.637 1.00 14.21 C ANISOU 1694 CG1 ILE B 7 2046 1682 1671 146 -285 -3 C ATOM 1695 CG2 ILE B 7 -28.878-128.600 12.475 1.00 12.73 C ANISOU 1695 CG2 ILE B 7 1904 1489 1444 128 -213 -73 C ATOM 1696 CD1 ILE B 7 -30.458-131.210 12.790 1.00 14.50 C ANISOU 1696 CD1 ILE B 7 2074 1718 1716 148 -335 -16 C ATOM 0 H ILE B 7 -32.619-127.476 13.615 1.00 10.64 H new ATOM 0 HA ILE B 7 -30.105-127.651 14.667 1.00 12.40 H new ATOM 0 HB ILE B 7 -30.904-128.593 12.152 1.00 12.30 H new ATOM 0 HG12 ILE B 7 -30.073-130.064 14.418 1.00 14.21 H new ATOM 0 HG13 ILE B 7 -31.560-129.971 13.956 1.00 14.21 H new ATOM 0 HG21 ILE B 7 -28.696-129.343 11.879 1.00 12.73 H new ATOM 0 HG22 ILE B 7 -28.723-127.765 12.007 1.00 12.73 H new ATOM 0 HG23 ILE B 7 -28.291-128.653 13.245 1.00 12.73 H new ATOM 0 HD11 ILE B 7 -30.670-132.001 13.311 1.00 14.50 H new ATOM 0 HD12 ILE B 7 -31.047-131.163 12.020 1.00 14.50 H new ATOM 0 HD13 ILE B 7 -29.537-131.258 12.489 1.00 14.50 H new ATOM 1697 N CYS B 8 -29.523-125.378 13.922 1.00 9.81 N ANISOU 1697 N CYS B 8 1570 1113 1043 126 -87 -37 N ATOM 1698 CA CYS B 8 -29.318-123.979 13.566 1.00 10.83 C ANISOU 1698 CA CYS B 8 1730 1236 1148 123 -29 -45 C ATOM 1699 C CYS B 8 -28.073-123.810 12.714 1.00 11.87 C ANISOU 1699 C CYS B 8 1880 1368 1264 111 -10 -95 C ATOM 1700 O CYS B 8 -27.174-124.647 12.718 1.00 15.51 O ANISOU 1700 O CYS B 8 2326 1835 1732 102 -33 -130 O ATOM 1701 CB CYS B 8 -29.193-123.112 14.818 1.00 13.59 C ANISOU 1701 CB CYS B 8 2077 1590 1495 116 11 -42 C ATOM 1702 SG CYS B 8 -29.274-121.310 14.458 1.00 20.57 S ANISOU 1702 SG CYS B 8 3001 2465 2351 116 81 -38 S ATOM 0 H CYS B 8 -29.056-125.644 14.593 1.00 9.81 H new ATOM 0 HA CYS B 8 -30.092-123.694 13.055 1.00 10.83 H new ATOM 0 HB2 CYS B 8 -29.902-123.345 15.438 1.00 13.59 H new ATOM 0 HB3 CYS B 8 -28.353-123.311 15.260 1.00 13.59 H new ATOM 0 HG CYS B 8 -29.172-120.692 15.482 1.00 20.57 H new ATOM 1703 N GLY B 9 -28.043-122.706 11.972 1.00 10.88 N ANISOU 1703 N GLY B 9 1785 1233 1115 111 32 -99 N ATOM 1704 CA GLY B 9 -26.846-122.282 11.269 1.00 9.48 C ANISOU 1704 CA GLY B 9 1628 1055 920 99 61 -147 C ATOM 1705 C GLY B 9 -26.607-122.912 9.912 1.00 12.36 C ANISOU 1705 C GLY B 9 2002 1414 1280 102 35 -164 C ATOM 1706 O GLY B 9 -25.451-123.178 9.557 1.00 17.44 O ANISOU 1706 O GLY B 9 2647 2062 1918 90 37 -209 O ATOM 0 H GLY B 9 -28.718-122.184 11.865 1.00 10.88 H new ATOM 0 HA2 GLY B 9 -26.884-121.319 11.155 1.00 9.48 H new ATOM 0 HA3 GLY B 9 -26.079-122.471 11.832 1.00 9.48 H new ATOM 1707 N VAL B 10 -27.651-123.156 9.122 1.00 13.08 N ANISOU 1707 N VAL B 10 2099 1497 1373 116 10 -129 N ATOM 1708 CA VAL B 10 -27.399-123.631 7.763 1.00 8.29 C ANISOU 1708 CA VAL B 10 1505 885 760 118 -10 -147 C ATOM 1709 C VAL B 10 -26.885-122.483 6.902 1.00 17.36 C ANISOU 1709 C VAL B 10 2689 2026 1882 113 40 -169 C ATOM 1710 O VAL B 10 -27.376-121.350 6.985 1.00 15.06 O ANISOU 1710 O VAL B 10 2416 1728 1577 117 79 -149 O ATOM 1711 CB VAL B 10 -28.646-124.277 7.131 1.00 8.81 C ANISOU 1711 CB VAL B 10 1567 944 835 135 -53 -105 C ATOM 1712 CG1 VAL B 10 -29.014-125.578 7.871 1.00 10.08 C ANISOU 1712 CG1 VAL B 10 1692 1113 1024 138 -108 -89 C ATOM 1713 CG2 VAL B 10 -29.829-123.287 7.069 1.00 18.27 C ANISOU 1713 CG2 VAL B 10 2783 2134 2025 147 -28 -60 C ATOM 0 H VAL B 10 -28.477-123.059 9.340 1.00 13.08 H new ATOM 0 HA VAL B 10 -26.721-124.323 7.811 1.00 8.29 H new ATOM 0 HB VAL B 10 -28.435-124.511 6.213 1.00 8.81 H new ATOM 0 HG11 VAL B 10 -29.800-125.972 7.462 1.00 10.08 H new ATOM 0 HG12 VAL B 10 -28.274-126.202 7.816 1.00 10.08 H new ATOM 0 HG13 VAL B 10 -29.200-125.379 8.802 1.00 10.08 H new ATOM 0 HG21 VAL B 10 -30.596-123.724 6.667 1.00 18.27 H new ATOM 0 HG22 VAL B 10 -30.056-122.997 7.966 1.00 18.27 H new ATOM 0 HG23 VAL B 10 -29.579-122.517 6.535 1.00 18.27 H new ATOM 1714 N LYS B 11 -25.886-122.777 6.063 1.00 16.36 N ANISOU 1714 N LYS B 11 2570 1899 1747 105 37 -211 N ATOM 1715 CA LYS B 11 -25.286-121.793 5.168 1.00 8.52 C ANISOU 1715 CA LYS B 11 1609 899 728 100 82 -236 C ATOM 1716 C LYS B 11 -25.482-122.115 3.701 1.00 9.27 C ANISOU 1716 C LYS B 11 1720 985 815 107 62 -237 C ATOM 1717 O LYS B 11 -25.258-121.242 2.856 1.00 15.26 O ANISOU 1717 O LYS B 11 2508 1736 1552 106 97 -249 O ATOM 1718 CB LYS B 11 -23.782-121.654 5.441 1.00 19.96 C ANISOU 1718 CB LYS B 11 3058 2356 2171 82 106 -290 C ATOM 1719 CG LYS B 11 -23.418-121.628 6.907 1.00 23.15 C ANISOU 1719 CG LYS B 11 3441 2771 2586 73 116 -296 C ATOM 1720 CD LYS B 11 -22.327-120.614 7.163 1.00 26.18 C ANISOU 1720 CD LYS B 11 3840 3156 2951 58 171 -334 C ATOM 1721 CE LYS B 11 -20.973-121.003 6.635 1.00 24.67 C ANISOU 1721 CE LYS B 11 3629 2976 2766 44 163 -377 C ATOM 1722 NZ LYS B 11 -19.988-119.863 6.749 1.00 19.20 N ANISOU 1722 NZ LYS B 11 2911 2300 2082 32 200 -385 N ATOM 0 H LYS B 11 -25.538-123.561 6.000 1.00 16.36 H new ATOM 0 HA LYS B 11 -25.746-120.959 5.354 1.00 8.52 H new ATOM 0 HB2 LYS B 11 -23.317-122.391 5.016 1.00 19.96 H new ATOM 0 HB3 LYS B 11 -23.462-120.839 5.024 1.00 19.96 H new ATOM 0 HG2 LYS B 11 -24.201-121.410 7.436 1.00 23.15 H new ATOM 0 HG3 LYS B 11 -23.122-122.508 7.188 1.00 23.15 H new ATOM 0 HD2 LYS B 11 -22.587-119.769 6.763 1.00 26.18 H new ATOM 0 HD3 LYS B 11 -22.258-120.466 8.119 1.00 26.18 H new ATOM 0 HE2 LYS B 11 -20.641-121.770 7.127 1.00 24.67 H new ATOM 0 HE3 LYS B 11 -21.051-121.273 5.707 1.00 24.67 H new ATOM 0 HZ1 LYS B 11 -19.732-119.609 5.935 1.00 19.20 H new ATOM 0 HZ2 LYS B 11 -20.374-119.177 7.165 1.00 19.20 H new ATOM 0 HZ3 LYS B 11 -19.277-120.130 7.214 1.00 19.20 H new ATOM 1723 N THR B 12 -25.880-123.342 3.364 1.00 11.14 N ANISOU 1723 N THR B 12 1940 1224 1070 114 7 -226 N ATOM 1724 CA THR B 12 -25.951-123.742 1.965 1.00 12.92 C ANISOU 1724 CA THR B 12 2180 1441 1288 120 -14 -231 C ATOM 1725 C THR B 12 -27.240-124.508 1.708 1.00 14.72 C ANISOU 1725 C THR B 12 2396 1665 1531 136 -62 -186 C ATOM 1726 O THR B 12 -27.892-125.001 2.632 1.00 13.32 O ANISOU 1726 O THR B 12 2195 1493 1373 141 -87 -158 O ATOM 1727 CB THR B 12 -24.748-124.612 1.551 1.00 18.68 C ANISOU 1727 CB THR B 12 2901 2176 2020 109 -36 -279 C ATOM 1728 OG1 THR B 12 -24.792-125.862 2.250 1.00 18.13 O ANISOU 1728 OG1 THR B 12 2797 2115 1975 110 -84 -276 O ATOM 1729 CG2 THR B 12 -23.421-123.914 1.848 1.00 19.38 C ANISOU 1729 CG2 THR B 12 2999 2269 2095 93 10 -326 C ATOM 0 H THR B 12 -26.111-123.950 3.926 1.00 11.14 H new ATOM 0 HA THR B 12 -25.933-122.932 1.431 1.00 12.92 H new ATOM 0 HB THR B 12 -24.805-124.762 0.594 1.00 18.68 H new ATOM 0 HG1 THR B 12 -24.081-126.287 2.110 1.00 18.13 H new ATOM 0 HG21 THR B 12 -22.686-124.486 1.577 1.00 19.38 H new ATOM 0 HG22 THR B 12 -23.378-123.078 1.357 1.00 19.38 H new ATOM 0 HG23 THR B 12 -23.356-123.734 2.799 1.00 19.38 H new ATOM 1730 N MET B 13 -27.603-124.591 0.424 1.00 13.25 N ANISOU 1730 N MET B 13 2228 1469 1336 144 -74 -180 N ATOM 1731 CA MET B 13 -28.712-125.449 0.023 1.00 10.65 C ANISOU 1731 CA MET B 13 1888 1136 1021 159 -123 -142 C ATOM 1732 C MET B 13 -28.484-126.882 0.492 1.00 12.63 C ANISOU 1732 C MET B 13 2107 1397 1296 157 -176 -150 C ATOM 1733 O MET B 13 -29.423-127.561 0.924 1.00 11.58 O ANISOU 1733 O MET B 13 1953 1265 1182 167 -214 -114 O ATOM 1734 CB MET B 13 -28.850-125.446 -1.503 1.00 11.35 C ANISOU 1734 CB MET B 13 2001 1215 1097 165 -130 -145 C ATOM 1735 CG MET B 13 -29.275-124.121 -2.098 1.00 36.46 C ANISOU 1735 CG MET B 13 5214 4385 4254 170 -83 -130 C ATOM 1736 SD MET B 13 -29.286-124.066 -3.909 1.00 65.77 S ANISOU 1736 SD MET B 13 8957 8086 7949 176 -87 -140 S ATOM 1737 CE MET B 13 -27.582-123.673 -4.271 1.00 63.59 C ANISOU 1737 CE MET B 13 8695 7812 7655 158 -51 -204 C ATOM 0 H MET B 13 -27.224-124.164 -0.219 1.00 13.25 H new ATOM 0 HA MET B 13 -29.521-125.104 0.431 1.00 10.65 H new ATOM 0 HB2 MET B 13 -28.000-125.704 -1.893 1.00 11.35 H new ATOM 0 HB3 MET B 13 -29.496-126.123 -1.758 1.00 11.35 H new ATOM 0 HG2 MET B 13 -30.164-123.907 -1.776 1.00 36.46 H new ATOM 0 HG3 MET B 13 -28.680-123.428 -1.770 1.00 36.46 H new ATOM 0 HE1 MET B 13 -27.427-123.755 -5.225 1.00 63.59 H new ATOM 0 HE2 MET B 13 -27.392-122.764 -3.989 1.00 63.59 H new ATOM 0 HE3 MET B 13 -27.000-124.286 -3.795 1.00 63.59 H new ATOM 1738 N ASP B 14 -27.245-127.366 0.392 1.00 9.93 N ANISOU 1738 N ASP B 14 1759 1061 954 144 -181 -197 N ATOM 1739 CA ASP B 14 -26.985-128.752 0.763 1.00 9.14 C ANISOU 1739 CA ASP B 14 1629 969 876 142 -232 -207 C ATOM 1740 C ASP B 14 -27.206-128.980 2.253 1.00 8.72 C ANISOU 1740 C ASP B 14 1548 926 841 141 -239 -191 C ATOM 1741 O ASP B 14 -27.801-129.989 2.639 1.00 11.47 O ANISOU 1741 O ASP B 14 1871 1277 1210 147 -286 -168 O ATOM 1742 CB ASP B 14 -25.569-129.157 0.366 1.00 11.67 C ANISOU 1742 CB ASP B 14 1949 1293 1190 129 -232 -262 C ATOM 1743 CG ASP B 14 -25.374-129.176 -1.141 1.00 17.53 C ANISOU 1743 CG ASP B 14 2714 2027 1918 132 -235 -277 C ATOM 1744 OD1 ASP B 14 -26.359-129.446 -1.860 1.00 15.65 O ANISOU 1744 OD1 ASP B 14 2483 1782 1683 145 -260 -245 O ATOM 1745 OD2 ASP B 14 -24.239-128.928 -1.596 1.00 23.57 O ANISOU 1745 OD2 ASP B 14 3493 2793 2670 121 -212 -321 O ATOM 0 H ASP B 14 -26.561-126.922 0.120 1.00 9.93 H new ATOM 0 HA ASP B 14 -27.615-129.310 0.280 1.00 9.14 H new ATOM 0 HB2 ASP B 14 -24.935-128.540 0.764 1.00 11.67 H new ATOM 0 HB3 ASP B 14 -25.374-130.036 0.726 1.00 11.67 H new ATOM 1746 N GLU B 15 -26.725-128.071 3.107 1.00 10.94 N ANISOU 1746 N GLU B 15 1420 1360 1376 161 -120 -230 N ATOM 1747 CA GLU B 15 -26.998-128.206 4.539 1.00 14.73 C ANISOU 1747 CA GLU B 15 1865 1835 1898 118 -146 -239 C ATOM 1748 C GLU B 15 -28.492-128.115 4.835 1.00 15.14 C ANISOU 1748 C GLU B 15 1903 1918 1931 104 -188 -223 C ATOM 1749 O GLU B 15 -29.020-128.877 5.656 1.00 10.53 O ANISOU 1749 O GLU B 15 1304 1341 1357 68 -239 -238 O ATOM 1750 CB GLU B 15 -26.248-127.134 5.330 1.00 14.00 C ANISOU 1750 CB GLU B 15 1745 1716 1860 112 -90 -229 C ATOM 1751 CG GLU B 15 -24.752-127.259 5.275 1.00 15.62 C ANISOU 1751 CG GLU B 15 1954 1886 2093 117 -52 -245 C ATOM 1752 CD GLU B 15 -24.068-126.308 6.221 1.00 15.77 C ANISOU 1752 CD GLU B 15 1944 1880 2170 103 -8 -238 C ATOM 1753 OE1 GLU B 15 -24.530-125.151 6.366 1.00 15.86 O ANISOU 1753 OE1 GLU B 15 1943 1897 2187 111 22 -211 O ATOM 1754 OE2 GLU B 15 -23.071-126.724 6.833 1.00 12.24 O ANISOU 1754 OE2 GLU B 15 1485 1405 1760 84 -4 -259 O ATOM 0 H GLU B 15 -26.252-127.388 2.885 1.00 10.94 H new ATOM 0 HA GLU B 15 -26.687-129.083 4.813 1.00 14.73 H new ATOM 0 HB2 GLU B 15 -26.502-126.261 4.992 1.00 14.00 H new ATOM 0 HB3 GLU B 15 -26.532-127.173 6.257 1.00 14.00 H new ATOM 0 HG2 GLU B 15 -24.497-128.169 5.493 1.00 15.62 H new ATOM 0 HG3 GLU B 15 -24.448-127.088 4.370 1.00 15.62 H new ATOM 1755 N LEU B 16 -29.192-127.191 4.174 1.00 13.07 N ANISOU 1755 N LEU B 16 1645 1677 1643 133 -168 -191 N ATOM 1756 CA LEU B 16 -30.624-127.034 4.421 1.00 9.98 C ANISOU 1756 CA LEU B 16 1238 1318 1236 123 -205 -173 C ATOM 1757 C LEU B 16 -31.388-128.316 4.113 1.00 14.24 C ANISOU 1757 C LEU B 16 1792 1881 1739 109 -276 -190 C ATOM 1758 O LEU B 16 -32.155-128.803 4.944 1.00 13.55 O ANISOU 1758 O LEU B 16 1683 1805 1661 75 -322 -196 O ATOM 1759 CB LEU B 16 -31.177-125.878 3.595 1.00 13.83 C ANISOU 1759 CB LEU B 16 1731 1824 1698 162 -171 -136 C ATOM 1760 CG LEU B 16 -32.697-125.735 3.613 1.00 10.40 C ANISOU 1760 CG LEU B 16 1283 1426 1241 159 -211 -114 C ATOM 1761 CD1 LEU B 16 -33.182-125.481 5.036 1.00 15.16 C ANISOU 1761 CD1 LEU B 16 1846 2027 1888 124 -219 -112 C ATOM 1762 CD2 LEU B 16 -33.109-124.596 2.714 1.00 12.48 C ANISOU 1762 CD2 LEU B 16 1557 1706 1481 202 -175 -77 C ATOM 0 H LEU B 16 -28.862-126.654 3.588 1.00 13.07 H new ATOM 0 HA LEU B 16 -30.743-126.837 5.363 1.00 9.98 H new ATOM 0 HB2 LEU B 16 -30.785-125.052 3.918 1.00 13.83 H new ATOM 0 HB3 LEU B 16 -30.888-125.989 2.676 1.00 13.83 H new ATOM 0 HG LEU B 16 -33.098-126.557 3.290 1.00 10.40 H new ATOM 0 HD11 LEU B 16 -34.148-125.392 5.038 1.00 15.16 H new ATOM 0 HD12 LEU B 16 -32.926-126.225 5.603 1.00 15.16 H new ATOM 0 HD13 LEU B 16 -32.782-124.665 5.374 1.00 15.16 H new ATOM 0 HD21 LEU B 16 -34.075-124.507 2.727 1.00 12.48 H new ATOM 0 HD22 LEU B 16 -32.704-123.772 3.029 1.00 12.48 H new ATOM 0 HD23 LEU B 16 -32.813-124.775 1.808 1.00 12.48 H new ATOM 1763 N ARG B 17 -31.195-128.874 2.915 1.00 13.27 N ANISOU 1763 N ARG B 17 1707 1765 1571 134 -287 -197 N ATOM 1764 CA ARG B 17 -31.922-130.085 2.550 1.00 9.77 C ANISOU 1764 CA ARG B 17 1280 1342 1088 120 -355 -214 C ATOM 1765 C ARG B 17 -31.563-131.256 3.462 1.00 10.90 C ANISOU 1765 C ARG B 17 1415 1468 1257 79 -394 -249 C ATOM 1766 O ARG B 17 -32.415-132.113 3.726 1.00 12.59 O ANISOU 1766 O ARG B 17 1627 1700 1458 52 -454 -259 O ATOM 1767 CB ARG B 17 -31.645-130.446 1.092 1.00 14.97 C ANISOU 1767 CB ARG B 17 1987 2007 1695 155 -354 -218 C ATOM 1768 CG ARG B 17 -32.195-129.425 0.092 1.00 11.70 C ANISOU 1768 CG ARG B 17 1585 1616 1246 196 -328 -182 C ATOM 1769 CD ARG B 17 -33.705-129.313 0.172 1.00 15.76 C ANISOU 1769 CD ARG B 17 2081 2166 1740 187 -374 -161 C ATOM 1770 NE ARG B 17 -34.258-128.498 -0.918 1.00 18.25 N ANISOU 1770 NE ARG B 17 2415 2506 2015 227 -358 -128 N ATOM 1771 CZ ARG B 17 -35.141-127.517 -0.733 1.00 17.16 C ANISOU 1771 CZ ARG B 17 2250 2387 1882 235 -349 -94 C ATOM 1772 NH1 ARG B 17 -35.553-127.229 0.495 1.00 15.67 N ANISOU 1772 NH1 ARG B 17 2018 2198 1738 206 -353 -89 N ATOM 1773 NH2 ARG B 17 -35.604-126.812 -1.769 1.00 14.40 N ANISOU 1773 NH2 ARG B 17 1919 2059 1495 273 -336 -64 N ATOM 0 H ARG B 17 -30.659-128.573 2.313 1.00 13.27 H new ATOM 0 HA ARG B 17 -32.869-129.906 2.661 1.00 9.77 H new ATOM 0 HB2 ARG B 17 -30.687-130.529 0.964 1.00 14.97 H new ATOM 0 HB3 ARG B 17 -32.033-131.314 0.902 1.00 14.97 H new ATOM 0 HG2 ARG B 17 -31.797-128.557 0.264 1.00 11.70 H new ATOM 0 HG3 ARG B 17 -31.937-129.682 -0.807 1.00 11.70 H new ATOM 0 HD2 ARG B 17 -34.096-130.200 0.141 1.00 15.76 H new ATOM 0 HD3 ARG B 17 -33.954-128.923 1.024 1.00 15.76 H new ATOM 0 HE ARG B 17 -33.997-128.663 -1.721 1.00 18.25 H new ATOM 0 HH11 ARG B 17 -35.250-127.674 1.166 1.00 15.67 H new ATOM 0 HH12 ARG B 17 -36.123-126.597 0.620 1.00 15.67 H new ATOM 0 HH21 ARG B 17 -35.332-126.989 -2.566 1.00 14.40 H new ATOM 0 HH22 ARG B 17 -36.174-126.181 -1.639 1.00 14.40 H new ATOM 1774 N LEU B 18 -30.309-131.328 3.922 1.00 9.90 N ANISOU 1774 N LEU B 18 1286 1307 1168 73 -360 -267 N ATOM 1775 CA LEU B 18 -29.925-132.345 4.893 1.00 13.58 C ANISOU 1775 CA LEU B 18 1743 1755 1664 34 -394 -298 C ATOM 1776 C LEU B 18 -30.699-132.177 6.193 1.00 17.99 C ANISOU 1776 C LEU B 18 2261 2320 2254 -4 -417 -292 C ATOM 1777 O LEU B 18 -31.325-133.127 6.678 1.00 12.99 O ANISOU 1777 O LEU B 18 1626 1694 1616 -37 -414 -267 O ATOM 1778 CB LEU B 18 -28.412-132.297 5.167 1.00 14.35 C ANISOU 1778 CB LEU B 18 1839 1813 1799 37 -349 -315 C ATOM 1779 CG LEU B 18 -27.918-133.225 6.299 1.00 13.43 C ANISOU 1779 CG LEU B 18 1709 1675 1721 -4 -377 -343 C ATOM 1780 CD1 LEU B 18 -28.315-134.680 6.020 1.00 13.87 C ANISOU 1780 CD1 LEU B 18 1785 1742 1745 -18 -391 -327 C ATOM 1781 CD2 LEU B 18 -26.384-133.109 6.537 1.00 8.31 C ANISOU 1781 CD2 LEU B 18 1057 988 1112 2 -333 -359 C ATOM 0 H LEU B 18 -29.674-130.799 3.684 1.00 9.90 H new ATOM 0 HA LEU B 18 -30.143-133.211 4.515 1.00 13.58 H new ATOM 0 HB2 LEU B 18 -27.943-132.529 4.350 1.00 14.35 H new ATOM 0 HB3 LEU B 18 -28.166-131.385 5.386 1.00 14.35 H new ATOM 0 HG LEU B 18 -28.354-132.932 7.115 1.00 13.43 H new ATOM 0 HD11 LEU B 18 -27.997-135.246 6.740 1.00 13.87 H new ATOM 0 HD12 LEU B 18 -29.281-134.746 5.960 1.00 13.87 H new ATOM 0 HD13 LEU B 18 -27.919-134.969 5.183 1.00 13.87 H new ATOM 0 HD21 LEU B 18 -26.121-133.707 7.254 1.00 8.31 H new ATOM 0 HD22 LEU B 18 -25.911-133.350 5.725 1.00 8.31 H new ATOM 0 HD23 LEU B 18 -26.162-132.197 6.781 1.00 8.31 H new ATOM 1782 N VAL B 19 -30.680-130.969 6.771 1.00 13.06 N ANISOU 1782 N VAL B 19 1610 1690 1661 -1 -373 -270 N ATOM 1783 CA VAL B 19 -31.330-130.803 8.066 1.00 13.17 C ANISOU 1783 CA VAL B 19 1590 1707 1706 -37 -387 -262 C ATOM 1784 C VAL B 19 -32.834-130.977 7.949 1.00 8.17 C ANISOU 1784 C VAL B 19 954 1109 1041 -45 -406 -231 C ATOM 1785 O VAL B 19 -33.480-131.339 8.934 1.00 10.18 O ANISOU 1785 O VAL B 19 1196 1369 1302 -78 -389 -207 O ATOM 1786 CB VAL B 19 -31.001-129.452 8.728 1.00 15.29 C ANISOU 1786 CB VAL B 19 1833 1961 2015 -33 -333 -245 C ATOM 1787 CG1 VAL B 19 -29.490-129.247 8.810 1.00 9.79 C ANISOU 1787 CG1 VAL B 19 1142 1228 1350 -26 -287 -259 C ATOM 1788 CG2 VAL B 19 -31.682-128.300 8.018 1.00 26.94 C ANISOU 1788 CG2 VAL B 19 3308 3458 3469 2 -302 -209 C ATOM 0 H VAL B 19 -30.312-130.264 6.443 1.00 13.06 H new ATOM 0 HA VAL B 19 -30.975-131.499 8.640 1.00 13.17 H new ATOM 0 HB VAL B 19 -31.350-129.471 9.633 1.00 15.29 H new ATOM 0 HG11 VAL B 19 -29.301-128.393 9.229 1.00 9.79 H new ATOM 0 HG12 VAL B 19 -29.095-129.959 9.337 1.00 9.79 H new ATOM 0 HG13 VAL B 19 -29.113-129.259 7.916 1.00 9.79 H new ATOM 0 HG21 VAL B 19 -31.454-127.467 8.460 1.00 26.94 H new ATOM 0 HG22 VAL B 19 -31.385-128.268 7.095 1.00 26.94 H new ATOM 0 HG23 VAL B 19 -32.643-128.426 8.044 1.00 26.94 H new ATOM 1789 N GLU B 20 -33.412-130.750 6.763 1.00 7.06 N ANISOU 1789 N GLU B 20 828 996 860 -13 -436 -229 N ATOM 1790 CA GLU B 20 -34.855-130.873 6.628 1.00 11.48 C ANISOU 1790 CA GLU B 20 1381 1589 1393 -22 -450 -198 C ATOM 1791 C GLU B 20 -35.338-132.311 6.755 1.00 8.46 C ANISOU 1791 C GLU B 20 1009 1212 994 -57 -447 -189 C ATOM 1792 O GLU B 20 -36.544-132.542 6.931 1.00 11.90 O ANISOU 1792 O GLU B 20 1431 1676 1416 -75 -450 -167 O ATOM 1793 CB GLU B 20 -35.302-130.294 5.282 1.00 14.91 C ANISOU 1793 CB GLU B 20 1831 2051 1782 25 -473 -189 C ATOM 1794 CG GLU B 20 -35.381-128.785 5.308 1.00 13.38 C ANISOU 1794 CG GLU B 20 1622 1859 1605 51 -415 -156 C ATOM 1795 CD GLU B 20 -35.680-128.198 3.948 1.00 24.98 C ANISOU 1795 CD GLU B 20 3114 3348 3029 96 -399 -131 C ATOM 1796 OE1 GLU B 20 -35.386-128.875 2.945 1.00 18.46 O ANISOU 1796 OE1 GLU B 20 2324 2525 2164 112 -416 -144 O ATOM 1797 OE2 GLU B 20 -36.194-127.062 3.890 1.00 29.14 O ANISOU 1797 OE2 GLU B 20 3625 3887 3560 117 -368 -98 O ATOM 0 H GLU B 20 -32.993-130.529 6.045 1.00 7.06 H new ATOM 0 HA GLU B 20 -35.253-130.372 7.357 1.00 11.48 H new ATOM 0 HB2 GLU B 20 -34.682-130.572 4.590 1.00 14.91 H new ATOM 0 HB3 GLU B 20 -36.170-130.658 5.047 1.00 14.91 H new ATOM 0 HG2 GLU B 20 -36.070-128.511 5.934 1.00 13.38 H new ATOM 0 HG3 GLU B 20 -34.541-128.426 5.635 1.00 13.38 H new ATOM 1798 N ARG B 21 -34.437-133.282 6.655 1.00 10.34 N ANISOU 1798 N ARG B 21 1267 1429 1232 -64 -440 -207 N ATOM 1799 CA ARG B 21 -34.859-134.666 6.806 1.00 14.00 C ANISOU 1799 CA ARG B 21 1735 1903 1681 -93 -434 -201 C ATOM 1800 C ARG B 21 -35.037-135.074 8.259 1.00 8.93 C ANISOU 1800 C ARG B 21 1072 1261 1061 -126 -402 -191 C ATOM 1801 O ARG B 21 -35.608-136.143 8.523 1.00 14.58 O ANISOU 1801 O ARG B 21 1788 1978 1773 -136 -411 -192 O ATOM 1802 CB ARG B 21 -33.849-135.585 6.126 1.00 18.41 C ANISOU 1802 CB ARG B 21 2323 2441 2230 -84 -439 -224 C ATOM 1803 CG ARG B 21 -33.691-135.285 4.657 1.00 17.43 C ANISOU 1803 CG ARG B 21 2229 2320 2072 -47 -467 -237 C ATOM 1804 CD ARG B 21 -33.359-136.553 3.893 1.00 30.45 C ANISOU 1804 CD ARG B 21 3907 3965 3699 -47 -475 -250 C ATOM 1805 NE ARG B 21 -32.023-137.038 4.224 1.00 29.41 N ANISOU 1805 NE ARG B 21 3785 3801 3590 -48 -458 -271 N ATOM 1806 CZ ARG B 21 -30.912-136.624 3.624 1.00 24.12 C ANISOU 1806 CZ ARG B 21 3137 3108 2917 -14 -459 -298 C ATOM 1807 NH1 ARG B 21 -30.974-135.716 2.656 1.00 26.90 N ANISOU 1807 NH1 ARG B 21 3511 3471 3237 26 -474 -307 N ATOM 1808 NH2 ARG B 21 -29.747-137.139 3.982 1.00 23.76 N ANISOU 1808 NH2 ARG B 21 3096 3034 2896 -18 -442 -315 N ATOM 0 H ARG B 21 -33.598-133.165 6.504 1.00 10.34 H new ATOM 0 HA ARG B 21 -35.728-134.750 6.383 1.00 14.00 H new ATOM 0 HB2 ARG B 21 -32.989-135.496 6.565 1.00 18.41 H new ATOM 0 HB3 ARG B 21 -34.130-136.507 6.236 1.00 18.41 H new ATOM 0 HG2 ARG B 21 -34.509-134.896 4.310 1.00 17.43 H new ATOM 0 HG3 ARG B 21 -32.988-134.629 4.528 1.00 17.43 H new ATOM 0 HD2 ARG B 21 -34.014-137.238 4.099 1.00 30.45 H new ATOM 0 HD3 ARG B 21 -33.417-136.383 2.940 1.00 30.45 H new ATOM 0 HE ARG B 21 -31.950-137.628 4.846 1.00 29.41 H new ATOM 0 HH11 ARG B 21 -31.735-135.394 2.416 1.00 26.90 H new ATOM 0 HH12 ARG B 21 -30.253-135.450 2.269 1.00 26.90 H new ATOM 0 HH21 ARG B 21 -29.713-137.737 4.599 1.00 23.76 H new ATOM 0 HH22 ARG B 21 -29.024-136.876 3.598 1.00 23.76 H new ATOM 1809 N TYR B 22 -34.569-134.255 9.195 1.00 10.10 N ANISOU 1809 N TYR B 22 1207 1392 1239 -129 -381 -188 N ATOM 1810 CA TYR B 22 -34.491-134.606 10.601 1.00 14.11 C ANISOU 1810 CA TYR B 22 1706 1884 1773 -145 -362 -186 C ATOM 1811 C TYR B 22 -35.149-133.601 11.528 1.00 20.54 C ANISOU 1811 C TYR B 22 2497 2705 2601 -152 -348 -171 C ATOM 1812 O TYR B 22 -35.833-134.015 12.466 1.00 15.91 O ANISOU 1812 O TYR B 22 1903 2117 2024 -161 -348 -167 O ATOM 1813 CB TYR B 22 -33.021-134.777 10.999 1.00 13.44 C ANISOU 1813 CB TYR B 22 1631 1765 1712 -143 -344 -198 C ATOM 1814 CG TYR B 22 -32.313-135.830 10.188 1.00 10.79 C ANISOU 1814 CG TYR B 22 1316 1418 1363 -136 -356 -214 C ATOM 1815 CD1 TYR B 22 -31.615-135.495 9.033 1.00 11.80 C ANISOU 1815 CD1 TYR B 22 1459 1543 1480 -119 -362 -228 C ATOM 1816 CD2 TYR B 22 -32.380-137.170 10.552 1.00 12.75 C ANISOU 1816 CD2 TYR B 22 1573 1655 1615 -140 -367 -219 C ATOM 1817 CE1 TYR B 22 -30.976-136.458 8.290 1.00 14.07 C ANISOU 1817 CE1 TYR B 22 1770 1822 1756 -111 -372 -244 C ATOM 1818 CE2 TYR B 22 -31.750-138.127 9.818 1.00 12.31 C ANISOU 1818 CE2 TYR B 22 1537 1591 1550 -133 -378 -233 C ATOM 1819 CZ TYR B 22 -31.046-137.773 8.687 1.00 12.08 C ANISOU 1819 CZ TYR B 22 1522 1564 1505 -122 -376 -244 C ATOM 1820 OH TYR B 22 -30.413-138.756 7.953 1.00 17.50 O ANISOU 1820 OH TYR B 22 2229 2240 2179 -114 -386 -259 O ATOM 0 H TYR B 22 -34.282-133.463 9.023 1.00 10.10 H new ATOM 0 HA TYR B 22 -34.984-135.435 10.704 1.00 14.11 H new ATOM 0 HB2 TYR B 22 -32.561-133.930 10.892 1.00 13.44 H new ATOM 0 HB3 TYR B 22 -32.970-135.011 11.939 1.00 13.44 H new ATOM 0 HD1 TYR B 22 -31.580-134.607 8.760 1.00 11.80 H new ATOM 0 HD2 TYR B 22 -32.862-137.416 11.308 1.00 12.75 H new ATOM 0 HE1 TYR B 22 -30.501-136.223 7.526 1.00 14.07 H new ATOM 0 HE2 TYR B 22 -31.794-139.019 10.079 1.00 12.31 H new ATOM 0 HH TYR B 22 -30.238-139.409 8.451 1.00 17.50 H new ATOM 1821 N ALA B 23 -34.948-132.298 11.308 1.00 16.22 N ANISOU 1821 N ALA B 23 1939 2160 2062 -143 -342 -165 N ATOM 1822 CA ALA B 23 -35.289-131.299 12.311 1.00 13.12 C ANISOU 1822 CA ALA B 23 1527 1767 1691 -149 -323 -153 C ATOM 1823 C ALA B 23 -36.710-130.771 12.126 1.00 12.98 C ANISOU 1823 C ALA B 23 1488 1782 1660 -145 -338 -138 C ATOM 1824 O ALA B 23 -37.258-130.768 11.023 1.00 11.19 O ANISOU 1824 O ALA B 23 1263 1575 1415 -129 -368 -135 O ATOM 1825 CB ALA B 23 -34.293-130.128 12.262 1.00 11.79 C ANISOU 1825 CB ALA B 23 1351 1567 1560 -132 -319 -164 C ATOM 0 H ALA B 23 -34.615-131.977 10.583 1.00 16.22 H new ATOM 0 HA ALA B 23 -35.239-131.732 13.177 1.00 13.12 H new ATOM 0 HB1 ALA B 23 -34.532-129.471 12.935 1.00 11.79 H new ATOM 0 HB2 ALA B 23 -33.397-130.457 12.436 1.00 11.79 H new ATOM 0 HB3 ALA B 23 -34.320-129.716 11.384 1.00 11.79 H new ATOM 1826 N ASP B 24 -37.303-130.313 13.232 1.00 9.97 N ANISOU 1826 N ASP B 24 1091 1409 1288 -157 -317 -128 N ATOM 1827 CA ASP B 24 -38.584-129.615 13.159 1.00 9.63 C ANISOU 1827 CA ASP B 24 1024 1394 1242 -150 -329 -114 C ATOM 1828 C ASP B 24 -38.442-128.190 12.632 1.00 12.63 C ANISOU 1828 C ASP B 24 1386 1765 1649 -125 -344 -105 C ATOM 1829 O ASP B 24 -39.399-127.641 12.066 1.00 15.05 O ANISOU 1829 O ASP B 24 1674 2098 1947 -108 -364 -88 O ATOM 1830 CB ASP B 24 -39.219-129.608 14.537 1.00 11.46 C ANISOU 1830 CB ASP B 24 1246 1624 1485 -163 -309 -113 C ATOM 1831 CG ASP B 24 -39.510-131.009 15.031 1.00 22.07 C ANISOU 1831 CG ASP B 24 2604 2955 2828 -173 -321 -124 C ATOM 1832 OD1 ASP B 24 -40.332-131.686 14.382 1.00 17.75 O ANISOU 1832 OD1 ASP B 24 2054 2428 2262 -169 -344 -125 O ATOM 1833 OD2 ASP B 24 -38.910-131.440 16.043 1.00 18.88 O ANISOU 1833 OD2 ASP B 24 2212 2520 2441 -182 -309 -129 O ATOM 0 H ASP B 24 -36.982-130.396 14.025 1.00 9.97 H new ATOM 0 HA ASP B 24 -39.151-130.088 12.530 1.00 9.63 H new ATOM 0 HB2 ASP B 24 -38.628-129.161 15.163 1.00 11.46 H new ATOM 0 HB3 ASP B 24 -40.043-129.097 14.510 1.00 11.46 H new ATOM 1834 N ALA B 25 -37.270-127.585 12.807 1.00 8.92 N ANISOU 1834 N ALA B 25 916 1260 1213 -120 -331 -116 N ATOM 1835 CA ALA B 25 -37.019-126.217 12.377 1.00 12.97 C ANISOU 1835 CA ALA B 25 1401 1766 1763 -91 -336 -116 C ATOM 1836 C ALA B 25 -35.522-126.060 12.183 1.00 12.82 C ANISOU 1836 C ALA B 25 1390 1713 1770 -82 -316 -141 C ATOM 1837 O ALA B 25 -34.727-126.863 12.684 1.00 10.92 O ANISOU 1837 O ALA B 25 1171 1449 1528 -104 -306 -155 O ATOM 1838 CB ALA B 25 -37.542-125.197 13.400 1.00 14.80 C ANISOU 1838 CB ALA B 25 1603 1995 2026 -99 -309 -98 C ATOM 0 H ALA B 25 -36.594-127.962 13.182 1.00 8.92 H new ATOM 0 HA ALA B 25 -37.491-126.045 11.547 1.00 12.97 H new ATOM 0 HB1 ALA B 25 -37.359-124.298 13.084 1.00 14.80 H new ATOM 0 HB2 ALA B 25 -38.499-125.312 13.512 1.00 14.80 H new ATOM 0 HB3 ALA B 25 -37.099-125.336 14.252 1.00 14.80 H new ATOM 1839 N THR B 26 -35.144-125.020 11.452 1.00 12.61 N ANISOU 1839 N THR B 26 1373 1681 1737 -44 -265 -121 N ATOM 1840 CA THR B 26 -33.737-124.695 11.263 1.00 11.22 C ANISOU 1840 CA THR B 26 1212 1471 1579 -32 -220 -132 C ATOM 1841 C THR B 26 -33.584-123.178 11.348 1.00 13.67 C ANISOU 1841 C THR B 26 1514 1770 1909 -9 -155 -105 C ATOM 1842 O THR B 26 -34.508-122.459 11.743 1.00 10.43 O ANISOU 1842 O THR B 26 1085 1373 1504 -8 -147 -81 O ATOM 1843 CB THR B 26 -33.214-125.296 9.947 1.00 14.27 C ANISOU 1843 CB THR B 26 1630 1863 1930 -6 -228 -141 C ATOM 1844 OG1 THR B 26 -31.787-125.130 9.877 1.00 12.84 O ANISOU 1844 OG1 THR B 26 1461 1647 1771 0 -187 -156 O ATOM 1845 CG2 THR B 26 -33.884-124.616 8.738 1.00 11.54 C ANISOU 1845 CG2 THR B 26 1296 1543 1545 37 -214 -110 C ATOM 0 H THR B 26 -35.690-124.487 11.055 1.00 12.61 H new ATOM 0 HA THR B 26 -33.190-125.090 11.960 1.00 11.22 H new ATOM 0 HB THR B 26 -33.431-126.241 9.925 1.00 14.27 H new ATOM 0 HG1 THR B 26 -31.453-125.248 10.639 1.00 12.84 H new ATOM 0 HG21 THR B 26 -33.544-125.006 7.918 1.00 11.54 H new ATOM 0 HG22 THR B 26 -34.844-124.747 8.784 1.00 11.54 H new ATOM 0 HG23 THR B 26 -33.687-123.666 8.750 1.00 11.54 H new ATOM 1846 N GLY B 27 -32.397-122.686 11.017 1.00 8.72 N ANISOU 1846 N GLY B 27 901 1116 1297 7 -108 -108 N ATOM 1847 CA GLY B 27 -32.121-121.272 11.197 1.00 7.77 C ANISOU 1847 CA GLY B 27 773 979 1200 25 -46 -86 C ATOM 1848 C GLY B 27 -30.950-120.841 10.352 1.00 9.91 C ANISOU 1848 C GLY B 27 1065 1230 1472 53 1 -85 C ATOM 1849 O GLY B 27 -30.005-121.605 10.129 1.00 11.28 O ANISOU 1849 O GLY B 27 1251 1388 1647 47 -7 -110 O ATOM 0 H GLY B 27 -31.748-123.147 10.692 1.00 8.72 H new ATOM 0 HA2 GLY B 27 -32.905-120.753 10.959 1.00 7.77 H new ATOM 0 HA3 GLY B 27 -31.934-121.091 12.132 1.00 7.77 H new ATOM 1850 N VAL B 28 -31.013-119.597 9.883 1.00 10.77 N ANISOU 1850 N VAL B 28 1176 1336 1579 85 52 -55 N ATOM 1851 CA VAL B 28 -29.942-119.008 9.097 1.00 9.17 C ANISOU 1851 CA VAL B 28 992 1113 1379 114 105 -50 C ATOM 1852 C VAL B 28 -29.520-117.712 9.777 1.00 6.31 C ANISOU 1852 C VAL B 28 617 723 1058 112 162 -35 C ATOM 1853 O VAL B 28 -30.367-116.884 10.137 1.00 8.91 O ANISOU 1853 O VAL B 28 934 1061 1391 117 175 -12 O ATOM 1854 CB VAL B 28 -30.369-118.784 7.629 1.00 9.91 C ANISOU 1854 CB VAL B 28 1108 1231 1424 159 112 -27 C ATOM 1855 CG1 VAL B 28 -31.608-117.871 7.522 1.00 11.67 C ANISOU 1855 CG1 VAL B 28 1323 1479 1634 179 120 9 C ATOM 1856 CG2 VAL B 28 -29.221-118.218 6.847 1.00 9.47 C ANISOU 1856 CG2 VAL B 28 1073 1153 1372 187 168 -21 C ATOM 0 H VAL B 28 -31.682-119.072 10.014 1.00 10.77 H new ATOM 0 HA VAL B 28 -29.186-119.614 9.059 1.00 9.17 H new ATOM 0 HB VAL B 28 -30.618-119.643 7.254 1.00 9.91 H new ATOM 0 HG11 VAL B 28 -31.845-117.754 6.589 1.00 11.67 H new ATOM 0 HG12 VAL B 28 -32.351-118.277 7.995 1.00 11.67 H new ATOM 0 HG13 VAL B 28 -31.408-117.007 7.915 1.00 11.67 H new ATOM 0 HG21 VAL B 28 -29.493-118.079 5.926 1.00 9.47 H new ATOM 0 HG22 VAL B 28 -28.951-117.371 7.235 1.00 9.47 H new ATOM 0 HG23 VAL B 28 -28.475-118.837 6.873 1.00 9.47 H new ATOM 1857 N VAL B 29 -28.218-117.543 9.974 1.00 10.11 N ANISOU 1857 N VAL B 29 1101 1170 1571 105 196 -49 N ATOM 1858 CA VAL B 29 -27.682-116.455 10.792 1.00 9.32 C ANISOU 1858 CA VAL B 29 988 1039 1516 94 245 -42 C ATOM 1859 C VAL B 29 -27.294-115.284 9.895 1.00 9.09 C ANISOU 1859 C VAL B 29 972 999 1481 134 308 -14 C ATOM 1860 O VAL B 29 -26.567-115.468 8.914 1.00 12.52 O ANISOU 1860 O VAL B 29 1424 1430 1901 157 325 -16 O ATOM 1861 CB VAL B 29 -26.462-116.930 11.600 1.00 10.49 C ANISOU 1861 CB VAL B 29 1128 1154 1704 60 244 -72 C ATOM 1862 CG1 VAL B 29 -25.874-115.758 12.406 1.00 11.27 C ANISOU 1862 CG1 VAL B 29 1215 1218 1848 48 295 -65 C ATOM 1863 CG2 VAL B 29 -26.840-118.112 12.471 1.00 8.06 C ANISOU 1863 CG2 VAL B 29 809 855 1399 21 182 -99 C ATOM 0 H VAL B 29 -27.616-118.057 9.637 1.00 10.11 H new ATOM 0 HA VAL B 29 -28.366-116.169 11.417 1.00 9.32 H new ATOM 0 HB VAL B 29 -25.767-117.236 10.997 1.00 10.49 H new ATOM 0 HG11 VAL B 29 -25.106-116.066 12.912 1.00 11.27 H new ATOM 0 HG12 VAL B 29 -25.599-115.053 11.799 1.00 11.27 H new ATOM 0 HG13 VAL B 29 -26.546-115.415 13.016 1.00 11.27 H new ATOM 0 HG21 VAL B 29 -26.065-118.403 12.976 1.00 8.06 H new ATOM 0 HG22 VAL B 29 -27.545-117.850 13.084 1.00 8.06 H new ATOM 0 HG23 VAL B 29 -27.153-118.840 11.911 1.00 8.06 H new ATOM 1864 N VAL B 30 -27.770-114.076 10.233 1.00 6.43 N ANISOU 1864 N VAL B 30 627 657 1157 142 343 11 N ATOM 1865 CA VAL B 30 -27.384-112.858 9.525 1.00 16.21 C ANISOU 1865 CA VAL B 30 1879 1882 2398 177 407 39 C ATOM 1866 C VAL B 30 -26.974-111.797 10.537 1.00 13.01 C ANISOU 1866 C VAL B 30 1469 1446 2028 150 434 44 C ATOM 1867 O VAL B 30 -27.377-111.827 11.702 1.00 13.27 O ANISOU 1867 O VAL B 30 1486 1474 2083 120 416 35 O ATOM 1868 CB VAL B 30 -28.512-112.291 8.625 1.00 16.10 C ANISOU 1868 CB VAL B 30 1875 1899 2344 217 412 73 C ATOM 1869 CG1 VAL B 30 -28.952-113.312 7.563 1.00 14.19 C ANISOU 1869 CG1 VAL B 30 1649 1691 2051 236 368 70 C ATOM 1870 CG2 VAL B 30 -29.688-111.817 9.469 1.00 12.08 C ANISOU 1870 CG2 VAL B 30 1347 1401 1841 207 400 87 C ATOM 0 H VAL B 30 -28.324-113.946 10.878 1.00 6.43 H new ATOM 0 HA VAL B 30 -26.644-113.092 8.943 1.00 16.21 H new ATOM 0 HB VAL B 30 -28.158-111.523 8.150 1.00 16.10 H new ATOM 0 HG11 VAL B 30 -29.657-112.929 7.018 1.00 14.19 H new ATOM 0 HG12 VAL B 30 -28.196-113.540 7.000 1.00 14.19 H new ATOM 0 HG13 VAL B 30 -29.282-114.113 8.000 1.00 14.19 H new ATOM 0 HG21 VAL B 30 -30.382-111.466 8.889 1.00 12.08 H new ATOM 0 HG22 VAL B 30 -30.040-112.562 9.981 1.00 12.08 H new ATOM 0 HG23 VAL B 30 -29.391-111.120 10.075 1.00 12.08 H new ATOM 1871 N ASN B 31 -26.159-110.853 10.069 1.00 13.81 N ANISOU 1871 N ASN B 31 1594 1528 2126 156 466 60 N ATOM 1872 CA ASN B 31 -25.808-109.645 10.819 1.00 14.08 C ANISOU 1872 CA ASN B 31 1637 1531 2181 133 484 73 C ATOM 1873 C ASN B 31 -25.503-109.954 12.287 1.00 14.93 C ANISOU 1873 C ASN B 31 1732 1617 2324 88 462 48 C ATOM 1874 O ASN B 31 -26.083-109.376 13.205 1.00 15.63 O ANISOU 1874 O ASN B 31 1819 1697 2424 73 458 53 O ATOM 1875 CB ASN B 31 -26.925-108.598 10.706 1.00 14.19 C ANISOU 1875 CB ASN B 31 1656 1556 2178 155 498 103 C ATOM 1876 CG ASN B 31 -27.158-108.133 9.266 1.00 19.09 C ANISOU 1876 CG ASN B 31 2294 2194 2765 199 522 131 C ATOM 1877 OD1 ASN B 31 -26.254-108.191 8.436 1.00 22.88 O ANISOU 1877 OD1 ASN B 31 2788 2667 3238 210 538 131 O ATOM 1878 ND2 ASN B 31 -28.372-107.637 8.977 1.00 18.07 N ANISOU 1878 ND2 ASN B 31 2164 2087 2616 226 526 156 N ATOM 0 H ASN B 31 -25.788-110.896 9.294 1.00 13.81 H new ATOM 0 HA ASN B 31 -24.999-109.282 10.426 1.00 14.08 H new ATOM 0 HB2 ASN B 31 -27.748-108.970 11.059 1.00 14.19 H new ATOM 0 HB3 ASN B 31 -26.701-107.832 11.257 1.00 14.19 H new ATOM 0 HD21 ASN B 31 -28.540-107.345 8.186 1.00 18.07 H new ATOM 0 HD22 ASN B 31 -28.982-107.612 9.583 1.00 18.07 H new ATOM 1879 N SER B 32 -24.580-110.897 12.499 1.00 14.22 N ANISOU 1879 N SER B 32 1635 1517 2252 67 446 20 N ATOM 1880 CA SER B 32 -24.179-111.314 13.835 1.00 17.52 C ANISOU 1880 CA SER B 32 2042 1911 2704 25 422 -6 C ATOM 1881 C SER B 32 -22.700-111.672 13.817 1.00 20.07 C ANISOU 1881 C SER B 32 2369 2209 3049 7 425 -23 C ATOM 1882 O SER B 32 -22.123-111.951 12.763 1.00 23.83 O ANISOU 1882 O SER B 32 2850 2694 3511 26 438 -19 O ATOM 1883 CB SER B 32 -24.976-112.538 14.337 1.00 15.78 C ANISOU 1883 CB SER B 32 1798 1714 2486 13 382 -30 C ATOM 1884 OG SER B 32 -26.382-112.381 14.193 1.00 14.45 O ANISOU 1884 OG SER B 32 1620 1575 2296 32 378 -13 O ATOM 0 H SER B 32 -24.171-111.311 11.866 1.00 14.22 H new ATOM 0 HA SER B 32 -24.359-110.575 14.437 1.00 17.52 H new ATOM 0 HB2 SER B 32 -24.692-113.326 13.848 1.00 15.78 H new ATOM 0 HB3 SER B 32 -24.767-112.693 15.271 1.00 15.78 H new ATOM 0 HG SER B 32 -26.570-112.269 13.382 1.00 14.45 H new ATOM 1885 N ARG B 33 -22.100-111.679 15.007 1.00 23.60 N ANISOU 1885 N ARG B 33 2817 2631 3521 -21 407 -44 N ATOM 1886 CA ARG B 33 -20.790-112.288 15.221 1.00 26.70 C ANISOU 1886 CA ARG B 33 3204 3029 3913 -30 387 -66 C ATOM 1887 C ARG B 33 -20.934-113.804 15.170 1.00 20.34 C ANISOU 1887 C ARG B 33 2381 2237 3111 -38 357 -92 C ATOM 1888 O ARG B 33 -21.230-114.416 16.199 1.00 16.52 O ANISOU 1888 O ARG B 33 1884 1777 2617 -38 319 -114 O ATOM 1889 CB ARG B 33 -20.205-111.872 16.585 1.00 26.32 C ANISOU 1889 CB ARG B 33 3154 2998 3850 -27 363 -84 C ATOM 1890 CG ARG B 33 -20.037-110.369 16.799 1.00 32.79 C ANISOU 1890 CG ARG B 33 3987 3804 4666 -20 386 -67 C ATOM 1891 CD ARG B 33 -19.774-110.014 18.278 1.00 27.49 C ANISOU 1891 CD ARG B 33 3307 3153 3984 -24 366 -82 C ATOM 1892 NE ARG B 33 -19.504-108.584 18.424 1.00 34.13 N ANISOU 1892 NE ARG B 33 4160 3982 4825 -18 389 -69 N ATOM 1893 CZ ARG B 33 -19.345-107.964 19.588 1.00 31.78 C ANISOU 1893 CZ ARG B 33 3861 3694 4521 -21 382 -76 C ATOM 1894 NH1 ARG B 33 -19.428-108.646 20.729 1.00 31.93 N ANISOU 1894 NH1 ARG B 33 3869 3730 4533 -30 353 -93 N ATOM 1895 NH2 ARG B 33 -19.105-106.661 19.602 1.00 36.49 N ANISOU 1895 NH2 ARG B 33 4466 4278 5120 -15 404 -66 N ATOM 0 H ARG B 33 -22.443-111.329 15.714 1.00 23.60 H new ATOM 0 HA ARG B 33 -20.186-111.984 14.525 1.00 26.70 H new ATOM 0 HB2 ARG B 33 -20.779-112.220 17.285 1.00 26.32 H new ATOM 0 HB3 ARG B 33 -19.339-112.297 16.691 1.00 26.32 H new ATOM 0 HG2 ARG B 33 -19.301-110.047 16.255 1.00 32.79 H new ATOM 0 HG3 ARG B 33 -20.836-109.910 16.495 1.00 32.79 H new ATOM 0 HD2 ARG B 33 -20.543-110.260 18.816 1.00 27.49 H new ATOM 0 HD3 ARG B 33 -19.020-110.526 18.610 1.00 27.49 H new ATOM 0 HE ARG B 33 -19.444-108.112 17.707 1.00 34.13 H new ATOM 0 HH11 ARG B 33 -19.585-109.491 20.714 1.00 31.93 H new ATOM 0 HH12 ARG B 33 -19.324-108.241 21.481 1.00 31.93 H new ATOM 0 HH21 ARG B 33 -19.054-106.225 18.862 1.00 36.49 H new ATOM 0 HH22 ARG B 33 -19.001-106.251 20.351 1.00 36.49 H new ATOM 1896 N SER B 34 -20.753-114.419 13.997 1.00 17.76 N ANISOU 1896 N SER B 34 2048 1906 2794 -33 376 -89 N ATOM 1897 CA SER B 34 -20.987-115.854 13.860 1.00 16.09 C ANISOU 1897 CA SER B 34 1820 1714 2580 -33 342 -117 C ATOM 1898 C SER B 34 -20.191-116.405 12.690 1.00 17.77 C ANISOU 1898 C SER B 34 2042 1933 2776 -9 351 -120 C ATOM 1899 O SER B 34 -20.154-115.804 11.615 1.00 14.64 O ANISOU 1899 O SER B 34 1664 1545 2353 25 382 -96 O ATOM 1900 CB SER B 34 -22.471-116.177 13.642 1.00 16.16 C ANISOU 1900 CB SER B 34 1821 1753 2565 -11 324 -116 C ATOM 1901 OG SER B 34 -22.641-117.565 13.380 1.00 17.53 O ANISOU 1901 OG SER B 34 1996 1945 2720 -14 274 -139 O ATOM 0 H SER B 34 -20.497-114.025 13.277 1.00 17.76 H new ATOM 0 HA SER B 34 -20.701-116.268 14.689 1.00 16.09 H new ATOM 0 HB2 SER B 34 -22.982-115.925 14.427 1.00 16.16 H new ATOM 0 HB3 SER B 34 -22.816-115.657 12.900 1.00 16.16 H new ATOM 0 HG SER B 34 -22.993-117.935 14.047 1.00 17.53 H new ATOM 1902 N LYS B 35 -19.597-117.583 12.897 1.00 19.32 N ANISOU 1902 N LYS B 35 2227 2128 2986 -24 322 -149 N ATOM 1903 CA LYS B 35 -19.014-118.333 11.792 1.00 18.72 C ANISOU 1903 CA LYS B 35 2164 2056 2891 2 323 -157 C ATOM 1904 C LYS B 35 -20.069-118.801 10.798 1.00 16.10 C ANISOU 1904 C LYS B 35 1847 1747 2523 44 315 -160 C ATOM 1905 O LYS B 35 -19.716-119.259 9.707 1.00 20.35 O ANISOU 1905 O LYS B 35 2403 2293 3036 72 322 -162 O ATOM 1906 CB LYS B 35 -18.250-119.553 12.327 1.00 22.86 C ANISOU 1906 CB LYS B 35 2676 2577 3435 -24 285 -187 C ATOM 1907 CG LYS B 35 -17.142-119.206 13.330 1.00 31.02 C ANISOU 1907 CG LYS B 35 3679 3609 4496 -55 294 -183 C ATOM 1908 CD LYS B 35 -16.322-120.433 13.754 1.00 38.93 C ANISOU 1908 CD LYS B 35 4668 4627 5496 -58 256 -205 C ATOM 1909 CE LYS B 35 -16.837-121.074 15.033 1.00 43.03 C ANISOU 1909 CE LYS B 35 5192 5173 5984 -59 199 -212 C ATOM 1910 NZ LYS B 35 -15.796-121.925 15.689 1.00 40.28 N ANISOU 1910 NZ LYS B 35 4843 4835 5625 -59 172 -217 N ATOM 0 H LYS B 35 -19.523-117.960 13.666 1.00 19.32 H new ATOM 0 HA LYS B 35 -18.407-117.734 11.329 1.00 18.72 H new ATOM 0 HB2 LYS B 35 -18.880-120.157 12.751 1.00 22.86 H new ATOM 0 HB3 LYS B 35 -17.858-120.031 11.579 1.00 22.86 H new ATOM 0 HG2 LYS B 35 -16.550-118.546 12.937 1.00 31.02 H new ATOM 0 HG3 LYS B 35 -17.538-118.799 14.116 1.00 31.02 H new ATOM 0 HD2 LYS B 35 -16.337-121.089 13.040 1.00 38.93 H new ATOM 0 HD3 LYS B 35 -15.397-120.171 13.879 1.00 38.93 H new ATOM 0 HE2 LYS B 35 -17.123-120.381 15.649 1.00 43.03 H new ATOM 0 HE3 LYS B 35 -17.617-121.615 14.832 1.00 43.03 H new ATOM 0 HZ1 LYS B 35 -16.188-122.499 16.245 1.00 40.28 H new ATOM 0 HZ2 LYS B 35 -15.345-122.375 15.067 1.00 40.28 H new ATOM 0 HZ3 LYS B 35 -15.234-121.408 16.146 1.00 40.28 H new ATOM 1911 N ARG B 36 -21.349-118.750 11.163 1.00 12.21 N ANISOU 1911 N ARG B 36 1353 1278 2009 36 284 -152 N ATOM 1912 CA ARG B 36 -22.417-119.192 10.277 1.00 10.01 C ANISOU 1912 CA ARG B 36 1093 1036 1675 61 256 -143 C ATOM 1913 C ARG B 36 -23.119-118.027 9.589 1.00 12.83 C ANISOU 1913 C ARG B 36 1460 1407 2009 95 294 -108 C ATOM 1914 O ARG B 36 -24.151-118.245 8.949 1.00 14.01 O ANISOU 1914 O ARG B 36 1622 1589 2114 115 270 -96 O ATOM 1915 CB ARG B 36 -23.464-120.025 11.024 1.00 10.03 C ANISOU 1915 CB ARG B 36 1087 1059 1664 33 192 -156 C ATOM 1916 CG ARG B 36 -22.913-121.057 12.024 1.00 14.09 C ANISOU 1916 CG ARG B 36 1589 1558 2208 -9 151 -189 C ATOM 1917 CD ARG B 36 -21.989-122.015 11.330 1.00 17.44 C ANISOU 1917 CD ARG B 36 2026 1975 2626 1 143 -209 C ATOM 1918 NE ARG B 36 -22.712-122.850 10.375 1.00 15.44 N ANISOU 1918 NE ARG B 36 1794 1753 2320 21 108 -211 N ATOM 1919 CZ ARG B 36 -22.148-123.815 9.660 1.00 16.60 C ANISOU 1919 CZ ARG B 36 1958 1899 2450 33 93 -229 C ATOM 1920 NH1 ARG B 36 -20.842-124.063 9.777 1.00 16.94 N ANISOU 1920 NH1 ARG B 36 1997 1914 2527 28 113 -246 N ATOM 1921 NH2 ARG B 36 -22.897-124.529 8.826 1.00 15.18 N ANISOU 1921 NH2 ARG B 36 1800 1747 2220 49 59 -231 N ATOM 0 H ARG B 36 -21.619-118.460 11.926 1.00 12.21 H new ATOM 0 HA ARG B 36 -21.987-119.741 9.602 1.00 10.01 H new ATOM 0 HB2 ARG B 36 -24.053-119.420 11.502 1.00 10.03 H new ATOM 0 HB3 ARG B 36 -24.007-120.492 10.370 1.00 10.03 H new ATOM 0 HG2 ARG B 36 -22.440-120.603 12.739 1.00 14.09 H new ATOM 0 HG3 ARG B 36 -23.646-121.544 12.433 1.00 14.09 H new ATOM 0 HD2 ARG B 36 -21.293-121.520 10.869 1.00 17.44 H new ATOM 0 HD3 ARG B 36 -21.549-122.577 11.987 1.00 17.44 H new ATOM 0 HE ARG B 36 -23.554-122.708 10.270 1.00 15.44 H new ATOM 0 HH11 ARG B 36 -20.362-123.597 10.317 1.00 16.94 H new ATOM 0 HH12 ARG B 36 -20.480-124.689 9.312 1.00 16.94 H new ATOM 0 HH21 ARG B 36 -23.738-124.363 8.754 1.00 15.18 H new ATOM 0 HH22 ARG B 36 -22.541-125.157 8.358 1.00 15.18 H new ATOM 1922 N LYS B 37 -22.592-116.808 9.714 1.00 11.74 N ANISOU 1922 N LYS B 37 1315 1245 1899 103 352 -90 N ATOM 1923 CA LYS B 37 -23.222-115.654 9.086 1.00 11.19 C ANISOU 1923 CA LYS B 37 1255 1186 1810 136 391 -55 C ATOM 1924 C LYS B 37 -23.169-115.793 7.573 1.00 15.81 C ANISOU 1924 C LYS B 37 1867 1788 2351 179 405 -43 C ATOM 1925 O LYS B 37 -22.165-116.234 7.010 1.00 16.19 O ANISOU 1925 O LYS B 37 1925 1824 2402 188 420 -56 O ATOM 1926 CB LYS B 37 -22.528-114.357 9.500 1.00 12.77 C ANISOU 1926 CB LYS B 37 1459 1362 2031 120 427 -35 C ATOM 1927 CG LYS B 37 -23.242-113.117 8.937 1.00 21.79 C ANISOU 1927 CG LYS B 37 2615 2515 3148 147 456 2 C ATOM 1928 CD LYS B 37 -22.292-111.979 8.611 1.00 32.74 C ANISOU 1928 CD LYS B 37 4020 3881 4540 145 492 24 C ATOM 1929 CE LYS B 37 -22.015-111.127 9.822 1.00 37.52 C ANISOU 1929 CE LYS B 37 4619 4457 5179 108 496 28 C ATOM 1930 NZ LYS B 37 -21.392-109.825 9.453 1.00 37.14 N ANISOU 1930 NZ LYS B 37 4589 4387 5134 113 532 54 N ATOM 0 H LYS B 37 -21.875-116.632 10.156 1.00 11.74 H new ATOM 0 HA LYS B 37 -24.146-115.619 9.380 1.00 11.19 H new ATOM 0 HB2 LYS B 37 -22.499-114.301 10.468 1.00 12.77 H new ATOM 0 HB3 LYS B 37 -21.609-114.369 9.189 1.00 12.77 H new ATOM 0 HG2 LYS B 37 -23.727-113.366 8.135 1.00 21.79 H new ATOM 0 HG3 LYS B 37 -23.899-112.808 9.581 1.00 21.79 H new ATOM 0 HD2 LYS B 37 -21.458-112.339 8.270 1.00 32.74 H new ATOM 0 HD3 LYS B 37 -22.672-111.430 7.908 1.00 32.74 H new ATOM 0 HE2 LYS B 37 -22.844-110.965 10.300 1.00 37.52 H new ATOM 0 HE3 LYS B 37 -21.428-111.606 10.427 1.00 37.52 H new ATOM 0 HZ1 LYS B 37 -21.202-109.366 10.192 1.00 37.14 H new ATOM 0 HZ2 LYS B 37 -20.643-109.973 8.996 1.00 37.14 H new ATOM 0 HZ3 LYS B 37 -21.958-109.357 8.951 1.00 37.14 H new ATOM 1931 N VAL B 38 -24.266-115.422 6.924 1.00 7.02 N ANISOU 1931 N VAL B 38 766 703 1197 206 401 -18 N ATOM 1932 CA VAL B 38 -24.355-115.350 5.465 1.00 7.37 C ANISOU 1932 CA VAL B 38 839 765 1197 251 418 -1 C ATOM 1933 C VAL B 38 -24.975-114.004 5.111 1.00 15.51 C ANISOU 1933 C VAL B 38 1874 1801 2218 279 460 37 C ATOM 1934 O VAL B 38 -25.663-113.389 5.940 1.00 15.41 O ANISOU 1934 O VAL B 38 1844 1789 2223 265 458 49 O ATOM 1935 CB VAL B 38 -25.194-116.513 4.881 1.00 10.64 C ANISOU 1935 CB VAL B 38 1268 1215 1560 257 357 -11 C ATOM 1936 CG1 VAL B 38 -24.654-117.868 5.347 1.00 9.95 C ANISOU 1936 CG1 VAL B 38 1176 1122 1484 226 313 -50 C ATOM 1937 CG2 VAL B 38 -26.692-116.339 5.201 1.00 12.17 C ANISOU 1937 CG2 VAL B 38 1451 1438 1733 254 321 5 C ATOM 0 H VAL B 38 -24.994-115.200 7.324 1.00 7.02 H new ATOM 0 HA VAL B 38 -23.469-115.433 5.079 1.00 7.37 H new ATOM 0 HB VAL B 38 -25.110-116.490 3.915 1.00 10.64 H new ATOM 0 HG11 VAL B 38 -25.195-118.579 4.969 1.00 9.95 H new ATOM 0 HG12 VAL B 38 -23.735-117.969 5.052 1.00 9.95 H new ATOM 0 HG13 VAL B 38 -24.690-117.915 6.315 1.00 9.95 H new ATOM 0 HG21 VAL B 38 -27.192-117.080 4.824 1.00 12.17 H new ATOM 0 HG22 VAL B 38 -26.818-116.321 6.163 1.00 12.17 H new ATOM 0 HG23 VAL B 38 -27.010-115.507 4.818 1.00 12.17 H new ATOM 1938 N PRO B 39 -24.748-113.517 3.885 1.00 14.87 N ANISOU 1938 N PRO B 39 1817 1723 2108 320 498 59 N ATOM 1939 CA PRO B 39 -25.401-112.274 3.447 1.00 11.80 C ANISOU 1939 CA PRO B 39 1438 1343 1703 346 528 97 C ATOM 1940 C PRO B 39 -26.917-112.421 3.418 1.00 12.15 C ANISOU 1940 C PRO B 39 1479 1424 1716 358 489 111 C ATOM 1941 O PRO B 39 -27.447-113.512 3.220 1.00 15.36 O ANISOU 1941 O PRO B 39 1889 1856 2092 351 432 95 O ATOM 1942 CB PRO B 39 -24.847-112.061 2.031 1.00 10.57 C ANISOU 1942 CB PRO B 39 1315 1189 1513 380 557 112 C ATOM 1943 CG PRO B 39 -23.573-112.890 1.979 1.00 14.33 C ANISOU 1943 CG PRO B 39 1794 1646 2004 362 555 82 C ATOM 1944 CD PRO B 39 -23.865-114.077 2.848 1.00 16.63 C ANISOU 1944 CD PRO B 39 2064 1942 2311 341 512 49 C ATOM 0 HA PRO B 39 -25.225-111.530 4.044 1.00 11.80 H new ATOM 0 HB2 PRO B 39 -25.482-112.351 1.358 1.00 10.57 H new ATOM 0 HB3 PRO B 39 -24.663-111.124 1.863 1.00 10.57 H new ATOM 0 HG2 PRO B 39 -23.363-113.159 1.071 1.00 14.33 H new ATOM 0 HG3 PRO B 39 -22.811-112.389 2.309 1.00 14.33 H new ATOM 0 HD2 PRO B 39 -24.300-114.788 2.351 1.00 16.63 H new ATOM 0 HD3 PRO B 39 -23.055-114.451 3.229 1.00 16.63 H new ATOM 1945 N LEU B 40 -27.620-111.293 3.563 1.00 12.72 N ANISOU 1945 N LEU B 40 1545 1498 1792 372 514 142 N ATOM 1946 CA LEU B 40 -29.083-111.329 3.512 1.00 9.45 C ANISOU 1946 CA LEU B 40 1124 1119 1346 381 474 159 C ATOM 1947 C LEU B 40 -29.602-111.976 2.238 1.00 12.67 C ANISOU 1947 C LEU B 40 1558 1561 1695 411 442 166 C ATOM 1948 O LEU B 40 -30.604-112.699 2.262 1.00 18.03 O ANISOU 1948 O LEU B 40 2231 2272 2348 404 384 162 O ATOM 1949 CB LEU B 40 -29.664-109.914 3.622 1.00 12.07 C ANISOU 1949 CB LEU B 40 1451 1447 1688 402 517 196 C ATOM 1950 CG LEU B 40 -29.560-109.243 4.980 1.00 15.26 C ANISOU 1950 CG LEU B 40 1833 1824 2140 364 527 191 C ATOM 1951 CD1 LEU B 40 -30.097-107.804 4.892 1.00 13.38 C ANISOU 1951 CD1 LEU B 40 1604 1581 1898 375 552 227 C ATOM 1952 CD2 LEU B 40 -30.325-110.028 6.002 1.00 13.36 C ANISOU 1952 CD2 LEU B 40 1565 1599 1912 336 481 173 C ATOM 0 H LEU B 40 -27.277-110.514 3.689 1.00 12.72 H new ATOM 0 HA LEU B 40 -29.371-111.867 4.266 1.00 9.45 H new ATOM 0 HB2 LEU B 40 -29.218-109.351 2.970 1.00 12.07 H new ATOM 0 HB3 LEU B 40 -30.601-109.950 3.372 1.00 12.07 H new ATOM 0 HG LEU B 40 -28.629-109.213 5.251 1.00 15.26 H new ATOM 0 HD11 LEU B 40 -30.029-107.379 5.761 1.00 13.38 H new ATOM 0 HD12 LEU B 40 -29.575-107.303 4.246 1.00 13.38 H new ATOM 0 HD13 LEU B 40 -31.026-107.822 4.613 1.00 13.38 H new ATOM 0 HD21 LEU B 40 -30.253-109.592 6.866 1.00 13.36 H new ATOM 0 HD22 LEU B 40 -31.258-110.076 5.741 1.00 13.36 H new ATOM 0 HD23 LEU B 40 -29.960-110.925 6.061 1.00 13.36 H new ATOM 1953 N LYS B 41 -28.971-111.685 1.103 1.00 11.24 N ANISOU 1953 N LYS B 41 1406 1375 1491 445 480 178 N ATOM 1954 CA LYS B 41 -29.450-112.265 -0.145 1.00 12.07 C ANISOU 1954 CA LYS B 41 1539 1511 1536 474 450 185 C ATOM 1955 C LYS B 41 -29.343-113.776 -0.120 1.00 14.35 C ANISOU 1955 C LYS B 41 1832 1812 1809 451 392 148 C ATOM 1956 O LYS B 41 -30.248-114.487 -0.589 1.00 14.57 O ANISOU 1956 O LYS B 41 1868 1872 1794 456 338 148 O ATOM 1957 CB LYS B 41 -28.655-111.714 -1.319 1.00 19.95 C ANISOU 1957 CB LYS B 41 2571 2497 2514 513 505 201 C ATOM 1958 CG LYS B 41 -28.846-112.515 -2.566 1.00 27.10 C ANISOU 1958 CG LYS B 41 3510 3427 3359 538 476 199 C ATOM 1959 CD LYS B 41 -28.614-111.595 -3.751 1.00 38.56 C ANISOU 1959 CD LYS B 41 4993 4876 4781 585 529 232 C ATOM 1960 CE LYS B 41 -28.769-112.280 -5.081 1.00 38.14 C ANISOU 1960 CE LYS B 41 4980 4847 4665 614 506 232 C ATOM 1961 NZ LYS B 41 -30.154-112.099 -5.612 1.00 39.41 N ANISOU 1961 NZ LYS B 41 5149 5046 4781 636 468 260 N ATOM 0 H LYS B 41 -28.285-111.170 1.034 1.00 11.24 H new ATOM 0 HA LYS B 41 -30.384-112.025 -0.248 1.00 12.07 H new ATOM 0 HB2 LYS B 41 -28.922-110.796 -1.484 1.00 19.95 H new ATOM 0 HB3 LYS B 41 -27.713-111.699 -1.089 1.00 19.95 H new ATOM 0 HG2 LYS B 41 -28.226-113.261 -2.589 1.00 27.10 H new ATOM 0 HG3 LYS B 41 -29.741-112.888 -2.596 1.00 27.10 H new ATOM 0 HD2 LYS B 41 -29.237-110.853 -3.703 1.00 38.56 H new ATOM 0 HD3 LYS B 41 -27.722-111.220 -3.690 1.00 38.56 H new ATOM 0 HE2 LYS B 41 -28.126-111.920 -5.712 1.00 38.14 H new ATOM 0 HE3 LYS B 41 -28.575-113.226 -4.987 1.00 38.14 H new ATOM 0 HZ1 LYS B 41 -30.369-112.795 -6.124 1.00 39.41 H new ATOM 0 HZ2 LYS B 41 -30.727-112.041 -4.934 1.00 39.41 H new ATOM 0 HZ3 LYS B 41 -30.192-111.353 -6.096 1.00 39.41 H new ATOM 1962 N THR B 42 -28.232-114.283 0.417 1.00 17.59 N ANISOU 1962 N THR B 42 2236 2195 2254 425 401 117 N ATOM 1963 CA THR B 42 -28.051-115.719 0.567 1.00 16.51 C ANISOU 1963 CA THR B 42 2101 2065 2109 400 347 81 C ATOM 1964 C THR B 42 -29.075-116.294 1.536 1.00 17.34 C ANISOU 1964 C THR B 42 2180 2189 2221 366 286 70 C ATOM 1965 O THR B 42 -29.677-117.340 1.265 1.00 14.85 O ANISOU 1965 O THR B 42 1873 1899 1872 359 228 56 O ATOM 1966 CB THR B 42 -26.626-116.000 1.043 1.00 19.74 C ANISOU 1966 CB THR B 42 2504 2437 2560 379 375 54 C ATOM 1967 OG1 THR B 42 -25.699-115.457 0.094 1.00 19.75 O ANISOU 1967 OG1 THR B 42 2529 2420 2553 411 434 66 O ATOM 1968 CG2 THR B 42 -26.380-117.499 1.206 1.00 21.46 C ANISOU 1968 CG2 THR B 42 2725 2659 2770 354 321 16 C ATOM 0 H THR B 42 -27.573-113.808 0.700 1.00 17.59 H new ATOM 0 HA THR B 42 -28.188-116.151 -0.291 1.00 16.51 H new ATOM 0 HB THR B 42 -26.501-115.582 1.909 1.00 19.74 H new ATOM 0 HG1 THR B 42 -24.968-115.866 0.151 1.00 19.75 H new ATOM 0 HG21 THR B 42 -25.470-117.647 1.508 1.00 21.46 H new ATOM 0 HG22 THR B 42 -27.000-117.860 1.859 1.00 21.46 H new ATOM 0 HG23 THR B 42 -26.514-117.944 0.354 1.00 21.46 H new ATOM 1969 N ALA B 43 -29.297-115.614 2.669 1.00 13.92 N ANISOU 1969 N ALA B 43 1717 1743 1830 344 300 76 N ATOM 1970 CA ALA B 43 -30.349-116.034 3.590 1.00 16.35 C ANISOU 1970 CA ALA B 43 1999 2070 2145 314 247 71 C ATOM 1971 C ALA B 43 -31.716-116.003 2.916 1.00 16.05 C ANISOU 1971 C ALA B 43 1966 2073 2061 337 214 96 C ATOM 1972 O ALA B 43 -32.550-116.884 3.147 1.00 10.80 O ANISOU 1972 O ALA B 43 1292 1432 1379 319 153 85 O ATOM 1973 CB ALA B 43 -30.355-115.143 4.835 1.00 19.41 C ANISOU 1973 CB ALA B 43 2357 2436 2583 293 276 77 C ATOM 0 H ALA B 43 -28.855-114.919 2.915 1.00 13.92 H new ATOM 0 HA ALA B 43 -30.164-116.948 3.857 1.00 16.35 H new ATOM 0 HB1 ALA B 43 -31.058-115.433 5.437 1.00 19.41 H new ATOM 0 HB2 ALA B 43 -29.498-115.208 5.284 1.00 19.41 H new ATOM 0 HB3 ALA B 43 -30.513-114.222 4.574 1.00 19.41 H new ATOM 1974 N ALA B 44 -31.963-115.002 2.068 1.00 13.94 N ANISOU 1974 N ALA B 44 1712 1811 1772 378 252 130 N ATOM 1975 CA ALA B 44 -33.256-114.921 1.408 1.00 11.30 C ANISOU 1975 CA ALA B 44 1383 1516 1396 402 220 156 C ATOM 1976 C ALA B 44 -33.488-116.116 0.486 1.00 13.03 C ANISOU 1976 C ALA B 44 1627 1761 1565 407 166 141 C ATOM 1977 O ALA B 44 -34.621-116.591 0.364 1.00 14.02 O ANISOU 1977 O ALA B 44 1746 1920 1663 404 112 147 O ATOM 1978 CB ALA B 44 -33.373-113.595 0.639 1.00 11.87 C ANISOU 1978 CB ALA B 44 1468 1586 1454 446 274 196 C ATOM 0 H ALA B 44 -31.407-114.377 1.868 1.00 13.94 H new ATOM 0 HA ALA B 44 -33.947-114.946 2.088 1.00 11.30 H new ATOM 0 HB1 ALA B 44 -34.238-113.549 0.202 1.00 11.87 H new ATOM 0 HB2 ALA B 44 -33.284-112.853 1.257 1.00 11.87 H new ATOM 0 HB3 ALA B 44 -32.671-113.545 -0.029 1.00 11.87 H new ATOM 1979 N GLU B 45 -32.431-116.635 -0.147 1.00 14.52 N ANISOU 1979 N GLU B 45 2131 1622 1763 250 -556 -249 N ATOM 1980 CA GLU B 45 -32.628-117.810 -1.001 1.00 22.28 C ANISOU 1980 CA GLU B 45 3136 2600 2728 242 -582 -249 C ATOM 1981 C GLU B 45 -32.971-119.035 -0.178 1.00 20.93 C ANISOU 1981 C GLU B 45 2952 2437 2564 227 -591 -254 C ATOM 1982 O GLU B 45 -33.877-119.803 -0.542 1.00 23.88 O ANISOU 1982 O GLU B 45 3325 2811 2936 219 -619 -249 O ATOM 1983 CB GLU B 45 -31.396-118.071 -1.873 1.00 31.53 C ANISOU 1983 CB GLU B 45 4345 3762 3874 246 -574 -256 C ATOM 1984 CG GLU B 45 -30.872-116.860 -2.667 1.00 48.53 C ANISOU 1984 CG GLU B 45 6512 5907 6018 261 -561 -252 C ATOM 1985 CD GLU B 45 -31.864-116.199 -3.628 1.00 69.49 C ANISOU 1985 CD GLU B 45 9170 8560 8675 267 -583 -239 C ATOM 1986 OE1 GLU B 45 -33.092-116.169 -3.376 1.00 76.25 O ANISOU 1986 OE1 GLU B 45 10003 9422 9546 263 -601 -231 O ATOM 1987 OE2 GLU B 45 -31.403-115.656 -4.660 1.00 74.17 O ANISOU 1987 OE2 GLU B 45 9787 9144 9252 276 -581 -236 O ATOM 0 H GLU B 45 -31.626-116.337 -0.100 1.00 14.52 H new ATOM 0 HA GLU B 45 -33.378-117.623 -1.587 1.00 22.28 H new ATOM 0 HB2 GLU B 45 -30.681-118.398 -1.305 1.00 31.53 H new ATOM 0 HB3 GLU B 45 -31.608-118.781 -2.499 1.00 31.53 H new ATOM 0 HG2 GLU B 45 -30.568-116.190 -2.035 1.00 48.53 H new ATOM 0 HG3 GLU B 45 -30.096-117.142 -3.177 1.00 48.53 H new ATOM 1988 N LEU B 46 -32.290-119.228 0.957 1.00 17.54 N ANISOU 1988 N LEU B 46 2511 2013 2143 224 -568 -264 N ATOM 1989 CA LEU B 46 -32.578-120.376 1.796 1.00 15.85 C ANISOU 1989 CA LEU B 46 2283 1805 1935 210 -575 -268 C ATOM 1990 C LEU B 46 -33.985-120.290 2.370 1.00 18.21 C ANISOU 1990 C LEU B 46 2550 2113 2256 204 -591 -260 C ATOM 1991 O LEU B 46 -34.695-121.299 2.427 1.00 20.16 O ANISOU 1991 O LEU B 46 2793 2363 2504 192 -613 -259 O ATOM 1992 CB LEU B 46 -31.531-120.489 2.904 1.00 15.30 C ANISOU 1992 CB LEU B 46 2206 1739 1869 209 -546 -280 C ATOM 1993 CG LEU B 46 -30.073-120.637 2.444 1.00 17.99 C ANISOU 1993 CG LEU B 46 2577 2071 2188 214 -528 -290 C ATOM 1994 CD1 LEU B 46 -29.144-120.572 3.647 1.00 17.85 C ANISOU 1994 CD1 LEU B 46 2547 2059 2178 214 -498 -300 C ATOM 1995 CD2 LEU B 46 -29.844-121.944 1.678 1.00 19.35 C ANISOU 1995 CD2 LEU B 46 2777 2237 2339 206 -547 -293 C ATOM 0 H LEU B 46 -31.668-118.710 1.249 1.00 17.54 H new ATOM 0 HA LEU B 46 -32.535-121.179 1.253 1.00 15.85 H new ATOM 0 HB2 LEU B 46 -31.595-119.701 3.466 1.00 15.30 H new ATOM 0 HB3 LEU B 46 -31.755-121.252 3.459 1.00 15.30 H new ATOM 0 HG LEU B 46 -29.879-119.905 1.838 1.00 17.99 H new ATOM 0 HD11 LEU B 46 -28.225-120.666 3.352 1.00 17.85 H new ATOM 0 HD12 LEU B 46 -29.254-119.719 4.095 1.00 17.85 H new ATOM 0 HD13 LEU B 46 -29.360-121.290 4.262 1.00 17.85 H new ATOM 0 HD21 LEU B 46 -28.915-122.001 1.405 1.00 19.35 H new ATOM 0 HD22 LEU B 46 -30.059-122.697 2.251 1.00 19.35 H new ATOM 0 HD23 LEU B 46 -30.413-121.963 0.893 1.00 19.35 H new ATOM 1996 N ILE B 47 -34.419-119.094 2.777 1.00 14.02 N ANISOU 1996 N ILE B 47 1997 1586 1743 211 -581 -254 N ATOM 1997 CA ILE B 47 -35.759-118.946 3.340 1.00 15.59 C ANISOU 1997 CA ILE B 47 2165 1795 1964 206 -596 -247 C ATOM 1998 C ILE B 47 -36.813-119.262 2.288 1.00 17.19 C ANISOU 1998 C ILE B 47 2376 1995 2161 203 -629 -237 C ATOM 1999 O ILE B 47 -37.838-119.889 2.585 1.00 22.30 O ANISOU 1999 O ILE B 47 3007 2648 2818 193 -650 -233 O ATOM 2000 CB ILE B 47 -35.939-117.536 3.933 1.00 15.01 C ANISOU 2000 CB ILE B 47 2067 1726 1911 216 -577 -243 C ATOM 2001 CG1 ILE B 47 -35.169-117.432 5.258 1.00 17.50 C ANISOU 2001 CG1 ILE B 47 2366 2048 2237 214 -547 -253 C ATOM 2002 CG2 ILE B 47 -37.413-117.188 4.129 1.00 19.38 C ANISOU 2002 CG2 ILE B 47 2593 2286 2484 213 -596 -233 C ATOM 2003 CD1 ILE B 47 -34.867-116.003 5.667 1.00 20.16 C ANISOU 2003 CD1 ILE B 47 2688 2386 2587 227 -521 -252 C ATOM 0 H ILE B 47 -33.960-118.368 2.736 1.00 14.02 H new ATOM 0 HA ILE B 47 -35.872-119.581 4.064 1.00 15.59 H new ATOM 0 HB ILE B 47 -35.578-116.892 3.304 1.00 15.01 H new ATOM 0 HG12 ILE B 47 -35.685-117.860 5.959 1.00 17.50 H new ATOM 0 HG13 ILE B 47 -34.336-117.922 5.180 1.00 17.50 H new ATOM 0 HG21 ILE B 47 -37.488-116.296 4.503 1.00 19.38 H new ATOM 0 HG22 ILE B 47 -37.870-117.219 3.274 1.00 19.38 H new ATOM 0 HG23 ILE B 47 -37.819-117.827 4.735 1.00 19.38 H new ATOM 0 HD11 ILE B 47 -34.382-116.002 6.507 1.00 20.16 H new ATOM 0 HD12 ILE B 47 -34.328-115.577 4.982 1.00 20.16 H new ATOM 0 HD13 ILE B 47 -35.698-115.514 5.774 1.00 20.16 H new ATOM 2004 N GLU B 48 -36.563-118.865 1.038 1.00 15.36 N ANISOU 2004 N GLU B 48 2171 1754 1913 212 -636 -233 N ATOM 2005 CA GLU B 48 -37.508-119.163 -0.035 1.00 20.23 C ANISOU 2005 CA GLU B 48 2798 2367 2522 211 -668 -224 C ATOM 2006 C GLU B 48 -37.611-120.667 -0.292 1.00 21.45 C ANISOU 2006 C GLU B 48 2966 2521 2664 197 -689 -228 C ATOM 2007 O GLU B 48 -38.715-121.189 -0.475 1.00 22.41 O ANISOU 2007 O GLU B 48 3078 2645 2789 189 -715 -222 O ATOM 2008 CB GLU B 48 -37.097-118.440 -1.318 1.00 15.66 C ANISOU 2008 CB GLU B 48 2246 1779 1926 223 -669 -219 C ATOM 2009 CG GLU B 48 -38.003-118.720 -2.499 1.00 28.97 C ANISOU 2009 CG GLU B 48 3945 3461 3602 222 -702 -210 C ATOM 2010 CD GLU B 48 -37.437-118.193 -3.799 1.00 48.22 C ANISOU 2010 CD GLU B 48 6414 5888 6020 234 -703 -207 C ATOM 2011 OE1 GLU B 48 -36.434-117.445 -3.762 1.00 54.96 O ANISOU 2011 OE1 GLU B 48 7276 6737 6869 243 -677 -211 O ATOM 2012 OE2 GLU B 48 -37.993-118.534 -4.862 1.00 57.26 O ANISOU 2012 OE2 GLU B 48 7575 7029 7153 233 -729 -201 O ATOM 0 H GLU B 48 -35.863-118.429 0.795 1.00 15.36 H new ATOM 0 HA GLU B 48 -38.381-118.847 0.245 1.00 20.23 H new ATOM 0 HB2 GLU B 48 -37.085-117.485 -1.150 1.00 15.66 H new ATOM 0 HB3 GLU B 48 -36.191-118.699 -1.548 1.00 15.66 H new ATOM 0 HG2 GLU B 48 -38.144-119.677 -2.575 1.00 28.97 H new ATOM 0 HG3 GLU B 48 -38.871-118.317 -2.340 1.00 28.97 H new ATOM 2013 N MET B 49 -36.478-121.381 -0.285 1.00 22.41 N ANISOU 2013 N MET B 49 3108 2637 2769 195 -677 -238 N ATOM 2014 CA AMET B 49 -36.458-122.799 -0.648 0.79 20.68 C ANISOU 2014 CA AMET B 49 2907 2416 2535 183 -695 -242 C ATOM 2015 CA BMET B 49 -36.452-122.796 -0.644 0.21 20.78 C ANISOU 2015 CA BMET B 49 2920 2429 2548 183 -695 -242 C ATOM 2016 C MET B 49 -36.780-123.734 0.522 1.00 16.97 C ANISOU 2016 C MET B 49 2414 1954 2080 169 -692 -246 C ATOM 2017 O MET B 49 -37.062-124.922 0.286 1.00 18.71 O ANISOU 2017 O MET B 49 2639 2174 2297 157 -696 -242 O ATOM 2018 CB AMET B 49 -35.093-123.177 -1.275 0.79 21.92 C ANISOU 2018 CB AMET B 49 3098 2564 2669 187 -682 -250 C ATOM 2019 CB BMET B 49 -35.079-123.123 -1.252 0.21 22.71 C ANISOU 2019 CB BMET B 49 3197 2664 2769 187 -682 -251 C ATOM 2020 CG AMET B 49 -33.857-123.084 -0.356 0.79 26.22 C ANISOU 2020 CG AMET B 49 3640 3108 3213 189 -651 -262 C ATOM 2021 CG BMET B 49 -34.260-124.190 -0.541 0.21 25.36 C ANISOU 2021 CG BMET B 49 3534 3000 3103 177 -661 -258 C ATOM 2022 SD AMET B 49 -32.267-123.778 -0.992 0.79 29.16 S ANISOU 2022 SD AMET B 49 4048 3470 3560 190 -630 -269 S ATOM 2023 SD BMET B 49 -32.531-124.200 -1.062 0.21 27.20 S ANISOU 2023 SD BMET B 49 3798 3223 3313 185 -635 -267 S ATOM 2024 CE AMET B 49 -32.613-125.520 -1.173 0.79 26.50 C ANISOU 2024 CE AMET B 49 3712 3134 3221 173 -636 -263 C ATOM 2025 CE BMET B 49 -32.686-123.400 -2.654 0.21 27.73 C ANISOU 2025 CE BMET B 49 3892 3282 3365 197 -651 -260 C ATOM 0 H AMET B 49 -35.710-121.059 -0.072 0.79 22.41 H new ATOM 0 H BMET B 49 -35.710-121.057 -0.073 0.21 22.41 H new ATOM 0 HA AMET B 49 -37.165-122.922 -1.301 0.79 20.78 H new ATOM 0 HA BMET B 49 -37.155-122.949 -1.294 0.21 20.78 H new ATOM 0 HB2AMET B 49 -35.154-124.086 -1.608 0.79 22.71 H new ATOM 0 HB2BMET B 49 -35.213-123.404 -2.171 0.21 22.71 H new ATOM 0 HB3AMET B 49 -34.943-122.603 -2.042 0.79 22.71 H new ATOM 0 HB3BMET B 49 -34.556-122.306 -1.279 0.21 22.71 H new ATOM 0 HG2AMET B 49 -33.712-122.149 -0.144 0.79 25.36 H new ATOM 0 HG2BMET B 49 -34.305-124.043 0.417 0.21 25.36 H new ATOM 0 HG3AMET B 49 -34.068-123.535 0.477 0.79 25.36 H new ATOM 0 HG3BMET B 49 -34.651-125.061 -0.713 0.21 25.36 H new ATOM 0 HE1AMET B 49 -31.796-125.991 -1.400 0.79 27.73 H new ATOM 0 HE1BMET B 49 -31.863-123.513 -3.155 0.21 27.73 H new ATOM 0 HE2AMET B 49 -32.965-125.869 -0.339 0.79 27.73 H new ATOM 0 HE2BMET B 49 -33.421-123.799 -3.146 0.21 27.73 H new ATOM 0 HE3AMET B 49 -33.266-125.649 -1.878 0.79 27.73 H new ATOM 0 HE3BMET B 49 -32.859-122.454 -2.526 0.21 27.73 H new ATOM 2026 N ALA B 50 -36.797-123.235 1.762 1.00 11.69 N ANISOU 2026 N ALA B 50 1718 1294 1430 169 -677 -249 N ATOM 2027 CA ALA B 50 -37.013-124.083 2.932 1.00 13.30 C ANISOU 2027 CA ALA B 50 1901 1506 1646 156 -675 -254 C ATOM 2028 C ALA B 50 -38.395-124.740 2.934 1.00 21.03 C ANISOU 2028 C ALA B 50 2863 2490 2637 144 -692 -243 C ATOM 2029 O ALA B 50 -39.393-124.160 2.491 1.00 22.61 O ANISOU 2029 O ALA B 50 3054 2692 2844 147 -710 -234 O ATOM 2030 CB ALA B 50 -36.822-123.267 4.220 1.00 13.21 C ANISOU 2030 CB ALA B 50 1860 1502 1655 159 -648 -257 C ATOM 0 H ALA B 50 -36.684-122.402 1.945 1.00 11.69 H new ATOM 0 HA ALA B 50 -36.355-124.794 2.892 1.00 13.30 H new ATOM 0 HB1 ALA B 50 -36.968-123.839 4.990 1.00 13.21 H new ATOM 0 HB2 ALA B 50 -35.920-122.912 4.247 1.00 13.21 H new ATOM 0 HB3 ALA B 50 -37.458-122.535 4.237 1.00 13.21 H new ATOM 2031 N GLU B 51 -38.442-125.975 3.438 1.00 12.61 N ANISOU 2031 N GLU B 51 1792 1426 1572 130 -687 -243 N ATOM 2032 CA GLU B 51 -39.690-126.716 3.589 1.00 17.24 C ANISOU 2032 CA GLU B 51 2362 2018 2169 117 -700 -234 C ATOM 2033 C GLU B 51 -40.051-127.008 5.041 1.00 20.00 C ANISOU 2033 C GLU B 51 2682 2380 2539 107 -690 -236 C ATOM 2034 O GLU B 51 -41.044-127.701 5.294 1.00 21.78 O ANISOU 2034 O GLU B 51 2892 2610 2773 95 -698 -230 O ATOM 2035 CB GLU B 51 -39.615-128.023 2.784 1.00 22.14 C ANISOU 2035 CB GLU B 51 3005 2633 2774 108 -704 -231 C ATOM 2036 CG GLU B 51 -39.390-127.731 1.306 1.00 22.36 C ANISOU 2036 CG GLU B 51 3062 2651 2784 117 -715 -228 C ATOM 2037 CD GLU B 51 -39.167-128.964 0.471 1.00 34.07 C ANISOU 2037 CD GLU B 51 4567 4126 4250 109 -717 -226 C ATOM 2038 OE1 GLU B 51 -39.243-128.847 -0.774 1.00 28.47 O ANISOU 2038 OE1 GLU B 51 3878 3410 3529 114 -729 -221 O ATOM 2039 OE2 GLU B 51 -38.914-130.040 1.050 1.00 38.47 O ANISOU 2039 OE2 GLU B 51 5122 4687 4809 99 -708 -228 O ATOM 0 H GLU B 51 -37.746-126.406 3.702 1.00 12.61 H new ATOM 0 HA GLU B 51 -40.398-126.149 3.244 1.00 17.24 H new ATOM 0 HB2 GLU B 51 -38.894-128.576 3.123 1.00 22.14 H new ATOM 0 HB3 GLU B 51 -40.436-128.526 2.898 1.00 22.14 H new ATOM 0 HG2 GLU B 51 -40.158-127.250 0.959 1.00 22.36 H new ATOM 0 HG3 GLU B 51 -38.623-127.145 1.214 1.00 22.36 H new ATOM 2040 N ILE B 52 -39.256-126.540 5.996 1.00 15.80 N ANISOU 2040 N ILE B 52 2140 1851 2013 112 -672 -246 N ATOM 2041 CA ILE B 52 -39.619-126.525 7.413 1.00 17.00 C ANISOU 2041 CA ILE B 52 2259 2014 2185 105 -662 -248 C ATOM 2042 C ILE B 52 -39.475-125.083 7.882 1.00 11.76 C ANISOU 2042 C ILE B 52 1580 1355 1535 117 -657 -253 C ATOM 2043 O ILE B 52 -38.885-124.264 7.164 1.00 14.21 O ANISOU 2043 O ILE B 52 1907 1658 1835 131 -657 -255 O ATOM 2044 CB ILE B 52 -38.731-127.457 8.254 1.00 12.67 C ANISOU 2044 CB ILE B 52 1714 1468 1634 97 -642 -256 C ATOM 2045 CG1 ILE B 52 -37.274-126.997 8.180 1.00 12.72 C ANISOU 2045 CG1 ILE B 52 1739 1467 1627 108 -625 -267 C ATOM 2046 CG2 ILE B 52 -38.886-128.897 7.799 1.00 12.16 C ANISOU 2046 CG2 ILE B 52 1664 1398 1557 85 -647 -251 C ATOM 2047 CD1 ILE B 52 -36.333-127.781 9.087 1.00 10.95 C ANISOU 2047 CD1 ILE B 52 1515 1246 1401 102 -603 -275 C ATOM 0 H ILE B 52 -38.475-126.216 5.838 1.00 15.80 H new ATOM 0 HA ILE B 52 -40.526-126.851 7.525 1.00 17.00 H new ATOM 0 HB ILE B 52 -39.014-127.414 9.181 1.00 12.67 H new ATOM 0 HG12 ILE B 52 -36.965-127.075 7.264 1.00 12.72 H new ATOM 0 HG13 ILE B 52 -37.228-126.057 8.416 1.00 12.72 H new ATOM 0 HG21 ILE B 52 -38.320-129.470 8.339 1.00 12.16 H new ATOM 0 HG22 ILE B 52 -39.811-129.170 7.899 1.00 12.16 H new ATOM 0 HG23 ILE B 52 -38.626-128.972 6.867 1.00 12.16 H new ATOM 0 HD11 ILE B 52 -35.431-127.439 8.991 1.00 10.95 H new ATOM 0 HD12 ILE B 52 -36.618-127.685 10.009 1.00 10.95 H new ATOM 0 HD13 ILE B 52 -36.351-128.719 8.839 1.00 10.95 H new ATOM 2048 N PRO B 53 -40.000-124.715 9.050 1.00 16.20 N ANISOU 2048 N PRO B 53 2109 1928 2119 114 -651 -253 N ATOM 2049 CA PRO B 53 -39.743-123.370 9.574 1.00 14.75 C ANISOU 2049 CA PRO B 53 1908 1748 1949 126 -632 -255 C ATOM 2050 C PRO B 53 -38.253-123.071 9.644 1.00 16.17 C ANISOU 2050 C PRO B 53 2106 1922 2116 134 -604 -264 C ATOM 2051 O PRO B 53 -37.457-123.878 10.138 1.00 15.55 O ANISOU 2051 O PRO B 53 2034 1843 2030 128 -594 -273 O ATOM 2052 CB PRO B 53 -40.379-123.421 10.966 1.00 18.49 C ANISOU 2052 CB PRO B 53 2345 2235 2446 117 -626 -255 C ATOM 2053 CG PRO B 53 -41.537-124.363 10.770 1.00 22.07 C ANISOU 2053 CG PRO B 53 2794 2690 2901 103 -646 -246 C ATOM 2054 CD PRO B 53 -41.007-125.433 9.853 1.00 18.84 C ANISOU 2054 CD PRO B 53 2418 2271 2468 99 -652 -247 C ATOM 0 HA PRO B 53 -40.106-122.665 9.015 1.00 14.75 H new ATOM 0 HB2 PRO B 53 -39.757-123.749 11.634 1.00 18.49 H new ATOM 0 HB3 PRO B 53 -40.674-122.545 11.259 1.00 18.49 H new ATOM 0 HG2 PRO B 53 -41.834-124.737 11.614 1.00 22.07 H new ATOM 0 HG3 PRO B 53 -42.299-123.908 10.378 1.00 22.07 H new ATOM 0 HD2 PRO B 53 -40.613-126.168 10.349 1.00 18.84 H new ATOM 0 HD3 PRO B 53 -41.708-125.809 9.297 1.00 18.84 H new ATOM 2055 N ILE B 54 -37.870-121.900 9.137 1.00 12.96 N ANISOU 2055 N ILE B 54 1706 1511 1708 149 -592 -261 N ATOM 2056 CA ILE B 54 -36.478-121.474 9.153 1.00 10.83 C ANISOU 2056 CA ILE B 54 1452 1235 1427 158 -564 -269 C ATOM 2057 C ILE B 54 -36.412-120.099 9.804 1.00 14.15 C ANISOU 2057 C ILE B 54 1850 1661 1865 168 -541 -268 C ATOM 2058 O ILE B 54 -37.011-119.132 9.304 1.00 17.54 O ANISOU 2058 O ILE B 54 2274 2089 2301 177 -547 -260 O ATOM 2059 CB ILE B 54 -35.848-121.495 7.746 1.00 10.49 C ANISOU 2059 CB ILE B 54 1446 1180 1359 166 -571 -269 C ATOM 2060 CG1 ILE B 54 -34.369-121.071 7.794 1.00 16.25 C ANISOU 2060 CG1 ILE B 54 2193 1904 2078 175 -541 -278 C ATOM 2061 CG2 ILE B 54 -36.699-120.695 6.721 1.00 13.55 C ANISOU 2061 CG2 ILE B 54 1837 1564 1748 174 -589 -258 C ATOM 2062 CD1 ILE B 54 -33.628-121.321 6.517 1.00 11.91 C ANISOU 2062 CD1 ILE B 54 1680 1342 1502 181 -547 -280 C ATOM 0 H ILE B 54 -38.409-121.335 8.777 1.00 12.96 H new ATOM 0 HA ILE B 54 -35.950-122.099 9.673 1.00 10.83 H new ATOM 0 HB ILE B 54 -35.853-122.410 7.423 1.00 10.49 H new ATOM 0 HG12 ILE B 54 -34.319-120.126 8.008 1.00 16.25 H new ATOM 0 HG13 ILE B 54 -33.927-121.549 8.513 1.00 16.25 H new ATOM 0 HG21 ILE B 54 -36.274-120.730 5.850 1.00 13.55 H new ATOM 0 HG22 ILE B 54 -37.586-121.084 6.663 1.00 13.55 H new ATOM 0 HG23 ILE B 54 -36.769-119.771 7.009 1.00 13.55 H new ATOM 0 HD11 ILE B 54 -32.707-121.033 6.615 1.00 11.91 H new ATOM 0 HD12 ILE B 54 -33.649-122.268 6.310 1.00 11.91 H new ATOM 0 HD13 ILE B 54 -34.047-120.824 5.797 1.00 11.91 H new ATOM 2063 N TYR B 55 -35.733-120.028 10.952 1.00 8.76 N ANISOU 2063 N TYR B 55 1153 984 1190 167 -515 -277 N ATOM 2064 CA TYR B 55 -35.599-118.779 11.693 1.00 9.08 C ANISOU 2064 CA TYR B 55 1171 1030 1248 176 -491 -277 C ATOM 2065 C TYR B 55 -34.500-117.904 11.117 1.00 12.66 C ANISOU 2065 C TYR B 55 1645 1475 1689 190 -470 -280 C ATOM 2066 O TYR B 55 -33.402-118.381 10.820 1.00 10.49 O ANISOU 2066 O TYR B 55 1395 1194 1396 191 -461 -288 O ATOM 2067 CB TYR B 55 -35.294-119.075 13.164 1.00 9.12 C ANISOU 2067 CB TYR B 55 1153 1046 1266 168 -471 -285 C ATOM 2068 CG TYR B 55 -36.491-119.651 13.889 1.00 9.83 C ANISOU 2068 CG TYR B 55 1215 1145 1372 155 -488 -281 C ATOM 2069 CD1 TYR B 55 -36.840-120.985 13.746 1.00 11.33 C ANISOU 2069 CD1 TYR B 55 1414 1335 1555 143 -510 -281 C ATOM 2070 CD2 TYR B 55 -37.278-118.845 14.700 1.00 14.88 C ANISOU 2070 CD2 TYR B 55 1822 1796 2037 156 -483 -277 C ATOM 2071 CE1 TYR B 55 -37.962-121.502 14.394 1.00 12.76 C ANISOU 2071 CE1 TYR B 55 1570 1526 1752 131 -525 -277 C ATOM 2072 CE2 TYR B 55 -38.371-119.339 15.348 1.00 15.11 C ANISOU 2072 CE2 TYR B 55 1826 1834 2081 145 -498 -273 C ATOM 2073 CZ TYR B 55 -38.719-120.665 15.191 1.00 18.16 C ANISOU 2073 CZ TYR B 55 2221 2221 2459 132 -519 -273 C ATOM 2074 OH TYR B 55 -39.830-121.132 15.852 1.00 22.97 O ANISOU 2074 OH TYR B 55 2805 2839 3084 120 -534 -270 O ATOM 0 H TYR B 55 -35.341-120.700 11.318 1.00 8.76 H new ATOM 0 HA TYR B 55 -36.439-118.300 11.619 1.00 9.08 H new ATOM 0 HB2 TYR B 55 -34.553-119.698 13.220 1.00 9.12 H new ATOM 0 HB3 TYR B 55 -35.012-118.258 13.605 1.00 9.12 H new ATOM 0 HD1 TYR B 55 -36.320-121.542 13.212 1.00 11.33 H new ATOM 0 HD2 TYR B 55 -37.055-117.948 14.804 1.00 14.88 H new ATOM 0 HE1 TYR B 55 -38.197-122.396 14.291 1.00 12.76 H new ATOM 0 HE2 TYR B 55 -38.880-118.784 15.894 1.00 15.11 H new ATOM 0 HH TYR B 55 -40.322-120.485 16.065 1.00 22.97 H new ATOM 2075 N LEU B 56 -34.806-116.619 10.948 1.00 7.70 N ANISOU 2075 N LEU B 56 1008 847 1072 201 -463 -274 N ATOM 2076 CA LEU B 56 -33.784-115.616 10.667 1.00 9.06 C ANISOU 2076 CA LEU B 56 1192 1013 1237 214 -439 -278 C ATOM 2077 C LEU B 56 -33.145-115.256 11.997 1.00 8.61 C ANISOU 2077 C LEU B 56 1114 964 1194 215 -409 -286 C ATOM 2078 O LEU B 56 -33.793-114.649 12.852 1.00 10.75 O ANISOU 2078 O LEU B 56 1354 1243 1486 214 -403 -284 O ATOM 2079 CB LEU B 56 -34.407-114.408 9.972 1.00 9.20 C ANISOU 2079 CB LEU B 56 1207 1027 1262 226 -445 -268 C ATOM 2080 CG LEU B 56 -33.433-113.317 9.524 1.00 13.07 C ANISOU 2080 CG LEU B 56 1712 1509 1744 240 -422 -270 C ATOM 2081 CD1 LEU B 56 -32.529-113.830 8.406 1.00 16.48 C ANISOU 2081 CD1 LEU B 56 2183 1930 2148 243 -426 -273 C ATOM 2082 CD2 LEU B 56 -34.206-112.075 9.062 1.00 12.61 C ANISOU 2082 CD2 LEU B 56 1644 1450 1698 251 -427 -259 C ATOM 0 H LEU B 56 -35.606-116.307 10.993 1.00 7.70 H new ATOM 0 HA LEU B 56 -33.105-115.953 10.062 1.00 9.06 H new ATOM 0 HB2 LEU B 56 -34.895-114.721 9.194 1.00 9.20 H new ATOM 0 HB3 LEU B 56 -35.056-114.010 10.573 1.00 9.20 H new ATOM 0 HG LEU B 56 -32.874-113.073 10.278 1.00 13.07 H new ATOM 0 HD11 LEU B 56 -31.919-113.127 8.134 1.00 16.48 H new ATOM 0 HD12 LEU B 56 -32.021-114.593 8.724 1.00 16.48 H new ATOM 0 HD13 LEU B 56 -33.072-114.097 7.648 1.00 16.48 H new ATOM 0 HD21 LEU B 56 -33.580-111.390 8.780 1.00 12.61 H new ATOM 0 HD22 LEU B 56 -34.783-112.311 8.319 1.00 12.61 H new ATOM 0 HD23 LEU B 56 -34.745-111.738 9.795 1.00 12.61 H new ATOM 2083 N VAL B 57 -31.901-115.694 12.211 1.00 7.26 N ANISOU 2083 N VAL B 57 959 791 1010 214 -390 -297 N ATOM 2084 CA VAL B 57 -31.276-115.671 13.531 1.00 11.81 C ANISOU 2084 CA VAL B 57 1516 1375 1596 212 -364 -306 C ATOM 2085 C VAL B 57 -30.289-114.513 13.580 1.00 10.20 C ANISOU 2085 C VAL B 57 1316 1168 1392 225 -334 -311 C ATOM 2086 O VAL B 57 -29.406-114.420 12.716 1.00 11.27 O ANISOU 2086 O VAL B 57 1481 1293 1508 232 -329 -314 O ATOM 2087 CB VAL B 57 -30.558-117.001 13.820 1.00 13.73 C ANISOU 2087 CB VAL B 57 1773 1618 1826 202 -363 -315 C ATOM 2088 CG1 VAL B 57 -29.925-116.950 15.228 1.00 10.89 C ANISOU 2088 CG1 VAL B 57 1393 1268 1478 199 -336 -325 C ATOM 2089 CG2 VAL B 57 -31.507-118.183 13.652 1.00 9.49 C ANISOU 2089 CG2 VAL B 57 1236 1083 1288 189 -394 -311 C ATOM 0 H VAL B 57 -31.397-116.013 11.591 1.00 7.26 H new ATOM 0 HA VAL B 57 -31.958-115.552 14.210 1.00 11.81 H new ATOM 0 HB VAL B 57 -29.845-117.129 13.175 1.00 13.73 H new ATOM 0 HG11 VAL B 57 -29.472-117.788 15.410 1.00 10.89 H new ATOM 0 HG12 VAL B 57 -29.285-116.222 15.269 1.00 10.89 H new ATOM 0 HG13 VAL B 57 -30.619-116.807 15.890 1.00 10.89 H new ATOM 0 HG21 VAL B 57 -31.033-119.008 13.839 1.00 9.49 H new ATOM 0 HG22 VAL B 57 -32.251-118.091 14.268 1.00 9.49 H new ATOM 0 HG23 VAL B 57 -31.842-118.202 12.742 1.00 9.49 H new ATOM 2090 N SER B 58 -30.413-113.634 14.582 1.00 9.08 N ANISOU 2090 N SER B 58 1145 1034 1270 228 -315 -312 N ATOM 2091 CA SER B 58 -29.470-112.525 14.567 1.00 9.14 C ANISOU 2091 CA SER B 58 1158 1037 1276 240 -287 -317 C ATOM 2092 C SER B 58 -29.371-111.910 15.957 1.00 9.39 C ANISOU 2092 C SER B 58 1157 1080 1329 240 -262 -322 C ATOM 2093 O SER B 58 -30.262-112.062 16.795 1.00 13.10 O ANISOU 2093 O SER B 58 1599 1560 1817 233 -269 -319 O ATOM 2094 CB SER B 58 -29.881-111.483 13.520 1.00 6.93 C ANISOU 2094 CB SER B 58 887 750 996 252 -295 -307 C ATOM 2095 OG SER B 58 -29.020-110.358 13.559 1.00 8.68 O ANISOU 2095 OG SER B 58 1111 968 1218 264 -267 -311 O ATOM 0 H SER B 58 -30.984-113.657 15.224 1.00 9.08 H new ATOM 0 HA SER B 58 -28.593-112.857 14.320 1.00 9.14 H new ATOM 0 HB2 SER B 58 -29.858-111.881 12.636 1.00 6.93 H new ATOM 0 HB3 SER B 58 -30.795-111.201 13.681 1.00 6.93 H new ATOM 0 HG SER B 58 -28.360-110.493 13.058 1.00 8.68 H new ATOM 2096 N THR B 59 -28.250-111.213 16.178 1.00 13.04 N ANISOU 2096 N THR B 59 1626 1541 1789 249 -233 -330 N ATOM 2097 CA THR B 59 -27.999-110.419 17.369 1.00 13.95 C ANISOU 2097 CA THR B 59 1713 1665 1921 252 -206 -335 C ATOM 2098 C THR B 59 -28.350-108.946 17.163 1.00 10.84 C ANISOU 2098 C THR B 59 1309 1270 1541 264 -198 -329 C ATOM 2099 O THR B 59 -28.118-108.141 18.067 1.00 13.61 O ANISOU 2099 O THR B 59 1637 1626 1907 267 -174 -334 O ATOM 2100 CB THR B 59 -26.527-110.569 17.786 1.00 10.81 C ANISOU 2100 CB THR B 59 1328 1267 1513 254 -179 -349 C ATOM 2101 OG1 THR B 59 -25.686-110.249 16.670 1.00 14.87 O ANISOU 2101 OG1 THR B 59 1873 1768 2007 263 -174 -350 O ATOM 2102 CG2 THR B 59 -26.242-112.021 18.217 1.00 13.25 C ANISOU 2102 CG2 THR B 59 1642 1580 1813 242 -185 -355 C ATOM 0 H THR B 59 -27.599-111.194 15.616 1.00 13.04 H new ATOM 0 HA THR B 59 -28.574-110.750 18.076 1.00 13.95 H new ATOM 0 HB THR B 59 -26.348-109.970 18.528 1.00 10.81 H new ATOM 0 HG1 THR B 59 -24.881-110.283 16.907 1.00 14.87 H new ATOM 0 HG21 THR B 59 -25.311-112.105 18.478 1.00 13.25 H new ATOM 0 HG22 THR B 59 -26.810-112.253 18.968 1.00 13.25 H new ATOM 0 HG23 THR B 59 -26.425-112.620 17.477 1.00 13.25 H new ATOM 2103 N MET B 60 -28.943-108.597 16.014 1.00 12.82 N ANISOU 2103 N MET B 60 1573 1512 1786 269 -217 -319 N ATOM 2104 CA MET B 60 -29.361-107.225 15.744 1.00 14.51 C ANISOU 2104 CA MET B 60 1777 1723 2012 280 -212 -312 C ATOM 2105 C MET B 60 -30.127-106.671 16.931 1.00 14.78 C ANISOU 2105 C MET B 60 1772 1769 2073 278 -205 -311 C ATOM 2106 O MET B 60 -30.942-107.367 17.541 1.00 15.55 O ANISOU 2106 O MET B 60 1850 1875 2181 267 -219 -310 O ATOM 2107 CB MET B 60 -30.231-107.171 14.485 1.00 12.16 C ANISOU 2107 CB MET B 60 1494 1417 1708 283 -241 -300 C ATOM 2108 CG MET B 60 -29.435-107.279 13.200 1.00 16.43 C ANISOU 2108 CG MET B 60 2074 1946 2224 290 -244 -300 C ATOM 2109 SD MET B 60 -30.491-107.287 11.757 1.00 15.82 S ANISOU 2109 SD MET B 60 2013 1860 2139 292 -279 -285 S ATOM 2110 CE MET B 60 -31.412-108.825 11.968 1.00 11.63 C ANISOU 2110 CE MET B 60 1476 1336 1609 276 -309 -283 C ATOM 0 H MET B 60 -29.111-109.149 15.376 1.00 12.82 H new ATOM 0 HA MET B 60 -28.570-106.682 15.598 1.00 14.51 H new ATOM 0 HB2 MET B 60 -30.880-107.891 14.517 1.00 12.16 H new ATOM 0 HB3 MET B 60 -30.730-106.339 14.480 1.00 12.16 H new ATOM 0 HG2 MET B 60 -28.814-106.536 13.142 1.00 16.43 H new ATOM 0 HG3 MET B 60 -28.905-108.091 13.216 1.00 16.43 H new ATOM 0 HE1 MET B 60 -32.344-108.678 11.741 1.00 11.63 H new ATOM 0 HE2 MET B 60 -31.042-109.507 11.386 1.00 11.63 H new ATOM 0 HE3 MET B 60 -31.346-109.118 12.890 1.00 11.63 H new ATOM 2111 N LYS B 61 -29.848-105.412 17.265 1.00 16.25 N ANISOU 2111 N LYS B 61 1839 1858 2478 323 243 50 N ATOM 2112 CA LYS B 61 -30.351-104.838 18.505 1.00 24.69 C ANISOU 2112 CA LYS B 61 2915 2907 3560 319 298 66 C ATOM 2113 C LYS B 61 -31.549-103.918 18.324 1.00 18.44 C ANISOU 2113 C LYS B 61 2109 2082 2815 315 328 97 C ATOM 2114 O LYS B 61 -32.265-103.671 19.299 1.00 16.55 O ANISOU 2114 O LYS B 61 1870 1821 2598 312 372 119 O ATOM 2115 CB LYS B 61 -29.229-104.065 19.210 1.00 31.49 C ANISOU 2115 CB LYS B 61 3806 3784 4373 317 321 38 C ATOM 2116 CG LYS B 61 -28.221-104.971 19.888 1.00 37.66 C ANISOU 2116 CG LYS B 61 4601 4594 5115 319 309 14 C ATOM 2117 CD LYS B 61 -26.802-104.688 19.422 1.00 44.19 C ANISOU 2117 CD LYS B 61 5445 5455 5892 319 284 -22 C ATOM 2118 CE LYS B 61 -26.062-103.779 20.385 1.00 48.52 C ANISOU 2118 CE LYS B 61 6021 6011 6403 308 321 -38 C ATOM 2119 NZ LYS B 61 -24.586-103.885 20.186 1.00 50.59 N ANISOU 2119 NZ LYS B 61 6297 6313 6613 305 296 -74 N ATOM 0 H LYS B 61 -29.371-104.878 16.788 1.00 16.25 H new ATOM 0 HA LYS B 61 -30.654-105.587 19.041 1.00 24.69 H new ATOM 0 HB2 LYS B 61 -28.771-103.507 18.562 1.00 31.49 H new ATOM 0 HB3 LYS B 61 -29.618-103.471 19.871 1.00 31.49 H new ATOM 0 HG2 LYS B 61 -28.275-104.853 20.849 1.00 37.66 H new ATOM 0 HG3 LYS B 61 -28.443-105.897 19.703 1.00 37.66 H new ATOM 0 HD2 LYS B 61 -26.319-105.524 19.331 1.00 44.19 H new ATOM 0 HD3 LYS B 61 -26.826-104.277 18.544 1.00 44.19 H new ATOM 0 HE2 LYS B 61 -26.345-102.861 20.252 1.00 48.52 H new ATOM 0 HE3 LYS B 61 -26.287-104.016 21.298 1.00 48.52 H new ATOM 0 HZ1 LYS B 61 -24.170-103.346 20.759 1.00 50.59 H new ATOM 0 HZ2 LYS B 61 -24.327-104.725 20.328 1.00 50.59 H new ATOM 0 HZ3 LYS B 61 -24.381-103.648 19.353 1.00 50.59 H new ATOM 2120 N THR B 62 -31.785-103.399 17.125 1.00 14.22 N ANISOU 2120 N THR B 62 1563 1544 2295 315 306 101 N ATOM 2121 CA THR B 62 -32.753-102.323 16.959 1.00 17.87 C ANISOU 2121 CA THR B 62 2016 1979 2795 312 338 128 C ATOM 2122 C THR B 62 -33.856-102.719 15.982 1.00 19.76 C ANISOU 2122 C THR B 62 2221 2204 3084 308 314 157 C ATOM 2123 O THR B 62 -33.697-103.607 15.138 1.00 12.19 O ANISOU 2123 O THR B 62 1251 1259 2122 308 267 150 O ATOM 2124 CB THR B 62 -32.071-101.027 16.505 1.00 18.50 C ANISOU 2124 CB THR B 62 2116 2065 2850 312 345 109 C ATOM 2125 OG1 THR B 62 -31.628-101.150 15.147 1.00 13.96 O ANISOU 2125 OG1 THR B 62 1534 1506 2264 314 295 94 O ATOM 2126 CG2 THR B 62 -30.873-100.716 17.404 1.00 19.02 C ANISOU 2126 CG2 THR B 62 2215 2147 2863 312 363 78 C ATOM 0 H THR B 62 -31.399-103.653 16.400 1.00 14.22 H new ATOM 0 HA THR B 62 -33.160-102.162 17.825 1.00 17.87 H new ATOM 0 HB THR B 62 -32.714-100.304 16.568 1.00 18.50 H new ATOM 0 HG1 THR B 62 -30.954-101.650 15.116 1.00 13.96 H new ATOM 0 HG21 THR B 62 -30.450 -99.895 17.107 1.00 19.02 H new ATOM 0 HG22 THR B 62 -31.174-100.611 18.320 1.00 19.02 H new ATOM 0 HG23 THR B 62 -30.234-101.444 17.355 1.00 19.02 H new ATOM 2127 N PHE B 63 -34.996-102.052 16.125 1.00 15.44 N ANISOU 2127 N PHE B 63 1657 1628 2580 305 350 191 N ATOM 2128 CA PHE B 63 -36.118-102.320 15.231 1.00 12.51 C ANISOU 2128 CA PHE B 63 1251 1242 2258 299 331 222 C ATOM 2129 C PHE B 63 -35.792-102.072 13.759 1.00 13.87 C ANISOU 2129 C PHE B 63 1418 1426 2424 297 287 211 C ATOM 2130 O PHE B 63 -36.147-102.924 12.923 1.00 14.96 O ANISOU 2130 O PHE B 63 1535 1568 2580 291 247 219 O ATOM 2131 CB PHE B 63 -37.332-101.506 15.686 1.00 13.63 C ANISOU 2131 CB PHE B 63 1378 1353 2447 297 382 261 C ATOM 2132 CG PHE B 63 -38.532-101.676 14.796 1.00 15.95 C ANISOU 2132 CG PHE B 63 1633 1632 2794 290 366 297 C ATOM 2133 CD1 PHE B 63 -38.733-100.821 13.723 1.00 20.74 C ANISOU 2133 CD1 PHE B 63 2231 2236 3415 288 356 304 C ATOM 2134 CD2 PHE B 63 -39.437-102.706 15.020 1.00 16.52 C ANISOU 2134 CD2 PHE B 63 1680 1695 2902 285 361 323 C ATOM 2135 CE1 PHE B 63 -39.815-100.978 12.889 1.00 15.08 C ANISOU 2135 CE1 PHE B 63 1478 1505 2746 280 340 338 C ATOM 2136 CE2 PHE B 63 -40.522-102.883 14.193 1.00 20.45 C ANISOU 2136 CE2 PHE B 63 2143 2180 3448 276 345 357 C ATOM 2137 CZ PHE B 63 -40.715-102.005 13.117 1.00 19.21 C ANISOU 2137 CZ PHE B 63 1975 2019 3305 273 335 365 C ATOM 0 H PHE B 63 -35.140-101.450 16.722 1.00 15.44 H new ATOM 0 HA PHE B 63 -36.322-103.267 15.289 1.00 12.51 H new ATOM 0 HB2 PHE B 63 -37.568-101.768 16.590 1.00 13.63 H new ATOM 0 HB3 PHE B 63 -37.091-100.567 15.716 1.00 13.63 H new ATOM 0 HD1 PHE B 63 -38.128-100.132 13.565 1.00 20.74 H new ATOM 0 HD2 PHE B 63 -39.308-103.283 15.738 1.00 16.52 H new ATOM 0 HE1 PHE B 63 -39.942-100.396 12.174 1.00 15.08 H new ATOM 0 HE2 PHE B 63 -41.121-103.578 14.346 1.00 20.45 H new ATOM 0 HZ PHE B 63 -41.449-102.113 12.556 1.00 19.21 H new ATOM 2138 N PRO B 64 -35.155-100.961 13.360 1.00 15.14 N ANISOU 2138 N PRO B 64 1596 1593 2562 301 292 193 N ATOM 2139 CA PRO B 64 -34.952-100.748 11.913 1.00 10.59 C ANISOU 2139 CA PRO B 64 1013 1027 1985 298 250 186 C ATOM 2140 C PRO B 64 -34.060-101.794 11.276 1.00 13.03 C ANISOU 2140 C PRO B 64 1330 1362 2259 298 196 159 C ATOM 2141 O PRO B 64 -34.276-102.165 10.116 1.00 13.24 O ANISOU 2141 O PRO B 64 1341 1391 2298 292 156 164 O ATOM 2142 CB PRO B 64 -34.334 -99.344 11.843 1.00 13.03 C ANISOU 2142 CB PRO B 64 1344 1337 2269 303 272 169 C ATOM 2143 CG PRO B 64 -34.766 -98.677 13.128 1.00 15.07 C ANISOU 2143 CG PRO B 64 1612 1576 2540 305 334 185 C ATOM 2144 CD PRO B 64 -34.733 -99.783 14.144 1.00 12.30 C ANISOU 2144 CD PRO B 64 1263 1229 2182 305 338 183 C ATOM 0 HA PRO B 64 -35.780-100.825 11.414 1.00 10.59 H new ATOM 0 HB2 PRO B 64 -33.367 -99.386 11.775 1.00 13.03 H new ATOM 0 HB3 PRO B 64 -34.652 -98.856 11.067 1.00 13.03 H new ATOM 0 HG2 PRO B 64 -34.167 -97.954 13.371 1.00 15.07 H new ATOM 0 HG3 PRO B 64 -35.654 -98.295 13.048 1.00 15.07 H new ATOM 0 HD2 PRO B 64 -33.847 -99.900 14.520 1.00 12.30 H new ATOM 0 HD3 PRO B 64 -35.335 -99.609 14.885 1.00 12.30 H new ATOM 2145 N GLU B 65 -33.051-102.270 12.000 1.00 12.85 N ANISOU 2145 N GLU B 65 1331 1359 2193 305 195 130 N ATOM 2146 CA GLU B 65 -32.220-103.357 11.491 1.00 8.46 C ANISOU 2146 CA GLU B 65 782 827 1604 306 148 107 C ATOM 2147 C GLU B 65 -33.060-104.592 11.217 1.00 12.17 C ANISOU 2147 C GLU B 65 1228 1289 2108 298 125 130 C ATOM 2148 O GLU B 65 -32.937-105.225 10.159 1.00 12.35 O ANISOU 2148 O GLU B 65 1245 1320 2128 292 83 127 O ATOM 2149 CB GLU B 65 -31.130-103.680 12.498 1.00 12.60 C ANISOU 2149 CB GLU B 65 1332 1372 2081 315 157 79 C ATOM 2150 CG GLU B 65 -30.092-102.596 12.679 1.00 17.44 C ANISOU 2150 CG GLU B 65 1973 2000 2654 320 172 51 C ATOM 2151 CD GLU B 65 -29.183-102.912 13.846 1.00 20.43 C ANISOU 2151 CD GLU B 65 2373 2396 2994 324 188 28 C ATOM 2152 OE1 GLU B 65 -29.602-102.701 15.002 1.00 23.55 O ANISOU 2152 OE1 GLU B 65 2771 2777 3401 322 230 39 O ATOM 2153 OE2 GLU B 65 -28.071-103.413 13.606 1.00 22.75 O ANISOU 2153 OE2 GLU B 65 2681 2718 3244 330 158 0 O ATOM 0 H GLU B 65 -32.832-101.981 12.780 1.00 12.85 H new ATOM 0 HA GLU B 65 -31.814-103.075 10.657 1.00 8.46 H new ATOM 0 HB2 GLU B 65 -31.544-103.861 13.357 1.00 12.60 H new ATOM 0 HB3 GLU B 65 -30.683-104.495 12.221 1.00 12.60 H new ATOM 0 HG2 GLU B 65 -29.566-102.507 11.869 1.00 17.44 H new ATOM 0 HG3 GLU B 65 -30.531-101.744 12.827 1.00 17.44 H new ATOM 2154 N TRP B 66 -33.918-104.952 12.172 1.00 10.99 N ANISOU 2154 N TRP B 66 1065 1122 1989 296 155 153 N ATOM 2155 CA TRP B 66 -34.736-106.150 12.003 1.00 10.60 C ANISOU 2155 CA TRP B 66 991 1063 1972 287 135 175 C ATOM 2156 C TRP B 66 -35.742-105.962 10.887 1.00 15.37 C ANISOU 2156 C TRP B 66 1567 1651 2621 275 118 203 C ATOM 2157 O TRP B 66 -35.964-106.875 10.081 1.00 19.01 O ANISOU 2157 O TRP B 66 2017 2114 3093 265 79 208 O ATOM 2158 CB TRP B 66 -35.448-106.508 13.305 1.00 8.84 C ANISOU 2158 CB TRP B 66 760 825 1773 288 173 195 C ATOM 2159 CG TRP B 66 -34.634-107.419 14.170 1.00 8.22 C ANISOU 2159 CG TRP B 66 700 764 1658 295 171 173 C ATOM 2160 CD1 TRP B 66 -33.955-107.083 15.311 1.00 13.15 C ANISOU 2160 CD1 TRP B 66 1348 1397 2252 304 202 156 C ATOM 2161 CD2 TRP B 66 -34.411-108.821 13.971 1.00 11.07 C ANISOU 2161 CD2 TRP B 66 1059 1137 2009 293 136 167 C ATOM 2162 NE1 TRP B 66 -33.326-108.191 15.828 1.00 11.87 N ANISOU 2162 NE1 TRP B 66 1196 1253 2063 308 188 140 N ATOM 2163 CE2 TRP B 66 -33.589-109.269 15.027 1.00 13.16 C ANISOU 2163 CE2 TRP B 66 1344 1418 2238 302 148 146 C ATOM 2164 CE3 TRP B 66 -34.833-109.741 13.004 1.00 11.82 C ANISOU 2164 CE3 TRP B 66 1137 1230 2124 283 97 177 C ATOM 2165 CZ2 TRP B 66 -33.175-110.603 15.143 1.00 12.95 C ANISOU 2165 CZ2 TRP B 66 1322 1405 2194 304 123 136 C ATOM 2166 CZ3 TRP B 66 -34.414-111.055 13.107 1.00 10.40 C ANISOU 2166 CZ3 TRP B 66 963 1063 1925 284 72 166 C ATOM 2167 CH2 TRP B 66 -33.594-111.476 14.179 1.00 12.56 C ANISOU 2167 CH2 TRP B 66 1256 1352 2162 295 87 146 C ATOM 0 H TRP B 66 -34.039-104.526 12.909 1.00 10.99 H new ATOM 0 HA TRP B 66 -34.147-106.883 11.764 1.00 10.60 H new ATOM 0 HB2 TRP B 66 -35.649-105.695 13.795 1.00 8.84 H new ATOM 0 HB3 TRP B 66 -36.296-106.933 13.101 1.00 8.84 H new ATOM 0 HD1 TRP B 66 -33.924-106.231 15.682 1.00 13.15 H new ATOM 0 HE1 TRP B 66 -32.845-108.204 16.540 1.00 11.87 H new ATOM 0 HE3 TRP B 66 -35.385-109.473 12.305 1.00 11.82 H new ATOM 0 HZ2 TRP B 66 -32.637-110.883 15.848 1.00 12.95 H new ATOM 0 HZ3 TRP B 66 -34.676-111.671 12.461 1.00 10.40 H new ATOM 0 HH2 TRP B 66 -33.334-112.367 14.229 1.00 12.56 H new ATOM 2168 N ALA B 67 -36.361-104.781 10.828 1.00 10.18 N ANISOU 2168 N ALA B 67 900 977 1990 275 146 222 N ATOM 2169 CA ALA B 67 -37.355-104.517 9.798 1.00 10.45 C ANISOU 2169 CA ALA B 67 907 995 2069 263 133 251 C ATOM 2170 C ALA B 67 -36.751-104.642 8.405 1.00 14.51 C ANISOU 2170 C ALA B 67 1425 1523 2563 256 83 233 C ATOM 2171 O ALA B 67 -37.344-105.260 7.507 1.00 15.54 O ANISOU 2171 O ALA B 67 1536 1648 2721 242 51 249 O ATOM 2172 CB ALA B 67 -37.962-103.129 10.025 1.00 13.24 C ANISOU 2172 CB ALA B 67 1252 1330 2448 266 176 272 C ATOM 0 H ALA B 67 -36.219-104.129 11.370 1.00 10.18 H new ATOM 0 HA ALA B 67 -38.060-105.180 9.858 1.00 10.45 H new ATOM 0 HB1 ALA B 67 -38.625-102.950 9.340 1.00 13.24 H new ATOM 0 HB2 ALA B 67 -38.383-103.099 10.898 1.00 13.24 H new ATOM 0 HB3 ALA B 67 -37.262-102.458 9.981 1.00 13.24 H new ATOM 2173 N ASN B 68 -35.562-104.072 8.210 1.00 12.39 N ANISOU 2173 N ASN B 68 1185 1274 2247 265 77 199 N ATOM 2174 CA ASN B 68 -34.877-104.205 6.931 1.00 13.77 C ANISOU 2174 CA ASN B 68 1368 1464 2398 260 32 180 C ATOM 2175 C ASN B 68 -34.592-105.660 6.598 1.00 12.69 C ANISOU 2175 C ASN B 68 1233 1338 2250 252 -7 171 C ATOM 2176 O ASN B 68 -34.800-106.095 5.458 1.00 12.31 O ANISOU 2176 O ASN B 68 1176 1288 2215 237 -44 176 O ATOM 2177 CB ASN B 68 -33.568-103.411 6.938 1.00 15.91 C ANISOU 2177 CB ASN B 68 1671 1758 2618 272 35 145 C ATOM 2178 CG ASN B 68 -32.743-103.656 5.683 1.00 17.99 C ANISOU 2178 CG ASN B 68 1946 2039 2852 266 -10 124 C ATOM 2179 OD1 ASN B 68 -33.101-103.192 4.595 1.00 16.61 O ANISOU 2179 OD1 ASN B 68 1759 1856 2696 256 -28 134 O ATOM 2180 ND2 ASN B 68 -31.665-104.420 5.816 1.00 16.59 N ANISOU 2180 ND2 ASN B 68 1790 1885 2630 271 -28 97 N ATOM 0 H ASN B 68 -35.141-103.609 8.800 1.00 12.39 H new ATOM 0 HA ASN B 68 -35.466-103.847 6.248 1.00 13.77 H new ATOM 0 HB2 ASN B 68 -33.766-102.464 7.014 1.00 15.91 H new ATOM 0 HB3 ASN B 68 -33.047-103.655 7.719 1.00 15.91 H new ATOM 0 HD21 ASN B 68 -31.185-104.610 5.128 1.00 16.59 H new ATOM 0 HD22 ASN B 68 -31.447-104.725 6.590 1.00 16.59 H new ATOM 2181 N ALA B 69 -34.097-106.428 7.575 1.00 11.35 N ANISOU 2181 N ALA B 69 1076 1179 2055 261 2 157 N ATOM 2182 CA ALA B 69 -33.747-107.811 7.295 1.00 7.70 C ANISOU 2182 CA ALA B 69 619 728 1579 255 -32 148 C ATOM 2183 C ALA B 69 -34.985-108.638 6.980 1.00 10.17 C ANISOU 2183 C ALA B 69 903 1019 1942 238 -45 179 C ATOM 2184 O ALA B 69 -34.937-109.536 6.134 1.00 13.82 O ANISOU 2184 O ALA B 69 1363 1483 2405 225 -83 177 O ATOM 2185 CB ALA B 69 -32.968-108.414 8.477 1.00 9.40 C ANISOU 2185 CB ALA B 69 854 959 1758 269 -16 129 C ATOM 0 H ALA B 69 -33.961-106.170 8.384 1.00 11.35 H new ATOM 0 HA ALA B 69 -33.177-107.828 6.511 1.00 7.70 H new ATOM 0 HB1 ALA B 69 -32.741-109.336 8.278 1.00 9.40 H new ATOM 0 HB2 ALA B 69 -32.155-107.905 8.623 1.00 9.40 H new ATOM 0 HB3 ALA B 69 -33.517-108.382 9.276 1.00 9.40 H new ATOM 2186 N VAL B 70 -36.104-108.347 7.645 1.00 10.48 N ANISOU 2186 N VAL B 70 919 1037 2024 237 -14 210 N ATOM 2187 CA VAL B 70 -37.332-109.078 7.360 1.00 9.50 C ANISOU 2187 CA VAL B 70 766 893 1951 221 -25 243 C ATOM 2188 C VAL B 70 -37.839-108.730 5.967 1.00 14.88 C ANISOU 2188 C VAL B 70 1431 1565 2658 204 -54 258 C ATOM 2189 O VAL B 70 -38.247-109.613 5.205 1.00 14.88 O ANISOU 2189 O VAL B 70 1419 1557 2676 187 -88 268 O ATOM 2190 CB VAL B 70 -38.381-108.798 8.448 1.00 13.52 C ANISOU 2190 CB VAL B 70 1254 1383 2499 225 19 274 C ATOM 2191 CG1 VAL B 70 -39.721-109.460 8.108 1.00 15.59 C ANISOU 2191 CG1 VAL B 70 1483 1624 2816 207 8 313 C ATOM 2192 CG2 VAL B 70 -37.860-109.322 9.801 1.00 13.82 C ANISOU 2192 CG2 VAL B 70 1310 1431 2511 238 43 259 C ATOM 0 H VAL B 70 -36.171-107.742 8.252 1.00 10.48 H new ATOM 0 HA VAL B 70 -37.152-110.031 7.372 1.00 9.50 H new ATOM 0 HB VAL B 70 -38.528-107.841 8.500 1.00 13.52 H new ATOM 0 HG11 VAL B 70 -40.364-109.268 8.809 1.00 15.59 H new ATOM 0 HG12 VAL B 70 -40.049-109.112 7.264 1.00 15.59 H new ATOM 0 HG13 VAL B 70 -39.599-110.420 8.035 1.00 15.59 H new ATOM 0 HG21 VAL B 70 -38.519-109.148 10.491 1.00 13.82 H new ATOM 0 HG22 VAL B 70 -37.702-110.277 9.739 1.00 13.82 H new ATOM 0 HG23 VAL B 70 -37.031-108.872 10.025 1.00 13.82 H new ATOM 2193 N GLU B 71 -37.834-107.429 5.619 1.00 12.82 N ANISOU 2193 N GLU B 71 1170 1302 2400 208 -40 260 N ATOM 2194 CA GLU B 71 -38.268-107.018 4.284 1.00 8.98 C ANISOU 2194 CA GLU B 71 669 806 1937 193 -67 274 C ATOM 2195 C GLU B 71 -37.433-107.667 3.189 1.00 15.22 C ANISOU 2195 C GLU B 71 1477 1611 2697 182 -115 248 C ATOM 2196 O GLU B 71 -37.967-108.074 2.147 1.00 18.12 O ANISOU 2196 O GLU B 71 1830 1966 3088 162 -147 262 O ATOM 2197 CB GLU B 71 -38.198-105.485 4.130 1.00 9.52 C ANISOU 2197 CB GLU B 71 739 874 2006 201 -43 275 C ATOM 2198 CG GLU B 71 -39.210-104.678 4.916 1.00 14.36 C ANISOU 2198 CG GLU B 71 1330 1468 2658 207 4 307 C ATOM 2199 CD GLU B 71 -38.873-103.185 4.969 1.00 24.83 C ANISOU 2199 CD GLU B 71 2667 2795 3972 219 33 300 C ATOM 2200 OE1 GLU B 71 -39.442-102.460 5.810 1.00 21.83 O ANISOU 2200 OE1 GLU B 71 2279 2402 3615 228 80 320 O ATOM 2201 OE2 GLU B 71 -38.027-102.734 4.172 1.00 30.37 O ANISOU 2201 OE2 GLU B 71 3386 3511 4643 220 11 275 O ATOM 0 H GLU B 71 -37.587-106.787 6.135 1.00 12.82 H new ATOM 0 HA GLU B 71 -39.187-107.314 4.187 1.00 8.98 H new ATOM 0 HB2 GLU B 71 -37.310-105.194 4.391 1.00 9.52 H new ATOM 0 HB3 GLU B 71 -38.303-105.270 3.190 1.00 9.52 H new ATOM 0 HG2 GLU B 71 -40.087-104.793 4.518 1.00 14.36 H new ATOM 0 HG3 GLU B 71 -39.261-105.025 5.820 1.00 14.36 H new ATOM 2202 N LYS B 72 -36.112-107.711 3.378 1.00 13.24 N ANISOU 2202 N LYS B 72 1257 1382 2391 194 -119 210 N ATOM 2203 CA LYS B 72 -35.198-108.230 2.363 1.00 12.06 C ANISOU 2203 CA LYS B 72 1128 1246 2209 186 -159 184 C ATOM 2204 C LYS B 72 -35.289-109.749 2.222 1.00 17.86 C ANISOU 2204 C LYS B 72 1862 1977 2946 173 -187 184 C ATOM 2205 O LYS B 72 -35.129-110.275 1.115 1.00 17.85 O ANISOU 2205 O LYS B 72 1866 1973 2943 156 -224 178 O ATOM 2206 CB LYS B 72 -33.750-107.846 2.710 1.00 9.31 C ANISOU 2206 CB LYS B 72 811 923 1801 203 -151 147 C ATOM 2207 CG LYS B 72 -33.419-106.365 2.632 1.00 17.23 C ANISOU 2207 CG LYS B 72 1821 1932 2793 213 -131 140 C ATOM 2208 CD LYS B 72 -33.578-105.821 1.229 1.00 17.86 C ANISOU 2208 CD LYS B 72 1896 2006 2886 198 -158 144 C ATOM 2209 CE LYS B 72 -32.799-104.517 1.060 1.00 24.32 C ANISOU 2209 CE LYS B 72 2729 2836 3674 210 -146 125 C ATOM 2210 NZ LYS B 72 -33.184-103.485 2.061 1.00 26.46 N ANISOU 2210 NZ LYS B 72 2994 3102 3957 226 -100 136 N ATOM 0 H LYS B 72 -35.724-107.441 4.096 1.00 13.24 H new ATOM 0 HA LYS B 72 -35.460-107.833 1.518 1.00 12.06 H new ATOM 0 HB2 LYS B 72 -33.558-108.156 3.609 1.00 9.31 H new ATOM 0 HB3 LYS B 72 -33.155-108.325 2.112 1.00 9.31 H new ATOM 0 HG2 LYS B 72 -33.997-105.873 3.236 1.00 17.23 H new ATOM 0 HG3 LYS B 72 -32.508-106.222 2.932 1.00 17.23 H new ATOM 0 HD2 LYS B 72 -33.264-106.476 0.586 1.00 17.86 H new ATOM 0 HD3 LYS B 72 -34.517-105.668 1.042 1.00 17.86 H new ATOM 0 HE2 LYS B 72 -31.849-104.699 1.138 1.00 24.32 H new ATOM 0 HE3 LYS B 72 -32.949-104.168 0.167 1.00 24.32 H new ATOM 0 HZ1 LYS B 72 -32.761-102.723 1.880 1.00 26.46 H new ATOM 0 HZ2 LYS B 72 -34.063-103.351 2.026 1.00 26.46 H new ATOM 0 HZ3 LYS B 72 -32.959-103.763 2.876 1.00 26.46 H new ATOM 2211 N THR B 73 -35.516-110.470 3.321 1.00 13.36 N ANISOU 2211 N THR B 73 1289 1407 2380 182 -168 190 N ATOM 2212 CA THR B 73 -35.456-111.932 3.290 1.00 11.64 C ANISOU 2212 CA THR B 73 1075 1189 2160 173 -192 187 C ATOM 2213 C THR B 73 -36.816-112.614 3.194 1.00 18.53 C ANISOU 2213 C THR B 73 1918 2037 3085 156 -199 222 C ATOM 2214 O THR B 73 -36.878-113.799 2.828 1.00 17.20 O ANISOU 2214 O THR B 73 1752 1864 2919 144 -227 222 O ATOM 2215 CB THR B 73 -34.773-112.475 4.550 1.00 15.88 C ANISOU 2215 CB THR B 73 1628 1742 2664 192 -170 170 C ATOM 2216 OG1 THR B 73 -35.557-112.097 5.684 1.00 15.62 O ANISOU 2216 OG1 THR B 73 1578 1700 2657 201 -132 191 O ATOM 2217 CG2 THR B 73 -33.349-111.938 4.707 1.00 11.26 C ANISOU 2217 CG2 THR B 73 1072 1183 2022 208 -163 136 C ATOM 0 H THR B 73 -35.705-110.134 4.090 1.00 13.36 H new ATOM 0 HA THR B 73 -34.953-112.135 2.486 1.00 11.64 H new ATOM 0 HB THR B 73 -34.710-113.440 4.477 1.00 15.88 H new ATOM 0 HG1 THR B 73 -35.353-111.317 5.918 1.00 15.62 H new ATOM 0 HG21 THR B 73 -32.952-112.303 5.513 1.00 11.26 H new ATOM 0 HG22 THR B 73 -32.818-112.199 3.939 1.00 11.26 H new ATOM 0 HG23 THR B 73 -33.373-110.970 4.769 1.00 11.26 H new ATOM 2218 N GLY B 74 -37.890-111.929 3.564 1.00 13.60 N ANISOU 2218 N GLY B 74 1267 1397 2502 156 -174 253 N ATOM 2219 CA GLY B 74 -39.180-112.572 3.616 1.00 11.40 C ANISOU 2219 CA GLY B 74 959 1096 2274 141 -177 290 C ATOM 2220 C GLY B 74 -39.342-113.520 4.771 1.00 16.59 C ANISOU 2220 C GLY B 74 1615 1755 2934 149 -160 293 C ATOM 2221 O GLY B 74 -40.205-114.401 4.727 1.00 16.79 O ANISOU 2221 O GLY B 74 1621 1765 2992 135 -172 317 O ATOM 0 H GLY B 74 -37.888-111.098 3.786 1.00 13.60 H new ATOM 0 HA2 GLY B 74 -39.869-111.891 3.669 1.00 11.40 H new ATOM 0 HA3 GLY B 74 -39.323-113.057 2.788 1.00 11.40 H new ATOM 2222 N ALA B 75 -38.526-113.372 5.806 1.00 18.98 N ANISOU 2222 N ALA B 75 1937 2074 3200 170 -134 270 N ATOM 2223 CA ALA B 75 -38.576-114.297 6.924 1.00 17.78 C ANISOU 2223 CA ALA B 75 1787 1924 3045 178 -118 270 C ATOM 2224 C ALA B 75 -39.951-114.269 7.570 1.00 15.23 C ANISOU 2224 C ALA B 75 1433 1580 2776 173 -92 310 C ATOM 2225 O ALA B 75 -40.544-113.204 7.765 1.00 20.52 O ANISOU 2225 O ALA B 75 2087 2239 3470 176 -65 330 O ATOM 2226 CB ALA B 75 -37.504-113.945 7.959 1.00 17.07 C ANISOU 2226 CB ALA B 75 1723 1855 2909 201 -90 242 C ATOM 0 H ALA B 75 -37.940-112.747 5.879 1.00 18.98 H new ATOM 0 HA ALA B 75 -38.404-115.191 6.590 1.00 17.78 H new ATOM 0 HB1 ALA B 75 -37.550-114.571 8.699 1.00 17.07 H new ATOM 0 HB2 ALA B 75 -36.627-113.996 7.547 1.00 17.07 H new ATOM 0 HB3 ALA B 75 -37.655-113.045 8.288 1.00 17.07 H new ATOM 2227 N GLU B 76 -40.460-115.459 7.884 1.00 13.23 N ANISOU 2227 N GLU B 76 1169 1319 2540 166 -101 323 N ATOM 2228 CA GLU B 76 -41.668-115.618 8.683 1.00 16.44 C ANISOU 2228 CA GLU B 76 1548 1707 2993 163 -74 359 C ATOM 2229 C GLU B 76 -41.371-115.956 10.139 1.00 18.26 C ANISOU 2229 C GLU B 76 1788 1944 3205 180 -40 350 C ATOM 2230 O GLU B 76 -42.264-115.830 10.982 1.00 19.22 O ANISOU 2230 O GLU B 76 1890 2051 3360 182 -8 378 O ATOM 2231 CB GLU B 76 -42.565-116.711 8.079 1.00 25.80 C ANISOU 2231 CB GLU B 76 2712 2876 4214 141 -105 384 C ATOM 2232 CG GLU B 76 -43.274-116.305 6.779 1.00 37.84 C ANISOU 2232 CG GLU B 76 4217 4387 5772 121 -131 407 C ATOM 2233 CD GLU B 76 -44.641-115.673 7.022 1.00 47.24 C ANISOU 2233 CD GLU B 76 5373 5558 7018 115 -105 453 C ATOM 2234 OE1 GLU B 76 -44.850-115.097 8.113 1.00 44.69 O ANISOU 2234 OE1 GLU B 76 5045 5234 6702 130 -61 461 O ATOM 2235 OE2 GLU B 76 -45.501-115.723 6.115 1.00 55.22 O ANISOU 2235 OE2 GLU B 76 6361 6554 8066 94 -128 482 O ATOM 0 H GLU B 76 -40.108-116.203 7.635 1.00 13.23 H new ATOM 0 HA GLU B 76 -42.126-114.763 8.668 1.00 16.44 H new ATOM 0 HB2 GLU B 76 -42.025-117.499 7.908 1.00 25.80 H new ATOM 0 HB3 GLU B 76 -43.234-116.963 8.734 1.00 25.80 H new ATOM 0 HG2 GLU B 76 -42.715-115.679 6.293 1.00 37.84 H new ATOM 0 HG3 GLU B 76 -43.380-117.087 6.216 1.00 37.84 H new ATOM 2236 N TYR B 77 -40.151-116.407 10.441 1.00 14.74 N ANISOU 2236 N TYR B 77 1372 1519 2709 192 -47 314 N ATOM 2237 CA TYR B 77 -39.711-116.731 11.787 1.00 11.79 C ANISOU 2237 CA TYR B 77 1012 1154 2312 209 -18 302 C ATOM 2238 C TYR B 77 -38.425-115.983 12.084 1.00 11.61 C ANISOU 2238 C TYR B 77 1020 1154 2238 226 -6 268 C ATOM 2239 O TYR B 77 -37.504-115.982 11.262 1.00 13.60 O ANISOU 2239 O TYR B 77 1290 1421 2456 227 -34 242 O ATOM 2240 CB TYR B 77 -39.443-118.242 11.942 1.00 9.34 C ANISOU 2240 CB TYR B 77 709 850 1989 207 -40 293 C ATOM 2241 CG TYR B 77 -40.685-119.081 11.803 1.00 17.04 C ANISOU 2241 CG TYR B 77 1656 1804 3014 190 -50 326 C ATOM 2242 CD1 TYR B 77 -41.424-119.446 12.922 1.00 17.30 C ANISOU 2242 CD1 TYR B 77 1674 1827 3072 193 -21 347 C ATOM 2243 CD2 TYR B 77 -41.125-119.507 10.550 1.00 18.09 C ANISOU 2243 CD2 TYR B 77 1777 1928 3168 170 -89 337 C ATOM 2244 CE1 TYR B 77 -42.564-120.222 12.807 1.00 17.66 C ANISOU 2244 CE1 TYR B 77 1693 1853 3163 177 -30 379 C ATOM 2245 CE2 TYR B 77 -42.270-120.267 10.422 1.00 13.59 C ANISOU 2245 CE2 TYR B 77 1182 1339 2643 153 -100 369 C ATOM 2246 CZ TYR B 77 -42.984-120.620 11.558 1.00 20.03 C ANISOU 2246 CZ TYR B 77 1981 2145 3483 158 -70 390 C ATOM 2247 OH TYR B 77 -44.124-121.376 11.447 1.00 20.31 O ANISOU 2247 OH TYR B 77 1991 2162 3564 141 -80 422 O ATOM 0 H TYR B 77 -39.543-116.534 9.846 1.00 14.74 H new ATOM 0 HA TYR B 77 -40.414-116.473 12.404 1.00 11.79 H new ATOM 0 HB2 TYR B 77 -38.796-118.520 11.275 1.00 9.34 H new ATOM 0 HB3 TYR B 77 -39.044-118.406 12.811 1.00 9.34 H new ATOM 0 HD1 TYR B 77 -41.147-119.163 13.764 1.00 17.30 H new ATOM 0 HD2 TYR B 77 -40.640-119.276 9.791 1.00 18.09 H new ATOM 0 HE1 TYR B 77 -43.041-120.472 13.565 1.00 17.66 H new ATOM 0 HE2 TYR B 77 -42.560-120.540 9.582 1.00 13.59 H new ATOM 0 HH TYR B 77 -44.268-121.549 10.638 1.00 20.31 H new ATOM 2248 N ILE B 78 -38.335-115.381 13.270 1.00 9.53 N ANISOU 2248 N ILE B 78 762 891 1967 240 36 267 N ATOM 2249 CA ILE B 78 -37.104-114.720 13.673 1.00 13.36 C ANISOU 2249 CA ILE B 78 1276 1397 2402 255 48 235 C ATOM 2250 C ILE B 78 -36.696-115.223 15.047 1.00 17.07 C ANISOU 2250 C ILE B 78 1759 1875 2851 267 74 225 C ATOM 2251 O ILE B 78 -37.547-115.519 15.896 1.00 11.95 O ANISOU 2251 O ILE B 78 1095 1210 2233 265 99 249 O ATOM 2252 CB ILE B 78 -37.225-113.176 13.648 1.00 12.76 C ANISOU 2252 CB ILE B 78 1200 1314 2333 259 75 239 C ATOM 2253 CG1 ILE B 78 -38.198-112.646 14.694 1.00 9.03 C ANISOU 2253 CG1 ILE B 78 712 822 1896 260 123 268 C ATOM 2254 CG2 ILE B 78 -37.641-112.696 12.245 1.00 10.04 C ANISOU 2254 CG2 ILE B 78 841 962 2010 247 48 250 C ATOM 2255 CD1 ILE B 78 -38.290-111.110 14.672 1.00 20.42 C ANISOU 2255 CD1 ILE B 78 2157 2257 3345 264 152 272 C ATOM 0 H ILE B 78 -38.971-115.346 13.848 1.00 9.53 H new ATOM 0 HA ILE B 78 -36.413-114.942 13.029 1.00 13.36 H new ATOM 0 HB ILE B 78 -36.350-112.820 13.868 1.00 12.76 H new ATOM 0 HG12 ILE B 78 -39.077-113.024 14.537 1.00 9.03 H new ATOM 0 HG13 ILE B 78 -37.916-112.940 15.575 1.00 9.03 H new ATOM 0 HG21 ILE B 78 -37.713-111.729 12.242 1.00 10.04 H new ATOM 0 HG22 ILE B 78 -36.974-112.972 11.597 1.00 10.04 H new ATOM 0 HG23 ILE B 78 -38.498-113.085 12.011 1.00 10.04 H new ATOM 0 HD11 ILE B 78 -38.917-110.813 15.350 1.00 20.42 H new ATOM 0 HD12 ILE B 78 -37.416-110.731 14.853 1.00 20.42 H new ATOM 0 HD13 ILE B 78 -38.595-110.816 13.799 1.00 20.42 H new ATOM 2256 N GLN B 79 -35.383-115.359 15.239 1.00 9.15 N ANISOU 2256 N GLN B 79 785 897 1795 279 66 192 N ATOM 2257 CA GLN B 79 -34.793-115.703 16.526 1.00 12.44 C ANISOU 2257 CA GLN B 79 1217 1325 2184 291 90 179 C ATOM 2258 C GLN B 79 -34.014-114.489 17.009 1.00 14.33 C ANISOU 2258 C GLN B 79 1477 1576 2393 301 115 160 C ATOM 2259 O GLN B 79 -33.001-114.116 16.413 1.00 11.21 O ANISOU 2259 O GLN B 79 1099 1200 1960 307 96 135 O ATOM 2260 CB GLN B 79 -33.890-116.932 16.413 1.00 11.20 C ANISOU 2260 CB GLN B 79 1075 1189 1991 296 60 158 C ATOM 2261 CG GLN B 79 -33.289-117.339 17.774 1.00 13.39 C ANISOU 2261 CG GLN B 79 1367 1480 2242 308 84 146 C ATOM 2262 CD GLN B 79 -32.597-118.689 17.734 1.00 11.34 C ANISOU 2262 CD GLN B 79 1117 1237 1954 313 58 132 C ATOM 2263 OE1 GLN B 79 -33.144-119.670 17.225 1.00 11.58 O ANISOU 2263 OE1 GLN B 79 1136 1258 2007 304 36 144 O ATOM 2264 NE2 GLN B 79 -31.399-118.746 18.280 1.00 12.26 N ANISOU 2264 NE2 GLN B 79 1256 1378 2023 325 61 106 N ATOM 0 H GLN B 79 -34.804-115.251 14.613 1.00 9.15 H new ATOM 0 HA GLN B 79 -35.488-115.933 17.163 1.00 12.44 H new ATOM 0 HB2 GLN B 79 -34.400-117.674 16.051 1.00 11.20 H new ATOM 0 HB3 GLN B 79 -33.173-116.748 15.786 1.00 11.20 H new ATOM 0 HG2 GLN B 79 -32.653-116.663 18.057 1.00 13.39 H new ATOM 0 HG3 GLN B 79 -33.994-117.362 18.440 1.00 13.39 H new ATOM 0 HE21 GLN B 79 -31.050-118.040 18.625 1.00 12.26 H new ATOM 0 HE22 GLN B 79 -30.966-119.489 18.291 1.00 12.26 H new ATOM 2265 N VAL B 80 -34.475-113.891 18.093 1.00 15.04 N ANISOU 2265 N VAL B 80 1564 1652 2498 303 159 173 N ATOM 2266 CA VAL B 80 -33.930-112.634 18.583 1.00 13.48 C ANISOU 2266 CA VAL B 80 1384 1459 2278 309 189 160 C ATOM 2267 C VAL B 80 -32.935-112.967 19.682 1.00 15.21 C ANISOU 2267 C VAL B 80 1625 1697 2455 318 203 137 C ATOM 2268 O VAL B 80 -33.314-113.390 20.781 1.00 12.92 O ANISOU 2268 O VAL B 80 1334 1400 2176 318 230 149 O ATOM 2269 CB VAL B 80 -35.042-111.698 19.064 1.00 14.59 C ANISOU 2269 CB VAL B 80 1511 1571 2461 304 232 190 C ATOM 2270 CG1 VAL B 80 -34.454-110.452 19.729 1.00 17.17 C ANISOU 2270 CG1 VAL B 80 1860 1901 2762 310 269 176 C ATOM 2271 CG2 VAL B 80 -35.913-111.310 17.881 1.00 17.57 C ANISOU 2271 CG2 VAL B 80 1865 1933 2876 296 215 211 C ATOM 0 H VAL B 80 -35.118-114.204 18.571 1.00 15.04 H new ATOM 0 HA VAL B 80 -33.477-112.155 17.871 1.00 13.48 H new ATOM 0 HB VAL B 80 -35.582-112.159 19.725 1.00 14.59 H new ATOM 0 HG11 VAL B 80 -35.174-109.873 20.026 1.00 17.17 H new ATOM 0 HG12 VAL B 80 -33.916-110.716 20.492 1.00 17.17 H new ATOM 0 HG13 VAL B 80 -33.899-109.976 19.091 1.00 17.17 H new ATOM 0 HG21 VAL B 80 -36.620-110.717 18.180 1.00 17.57 H new ATOM 0 HG22 VAL B 80 -35.372-110.858 17.215 1.00 17.57 H new ATOM 0 HG23 VAL B 80 -36.304-112.108 17.492 1.00 17.57 H new ATOM 2272 N HIS B 81 -31.662-112.795 19.351 1.00 16.49 N ANISOU 2272 N HIS B 81 1808 1886 2570 324 183 105 N ATOM 2273 CA HIS B 81 -30.526-113.177 20.165 1.00 23.83 C ANISOU 2273 CA HIS B 81 2758 2841 3454 331 186 80 C ATOM 2274 C HIS B 81 -29.897-111.899 20.686 1.00 36.49 C ANISOU 2274 C HIS B 81 4380 4450 5033 332 216 64 C ATOM 2275 O HIS B 81 -28.701-111.663 20.500 1.00 38.42 O ANISOU 2275 O HIS B 81 4642 4721 5234 336 202 35 O ATOM 2276 CB HIS B 81 -29.543-114.003 19.326 1.00 23.20 C ANISOU 2276 CB HIS B 81 2687 2788 3340 338 140 57 C ATOM 2277 CG HIS B 81 -29.149-115.305 19.947 1.00 25.13 C ANISOU 2277 CG HIS B 81 2934 3045 3568 342 131 51 C ATOM 2278 ND1 HIS B 81 -29.615-116.520 19.491 1.00 23.47 N ANISOU 2278 ND1 HIS B 81 2712 2830 3376 341 106 64 N ATOM 2279 CD2 HIS B 81 -28.321-115.584 20.980 1.00 36.07 C ANISOU 2279 CD2 HIS B 81 4332 4449 4923 346 145 35 C ATOM 2280 CE1 HIS B 81 -29.096-117.489 20.222 1.00 36.46 C ANISOU 2280 CE1 HIS B 81 4363 4489 5000 346 105 55 C ATOM 2281 NE2 HIS B 81 -28.308-116.948 21.134 1.00 41.30 N ANISOU 2281 NE2 HIS B 81 4991 5118 5585 349 128 38 N ATOM 0 H HIS B 81 -31.429-112.433 18.606 1.00 16.49 H new ATOM 0 HA HIS B 81 -30.792-113.733 20.914 1.00 23.83 H new ATOM 0 HB2 HIS B 81 -29.941-114.177 18.459 1.00 23.20 H new ATOM 0 HB3 HIS B 81 -28.744-113.476 19.170 1.00 23.20 H new ATOM 0 HD2 HIS B 81 -27.849-114.967 21.491 1.00 36.07 H new ATOM 0 HE1 HIS B 81 -29.258-118.398 20.113 1.00 36.46 H new ATOM 0 HE2 HIS B 81 -27.860-117.380 21.727 1.00 41.30 H new ATOM 2282 N SER B 82 -30.725-111.046 21.285 1.00 38.54 N ANISOU 2282 N SER B 82 4637 4686 5321 327 258 85 N ATOM 2283 CA SER B 82 -30.310-109.766 21.841 1.00 39.19 C ANISOU 2283 CA SER B 82 4739 4767 5384 325 293 75 C ATOM 2284 C SER B 82 -31.386-109.328 22.822 1.00 35.35 C ANISOU 2284 C SER B 82 4249 4251 4933 321 343 105 C ATOM 2285 O SER B 82 -32.455-109.935 22.906 1.00 37.82 O ANISOU 2285 O SER B 82 4541 4544 5287 319 347 132 O ATOM 2286 CB SER B 82 -30.096-108.705 20.756 1.00 32.10 C ANISOU 2286 CB SER B 82 3844 3870 4482 325 281 66 C ATOM 2287 OG SER B 82 -31.312-108.055 20.429 1.00 27.05 O ANISOU 2287 OG SER B 82 3189 3201 3890 321 299 96 O ATOM 0 H SER B 82 -31.565-111.202 21.380 1.00 38.54 H new ATOM 0 HA SER B 82 -29.455-109.867 22.287 1.00 39.19 H new ATOM 0 HB2 SER B 82 -29.449-108.051 21.063 1.00 32.10 H new ATOM 0 HB3 SER B 82 -29.725-109.121 19.962 1.00 32.10 H new ATOM 0 HG SER B 82 -31.270-107.761 19.643 1.00 27.05 H new ATOM 2288 N ASP B 83 -31.088-108.270 23.571 1.00 37.96 N ANISOU 2288 N ASP B 83 4601 4576 5247 317 383 99 N ATOM 2289 CA ASP B 83 -32.044-107.738 24.540 1.00 42.89 C ANISOU 2289 CA ASP B 83 5226 5169 5900 313 435 127 C ATOM 2290 C ASP B 83 -32.887-106.613 23.953 1.00 39.43 C ANISOU 2290 C ASP B 83 4780 4705 5496 311 454 147 C ATOM 2291 O ASP B 83 -33.104-105.581 24.598 1.00 43.93 O ANISOU 2291 O ASP B 83 5366 5256 6069 307 499 155 O ATOM 2292 CB ASP B 83 -31.318-107.285 25.808 1.00 48.90 C ANISOU 2292 CB ASP B 83 6019 5936 6625 309 471 112 C ATOM 2293 CG ASP B 83 -30.362-106.121 25.573 1.00 55.17 C ANISOU 2293 CG ASP B 83 6839 6743 7381 305 477 87 C ATOM 2294 OD1 ASP B 83 -29.717-105.688 26.551 1.00 56.66 O ANISOU 2294 OD1 ASP B 83 7055 6937 7536 298 504 74 O ATOM 2295 OD2 ASP B 83 -30.239-105.645 24.424 1.00 61.21 O ANISOU 2295 OD2 ASP B 83 7597 7513 8148 307 452 80 O ATOM 0 H ASP B 83 -30.340-107.846 23.534 1.00 37.96 H new ATOM 0 HA ASP B 83 -32.657-108.452 24.774 1.00 42.89 H new ATOM 0 HB2 ASP B 83 -31.974-107.027 26.474 1.00 48.90 H new ATOM 0 HB3 ASP B 83 -30.822-108.034 26.174 1.00 48.90 H new ATOM 2296 N MET B 84 -33.358-106.782 22.718 1.00 28.00 N ANISOU 2296 N MET B 84 3308 3256 4075 312 420 156 N ATOM 2297 CA MET B 84 -34.273-105.813 22.135 1.00 33.19 C ANISOU 2297 CA MET B 84 3952 3888 4770 310 437 180 C ATOM 2298 C MET B 84 -35.541-105.742 22.974 1.00 26.79 C ANISOU 2298 C MET B 84 3130 3046 4005 307 481 217 C ATOM 2299 O MET B 84 -36.014-106.753 23.500 1.00 27.22 O ANISOU 2299 O MET B 84 3171 3095 4075 307 480 231 O ATOM 2300 CB MET B 84 -34.601-106.190 20.688 1.00 31.91 C ANISOU 2300 CB MET B 84 3764 3731 4629 309 389 185 C ATOM 2301 CG MET B 84 -35.409-105.151 19.930 1.00 31.17 C ANISOU 2301 CG MET B 84 3656 3616 4570 306 400 206 C ATOM 2302 SD MET B 84 -35.437-105.437 18.128 1.00 25.22 S ANISOU 2302 SD MET B 84 2881 2874 3828 304 339 203 S ATOM 2303 CE MET B 84 -36.177-107.062 18.100 1.00 22.91 C ANISOU 2303 CE MET B 84 2561 2579 3564 300 312 222 C ATOM 0 H MET B 84 -33.160-107.446 22.208 1.00 28.00 H new ATOM 0 HA MET B 84 -33.851-104.940 22.128 1.00 33.19 H new ATOM 0 HB2 MET B 84 -33.771-106.347 20.211 1.00 31.91 H new ATOM 0 HB3 MET B 84 -35.091-107.027 20.688 1.00 31.91 H new ATOM 0 HG2 MET B 84 -36.319-105.150 20.266 1.00 31.17 H new ATOM 0 HG3 MET B 84 -35.040-104.271 20.106 1.00 31.17 H new ATOM 0 HE1 MET B 84 -36.306-107.343 17.181 1.00 22.91 H new ATOM 0 HE2 MET B 84 -35.593-107.691 18.552 1.00 22.91 H new ATOM 0 HE3 MET B 84 -37.035-107.035 18.553 1.00 22.91 H new ATOM 2304 N HIS B 85 -36.076-104.534 23.109 1.00 28.78 N ANISOU 2304 N HIS B 85 3386 3274 4275 305 522 235 N ATOM 2305 CA HIS B 85 -37.185-104.293 24.022 1.00 26.81 C ANISOU 2305 CA HIS B 85 3130 2992 4063 303 573 270 C ATOM 2306 C HIS B 85 -38.427-105.067 23.580 1.00 28.84 C ANISOU 2306 C HIS B 85 3347 3236 4373 302 559 304 C ATOM 2307 O HIS B 85 -38.690-105.182 22.375 1.00 26.08 O ANISOU 2307 O HIS B 85 2974 2892 4042 300 522 309 O ATOM 2308 CB HIS B 85 -37.495-102.796 24.078 1.00 30.11 C ANISOU 2308 CB HIS B 85 3562 3388 4492 302 617 283 C ATOM 2309 CG HIS B 85 -38.397-102.409 25.205 1.00 40.66 C ANISOU 2309 CG HIS B 85 4903 4690 5855 301 676 314 C ATOM 2310 ND1 HIS B 85 -39.771-102.447 25.105 1.00 48.05 N ANISOU 2310 ND1 HIS B 85 5809 5602 6848 301 695 356 N ATOM 2311 CD2 HIS B 85 -38.122-101.987 26.462 1.00 42.31 C ANISOU 2311 CD2 HIS B 85 5146 4886 6043 299 721 310 C ATOM 2312 CE1 HIS B 85 -40.304-102.062 26.251 1.00 50.39 C ANISOU 2312 CE1 HIS B 85 6119 5871 7157 300 751 377 C ATOM 2313 NE2 HIS B 85 -39.325-101.776 27.090 1.00 44.67 N ANISOU 2313 NE2 HIS B 85 5436 5152 6387 299 767 350 N ATOM 0 H HIS B 85 -35.810-103.838 22.679 1.00 28.78 H new ATOM 0 HA HIS B 85 -36.930-104.601 24.906 1.00 26.81 H new ATOM 0 HB2 HIS B 85 -36.663-102.305 24.158 1.00 30.11 H new ATOM 0 HB3 HIS B 85 -37.904-102.527 23.240 1.00 30.11 H new ATOM 0 HD2 HIS B 85 -37.277-101.863 26.831 1.00 42.31 H new ATOM 0 HE1 HIS B 85 -41.214-102.003 26.435 1.00 50.39 H new ATOM 0 HE2 HIS B 85 -39.425-101.502 27.899 1.00 44.67 H new ATOM 2314 N PRO B 86 -39.215-105.604 24.522 1.00 23.78 N ANISOU 2314 N PRO B 86 2697 2578 3759 301 587 329 N ATOM 2315 CA PRO B 86 -40.428-106.344 24.129 1.00 25.41 C ANISOU 2315 CA PRO B 86 2865 2773 4018 298 574 363 C ATOM 2316 C PRO B 86 -41.369-105.541 23.252 1.00 21.41 C ANISOU 2316 C PRO B 86 2333 2248 3553 295 581 393 C ATOM 2317 O PRO B 86 -42.042-106.120 22.388 1.00 25.97 O ANISOU 2317 O PRO B 86 2877 2825 4163 290 549 410 O ATOM 2318 CB PRO B 86 -41.079-106.698 25.475 1.00 28.34 C ANISOU 2318 CB PRO B 86 3237 3124 4406 298 618 386 C ATOM 2319 CG PRO B 86 -39.971-106.643 26.466 1.00 25.74 C ANISOU 2319 CG PRO B 86 2948 2807 4027 301 633 355 C ATOM 2320 CD PRO B 86 -39.029-105.576 25.984 1.00 28.86 C ANISOU 2320 CD PRO B 86 3368 3213 4386 302 630 328 C ATOM 0 HA PRO B 86 -40.214-107.118 23.584 1.00 25.41 H new ATOM 0 HB2 PRO B 86 -41.783-106.070 25.700 1.00 28.34 H new ATOM 0 HB3 PRO B 86 -41.483-107.579 25.449 1.00 28.34 H new ATOM 0 HG2 PRO B 86 -40.308-106.433 27.351 1.00 25.74 H new ATOM 0 HG3 PRO B 86 -39.521-107.500 26.530 1.00 25.74 H new ATOM 0 HD2 PRO B 86 -39.248-104.708 26.357 1.00 28.86 H new ATOM 0 HD3 PRO B 86 -38.111-105.768 26.233 1.00 28.86 H new ATOM 2321 N LYS B 87 -41.432-104.222 23.436 1.00 26.64 N ANISOU 2321 N LYS B 87 3011 2896 4217 297 622 399 N ATOM 2322 CA LYS B 87 -42.289-103.409 22.582 1.00 24.25 C ANISOU 2322 CA LYS B 87 2684 2576 3953 295 630 427 C ATOM 2323 C LYS B 87 -41.805-103.439 21.137 1.00 18.74 C ANISOU 2323 C LYS B 87 1976 1900 3245 293 575 408 C ATOM 2324 O LYS B 87 -42.612-103.472 20.200 1.00 24.83 O ANISOU 2324 O LYS B 87 2715 2665 4055 289 556 433 O ATOM 2325 CB LYS B 87 -42.340-101.977 23.114 1.00 35.45 C ANISOU 2325 CB LYS B 87 4126 3974 5369 298 687 435 C ATOM 2326 CG LYS B 87 -43.228-101.787 24.336 1.00 36.06 C ANISOU 2326 CG LYS B 87 4206 4022 5475 299 748 469 C ATOM 2327 CD LYS B 87 -44.657-102.228 24.048 1.00 38.18 C ANISOU 2327 CD LYS B 87 4429 4274 5804 297 750 515 C ATOM 2328 CE LYS B 87 -45.559-101.977 25.239 1.00 44.20 C ANISOU 2328 CE LYS B 87 5194 5005 6595 298 813 550 C ATOM 2329 NZ LYS B 87 -46.976-102.344 24.958 1.00 46.19 N ANISOU 2329 NZ LYS B 87 5399 5241 6908 296 818 597 N ATOM 0 H LYS B 87 -40.996-103.788 24.037 1.00 26.64 H new ATOM 0 HA LYS B 87 -43.186-103.779 22.597 1.00 24.25 H new ATOM 0 HB2 LYS B 87 -41.439-101.695 23.336 1.00 35.45 H new ATOM 0 HB3 LYS B 87 -42.654-101.392 22.406 1.00 35.45 H new ATOM 0 HG2 LYS B 87 -42.873-102.297 25.080 1.00 36.06 H new ATOM 0 HG3 LYS B 87 -43.222-100.854 24.603 1.00 36.06 H new ATOM 0 HD2 LYS B 87 -44.996-101.749 23.276 1.00 38.18 H new ATOM 0 HD3 LYS B 87 -44.668-103.172 23.824 1.00 38.18 H new ATOM 0 HE2 LYS B 87 -45.239-102.488 25.999 1.00 44.20 H new ATOM 0 HE3 LYS B 87 -45.512-101.040 25.487 1.00 44.20 H new ATOM 0 HZ1 LYS B 87 -47.473-102.183 25.678 1.00 46.19 H new ATOM 0 HZ2 LYS B 87 -47.278-101.860 24.275 1.00 46.19 H new ATOM 0 HZ3 LYS B 87 -47.024-103.209 24.752 1.00 46.19 H new ATOM 2330 N ALA B 88 -40.487-103.468 20.938 1.00 26.26 N ANISOU 2330 N ALA B 88 2956 2878 4145 296 547 365 N ATOM 2331 CA ALA B 88 -39.958-103.543 19.580 1.00 24.97 C ANISOU 2331 CA ALA B 88 2785 2734 3968 294 494 345 C ATOM 2332 C ALA B 88 -40.180-104.922 18.973 1.00 19.43 C ANISOU 2332 C ALA B 88 2059 2044 3279 290 443 347 C ATOM 2333 O ALA B 88 -40.381-105.041 17.758 1.00 22.21 O ANISOU 2333 O ALA B 88 2392 2401 3646 285 404 351 O ATOM 2334 CB ALA B 88 -38.475-103.169 19.575 1.00 22.44 C ANISOU 2334 CB ALA B 88 2501 2437 3588 299 481 300 C ATOM 0 H ALA B 88 -39.895-103.446 21.562 1.00 26.26 H new ATOM 0 HA ALA B 88 -40.439-102.907 19.028 1.00 24.97 H new ATOM 0 HB1 ALA B 88 -38.131-103.221 18.670 1.00 22.44 H new ATOM 0 HB2 ALA B 88 -38.368-102.265 19.909 1.00 22.44 H new ATOM 0 HB3 ALA B 88 -37.984-103.783 20.143 1.00 22.44 H new ATOM 2335 N VAL B 89 -40.161-105.972 19.800 1.00 25.55 N ANISOU 2335 N VAL B 89 2837 2823 4050 290 443 346 N ATOM 2336 CA VAL B 89 -40.512-107.307 19.325 1.00 14.57 C ANISOU 2336 CA VAL B 89 1422 1438 2675 284 401 352 C ATOM 2337 C VAL B 89 -41.958-107.339 18.856 1.00 17.66 C ANISOU 2337 C VAL B 89 1776 1808 3128 276 405 397 C ATOM 2338 O VAL B 89 -42.269-107.862 17.779 1.00 22.87 O ANISOU 2338 O VAL B 89 2414 2471 3806 268 363 403 O ATOM 2339 CB VAL B 89 -40.261-108.355 20.428 1.00 24.14 C ANISOU 2339 CB VAL B 89 2644 2656 3871 287 408 344 C ATOM 2340 CG1 VAL B 89 -40.701-109.733 19.958 1.00 19.24 C ANISOU 2340 CG1 VAL B 89 2001 2040 3271 280 367 354 C ATOM 2341 CG2 VAL B 89 -38.807-108.367 20.839 1.00 22.86 C ANISOU 2341 CG2 VAL B 89 2518 2518 3649 294 401 302 C ATOM 0 H VAL B 89 -39.949-105.930 20.632 1.00 25.55 H new ATOM 0 HA VAL B 89 -39.946-107.528 18.569 1.00 14.57 H new ATOM 0 HB VAL B 89 -40.788-108.113 21.205 1.00 24.14 H new ATOM 0 HG11 VAL B 89 -40.538-110.382 20.660 1.00 19.24 H new ATOM 0 HG12 VAL B 89 -41.648-109.716 19.747 1.00 19.24 H new ATOM 0 HG13 VAL B 89 -40.198-109.981 19.166 1.00 19.24 H new ATOM 0 HG21 VAL B 89 -38.672-109.032 21.532 1.00 22.86 H new ATOM 0 HG22 VAL B 89 -38.255-108.584 20.071 1.00 22.86 H new ATOM 0 HG23 VAL B 89 -38.559-107.493 21.178 1.00 22.86 H new ATOM 2342 N ASN B 90 -42.871-106.784 19.662 1.00 24.70 N ANISOU 2342 N ASN B 90 2658 2674 4052 277 457 429 N ATOM 2343 CA ASN B 90 -44.279-106.784 19.278 1.00 26.07 C ANISOU 2343 CA ASN B 90 2793 2827 4285 269 464 475 C ATOM 2344 C ASN B 90 -44.497-106.006 17.986 1.00 23.34 C ANISOU 2344 C ASN B 90 2433 2480 3956 265 445 483 C ATOM 2345 O ASN B 90 -45.329-106.392 17.155 1.00 27.33 O ANISOU 2345 O ASN B 90 2905 2979 4499 255 419 509 O ATOM 2346 CB ASN B 90 -45.139-106.219 20.412 1.00 31.46 C ANISOU 2346 CB ASN B 90 3473 3484 4997 273 528 508 C ATOM 2347 CG ASN B 90 -45.259-107.178 21.600 1.00 41.75 C ANISOU 2347 CG ASN B 90 4780 4784 6298 274 544 510 C ATOM 2348 OD1 ASN B 90 -44.744-108.298 21.570 1.00 36.89 O ANISOU 2348 OD1 ASN B 90 4168 4186 5661 272 507 489 O ATOM 2349 ND2 ASN B 90 -45.939-106.735 22.651 1.00 42.71 N ANISOU 2349 ND2 ASN B 90 4903 4883 6442 278 601 537 N ATOM 0 H ASN B 90 -42.697-106.411 20.417 1.00 24.70 H new ATOM 0 HA ASN B 90 -44.550-107.701 19.116 1.00 26.07 H new ATOM 0 HB2 ASN B 90 -44.757-105.381 20.716 1.00 31.46 H new ATOM 0 HB3 ASN B 90 -46.025-106.020 20.072 1.00 31.46 H new ATOM 0 HD21 ASN B 90 -46.033-107.235 23.344 1.00 42.71 H new ATOM 0 HD22 ASN B 90 -46.285-105.948 22.638 1.00 42.71 H new ATOM 2350 N ARG B 91 -43.740-104.919 17.788 1.00 25.48 N ANISOU 2350 N ARG B 91 2727 2756 4197 272 455 461 N ATOM 2351 CA ARG B 91 -43.843-104.165 16.541 1.00 25.75 C ANISOU 2351 CA ARG B 91 2750 2792 4243 268 435 466 C ATOM 2352 C ARG B 91 -43.456-105.025 15.343 1.00 18.71 C ANISOU 2352 C ARG B 91 1849 1918 3340 260 369 449 C ATOM 2353 O ARG B 91 -44.089-104.949 14.283 1.00 21.46 O ANISOU 2353 O ARG B 91 2171 2261 3720 251 345 470 O ATOM 2354 CB ARG B 91 -42.962-102.908 16.594 1.00 21.12 C ANISOU 2354 CB ARG B 91 2194 2209 3620 277 457 441 C ATOM 2355 CG ARG B 91 -43.522-101.722 17.378 1.00 21.83 C ANISOU 2355 CG ARG B 91 2290 2276 3729 282 523 465 C ATOM 2356 CD ARG B 91 -42.771-100.415 17.018 1.00 21.57 C ANISOU 2356 CD ARG B 91 2281 2246 3667 287 535 444 C ATOM 2357 NE ARG B 91 -42.958-100.061 15.613 1.00 18.30 N ANISOU 2357 NE ARG B 91 1847 1837 3269 283 501 450 N ATOM 2358 CZ ARG B 91 -42.166 -99.248 14.911 1.00 18.06 C ANISOU 2358 CZ ARG B 91 1834 1817 3210 286 487 425 C ATOM 2359 NH1 ARG B 91 -41.095 -98.685 15.462 1.00 19.20 N ANISOU 2359 NH1 ARG B 91 2018 1971 3307 292 504 391 N ATOM 2360 NH2 ARG B 91 -42.437 -99.019 13.632 1.00 18.81 N ANISOU 2360 NH2 ARG B 91 1908 1915 3323 281 454 434 N ATOM 0 H ARG B 91 -43.172-104.609 18.355 1.00 25.48 H new ATOM 0 HA ARG B 91 -44.769-103.895 16.435 1.00 25.75 H new ATOM 0 HB2 ARG B 91 -42.106-103.152 16.980 1.00 21.12 H new ATOM 0 HB3 ARG B 91 -42.790-102.618 15.684 1.00 21.12 H new ATOM 0 HG2 ARG B 91 -44.467-101.620 17.185 1.00 21.83 H new ATOM 0 HG3 ARG B 91 -43.443-101.893 18.330 1.00 21.83 H new ATOM 0 HD2 ARG B 91 -43.090 -99.692 17.580 1.00 21.57 H new ATOM 0 HD3 ARG B 91 -41.825-100.522 17.203 1.00 21.57 H new ATOM 0 HE ARG B 91 -43.633-100.404 15.205 1.00 18.30 H new ATOM 0 HH11 ARG B 91 -40.902 -98.842 16.285 1.00 19.20 H new ATOM 0 HH12 ARG B 91 -40.595 -98.163 14.995 1.00 19.20 H new ATOM 0 HH21 ARG B 91 -43.118 -99.393 13.263 1.00 18.81 H new ATOM 0 HH22 ARG B 91 -41.932 -98.496 13.172 1.00 18.81 H new ATOM 2361 N LEU B 92 -42.402-105.830 15.480 1.00 19.75 N ANISOU 2361 N LEU B 92 2004 2072 3428 263 340 411 N ATOM 2362 CA LEU B 92 -42.044-106.747 14.403 1.00 15.37 C ANISOU 2362 CA LEU B 92 1444 1534 2863 255 279 395 C ATOM 2363 C LEU B 92 -43.180-107.713 14.107 1.00 15.70 C ANISOU 2363 C LEU B 92 1451 1562 2951 242 261 430 C ATOM 2364 O LEU B 92 -43.461-108.013 12.941 1.00 20.48 O ANISOU 2364 O LEU B 92 2040 2169 3573 230 221 437 O ATOM 2365 CB LEU B 92 -40.774-107.517 14.764 1.00 17.20 C ANISOU 2365 CB LEU B 92 1705 1789 3040 261 258 353 C ATOM 2366 CG LEU B 92 -39.485-106.701 14.759 1.00 13.75 C ANISOU 2366 CG LEU B 92 1302 1370 2551 271 260 315 C ATOM 2367 CD1 LEU B 92 -38.336-107.577 15.245 1.00 14.12 C ANISOU 2367 CD1 LEU B 92 1376 1441 2550 278 242 279 C ATOM 2368 CD2 LEU B 92 -39.178-106.149 13.356 1.00 14.70 C ANISOU 2368 CD2 LEU B 92 1422 1498 2666 267 225 305 C ATOM 0 H LEU B 92 -41.893-105.860 16.172 1.00 19.75 H new ATOM 0 HA LEU B 92 -41.878-106.223 13.604 1.00 15.37 H new ATOM 0 HB2 LEU B 92 -40.889-107.904 15.646 1.00 17.20 H new ATOM 0 HB3 LEU B 92 -40.674-108.254 14.141 1.00 17.20 H new ATOM 0 HG LEU B 92 -39.594-105.943 15.354 1.00 13.75 H new ATOM 0 HD11 LEU B 92 -37.514-107.063 15.244 1.00 14.12 H new ATOM 0 HD12 LEU B 92 -38.522-107.885 16.146 1.00 14.12 H new ATOM 0 HD13 LEU B 92 -38.240-108.341 14.655 1.00 14.12 H new ATOM 0 HD21 LEU B 92 -38.355-105.636 13.383 1.00 14.70 H new ATOM 0 HD22 LEU B 92 -39.079-106.886 12.733 1.00 14.70 H new ATOM 0 HD23 LEU B 92 -39.906-105.577 13.067 1.00 14.70 H new ATOM 2369 N LYS B 93 -43.847-108.203 15.154 1.00 23.93 N ANISOU 2369 N LYS B 93 2484 2592 4016 242 291 451 N ATOM 2370 CA LYS B 93 -44.903-109.196 14.973 1.00 18.92 C ANISOU 2370 CA LYS B 93 1819 1947 3425 230 275 483 C ATOM 2371 C LYS B 93 -46.130-108.597 14.298 1.00 28.57 C ANISOU 2371 C LYS B 93 3005 3149 4701 220 282 527 C ATOM 2372 O LYS B 93 -46.711-109.212 13.399 1.00 35.01 O ANISOU 2372 O LYS B 93 3798 3962 5544 205 245 545 O ATOM 2373 CB LYS B 93 -45.271-109.789 16.329 1.00 30.62 C ANISOU 2373 CB LYS B 93 3299 3420 4914 235 309 494 C ATOM 2374 CG LYS B 93 -44.100-110.440 17.044 1.00 30.69 C ANISOU 2374 CG LYS B 93 3340 3448 4871 244 303 454 C ATOM 2375 CD LYS B 93 -44.301-110.434 18.551 1.00 29.21 C ANISOU 2375 CD LYS B 93 3162 3251 4686 252 353 463 C ATOM 2376 CE LYS B 93 -45.579-111.139 18.957 1.00 33.48 C ANISOU 2376 CE LYS B 93 3672 3773 5276 244 365 503 C ATOM 2377 NZ LYS B 93 -45.888-110.873 20.394 1.00 28.32 N ANISOU 2377 NZ LYS B 93 3025 3106 4628 252 421 516 N ATOM 0 H LYS B 93 -43.704-107.975 15.971 1.00 23.93 H new ATOM 0 HA LYS B 93 -44.571-109.896 14.390 1.00 18.92 H new ATOM 0 HB2 LYS B 93 -45.635-109.088 16.892 1.00 30.62 H new ATOM 0 HB3 LYS B 93 -45.972-110.448 16.206 1.00 30.62 H new ATOM 0 HG2 LYS B 93 -43.995-111.353 16.733 1.00 30.69 H new ATOM 0 HG3 LYS B 93 -43.281-109.969 16.823 1.00 30.69 H new ATOM 0 HD2 LYS B 93 -43.545-110.865 18.979 1.00 29.21 H new ATOM 0 HD3 LYS B 93 -44.323-109.518 18.870 1.00 29.21 H new ATOM 0 HE2 LYS B 93 -46.313-110.835 18.401 1.00 33.48 H new ATOM 0 HE3 LYS B 93 -45.489-112.094 18.811 1.00 33.48 H new ATOM 0 HZ1 LYS B 93 -46.750-111.032 20.547 1.00 28.32 H new ATOM 0 HZ2 LYS B 93 -45.393-111.405 20.908 1.00 28.32 H new ATOM 0 HZ3 LYS B 93 -45.706-110.023 20.585 1.00 28.32 H new ATOM 2378 N ASP B 94 -46.549-107.401 14.721 1.00 33.90 N ANISOU 2378 N ASP B 94 3678 3811 5393 227 330 546 N ATOM 2379 CA ASP B 94 -47.729-106.777 14.127 1.00 33.57 C ANISOU 2379 CA ASP B 94 3601 3749 5403 220 341 592 C ATOM 2380 C ASP B 94 -47.455-106.275 12.717 1.00 38.43 C ANISOU 2380 C ASP B 94 4213 4373 6015 213 303 584 C ATOM 2381 O ASP B 94 -48.268-106.477 11.807 1.00 44.02 O ANISOU 2381 O ASP B 94 4892 5074 6761 198 278 613 O ATOM 2382 CB ASP B 94 -48.209-105.624 15.005 1.00 43.73 C ANISOU 2382 CB ASP B 94 4888 5019 6708 230 407 615 C ATOM 2383 CG ASP B 94 -48.628-106.085 16.372 1.00 44.44 C ANISOU 2383 CG ASP B 94 4979 5097 6807 236 446 628 C ATOM 2384 OD1 ASP B 94 -49.201-107.194 16.469 1.00 42.41 O ANISOU 2384 OD1 ASP B 94 4702 4838 6573 227 428 645 O ATOM 2385 OD2 ASP B 94 -48.382-105.346 17.346 1.00 45.74 O ANISOU 2385 OD2 ASP B 94 5166 5256 6958 247 496 623 O ATOM 0 H ASP B 94 -46.169-106.942 15.341 1.00 33.90 H new ATOM 0 HA ASP B 94 -48.422-107.454 14.070 1.00 33.57 H new ATOM 0 HB2 ASP B 94 -47.499-104.968 15.090 1.00 43.73 H new ATOM 0 HB3 ASP B 94 -48.955-105.180 14.573 1.00 43.73 H new ATOM 2386 N GLU B 95 -46.329-105.588 12.523 1.00 26.88 N ANISOU 2386 N GLU B 95 2782 2925 4507 222 300 546 N ATOM 2387 CA GLU B 95 -46.103-104.892 11.271 1.00 20.89 C ANISOU 2387 CA GLU B 95 2021 2171 3746 217 273 540 C ATOM 2388 C GLU B 95 -45.523-105.790 10.207 1.00 28.30 C ANISOU 2388 C GLU B 95 2963 3126 4663 206 209 516 C ATOM 2389 O GLU B 95 -45.690-105.508 9.015 1.00 34.50 O ANISOU 2389 O GLU B 95 3736 3911 5460 196 180 523 O ATOM 2390 CB GLU B 95 -45.190-103.690 11.505 1.00 26.20 C ANISOU 2390 CB GLU B 95 2724 2851 4381 232 300 512 C ATOM 2391 CG GLU B 95 -45.784-102.709 12.501 1.00 27.77 C ANISOU 2391 CG GLU B 95 2921 3030 4601 242 366 538 C ATOM 2392 CD GLU B 95 -44.830-101.603 12.899 1.00 31.26 C ANISOU 2392 CD GLU B 95 3398 3478 5003 255 395 508 C ATOM 2393 OE1 GLU B 95 -45.041-101.007 13.979 1.00 27.49 O ANISOU 2393 OE1 GLU B 95 2930 2986 4529 264 451 519 O ATOM 2394 OE2 GLU B 95 -43.883-101.326 12.132 1.00 38.19 O ANISOU 2394 OE2 GLU B 95 4294 4373 5845 256 364 475 O ATOM 0 H GLU B 95 -45.695-105.516 13.099 1.00 26.88 H new ATOM 0 HA GLU B 95 -46.966-104.591 10.946 1.00 20.89 H new ATOM 0 HB2 GLU B 95 -44.329-103.997 11.829 1.00 26.20 H new ATOM 0 HB3 GLU B 95 -45.031-103.237 10.662 1.00 26.20 H new ATOM 0 HG2 GLU B 95 -46.584-102.315 12.119 1.00 27.77 H new ATOM 0 HG3 GLU B 95 -46.058-103.192 13.296 1.00 27.77 H new ATOM 2395 N TYR B 96 -44.859-106.872 10.605 1.00 25.77 N ANISOU 2395 N TYR B 96 2660 2819 4311 207 189 488 N ATOM 2396 CA TYR B 96 -44.288-107.780 9.642 1.00 30.40 C ANISOU 2396 CA TYR B 96 3254 3420 4876 197 132 465 C ATOM 2397 C TYR B 96 -44.840-109.189 9.741 1.00 28.19 C ANISOU 2397 C TYR B 96 2959 3135 4617 185 109 480 C ATOM 2398 O TYR B 96 -44.653-109.960 8.803 1.00 37.90 O ANISOU 2398 O TYR B 96 4189 4371 5841 172 62 471 O ATOM 2399 CB TYR B 96 -42.759-107.794 9.775 1.00 28.90 C ANISOU 2399 CB TYR B 96 3104 3254 4623 209 120 414 C ATOM 2400 CG TYR B 96 -42.165-106.500 9.303 1.00 23.37 C ANISOU 2400 CG TYR B 96 2418 2560 3902 217 127 398 C ATOM 2401 CD1 TYR B 96 -41.854-105.488 10.202 1.00 19.42 C ANISOU 2401 CD1 TYR B 96 1934 2058 3387 232 174 391 C ATOM 2402 CD2 TYR B 96 -41.960-106.264 7.948 1.00 25.56 C ANISOU 2402 CD2 TYR B 96 2693 2842 4177 207 89 392 C ATOM 2403 CE1 TYR B 96 -41.336-104.288 9.767 1.00 22.65 C ANISOU 2403 CE1 TYR B 96 2357 2472 3778 238 182 377 C ATOM 2404 CE2 TYR B 96 -41.437-105.067 7.504 1.00 28.11 C ANISOU 2404 CE2 TYR B 96 3028 3170 4481 214 96 378 C ATOM 2405 CZ TYR B 96 -41.127-104.080 8.415 1.00 24.54 C ANISOU 2405 CZ TYR B 96 2593 2718 4015 230 142 370 C ATOM 2406 OH TYR B 96 -40.600-102.879 7.970 1.00 22.69 O ANISOU 2406 OH TYR B 96 2371 2488 3762 236 149 356 O ATOM 0 H TYR B 96 -44.733-107.090 11.427 1.00 25.77 H new ATOM 0 HA TYR B 96 -44.540-107.450 8.765 1.00 30.40 H new ATOM 0 HB2 TYR B 96 -42.513-107.948 10.701 1.00 28.90 H new ATOM 0 HB3 TYR B 96 -42.393-108.529 9.258 1.00 28.90 H new ATOM 0 HD1 TYR B 96 -41.998-105.622 11.111 1.00 19.42 H new ATOM 0 HD2 TYR B 96 -42.179-106.924 7.331 1.00 25.56 H new ATOM 0 HE1 TYR B 96 -41.128-103.620 10.380 1.00 22.65 H new ATOM 0 HE2 TYR B 96 -41.294-104.927 6.596 1.00 28.11 H new ATOM 2407 N GLY B 97 -45.552-109.538 10.805 1.00 15.93 N ANISOU 2407 N GLY B 97 1394 1571 3090 188 142 503 N ATOM 2408 CA GLY B 97 -46.202-110.833 10.827 1.00 27.86 C ANISOU 2408 CA GLY B 97 2886 3075 4624 175 121 521 C ATOM 2409 C GLY B 97 -45.271-111.991 11.080 1.00 26.75 C ANISOU 2409 C GLY B 97 2769 2951 4442 178 95 485 C ATOM 2410 O GLY B 97 -45.494-113.087 10.545 1.00 24.16 O ANISOU 2410 O GLY B 97 2433 2622 4123 164 58 489 O ATOM 0 H GLY B 97 -45.668-109.052 11.505 1.00 15.93 H new ATOM 0 HA2 GLY B 97 -46.888-110.827 11.513 1.00 27.86 H new ATOM 0 HA3 GLY B 97 -46.651-110.972 9.978 1.00 27.86 H new ATOM 2411 N VAL B 98 -44.244-111.792 11.897 1.00 24.19 N ANISOU 2411 N VAL B 98 2476 2642 4073 195 115 451 N ATOM 2412 CA VAL B 98 -43.274-112.846 12.188 1.00 20.41 C ANISOU 2412 CA VAL B 98 2021 2180 3552 200 93 417 C ATOM 2413 C VAL B 98 -43.620-113.535 13.497 1.00 18.51 C ANISOU 2413 C VAL B 98 1778 1934 3320 206 122 427 C ATOM 2414 O VAL B 98 -44.204-112.944 14.416 1.00 26.19 O ANISOU 2414 O VAL B 98 2743 2895 4314 212 167 448 O ATOM 2415 CB VAL B 98 -41.841-112.278 12.229 1.00 20.26 C ANISOU 2415 CB VAL B 98 2039 2184 3476 215 92 373 C ATOM 2416 CG1 VAL B 98 -41.433-111.783 10.847 1.00 19.68 C ANISOU 2416 CG1 VAL B 98 1969 2117 3391 208 58 361 C ATOM 2417 CG2 VAL B 98 -41.732-111.170 13.287 1.00 19.76 C ANISOU 2417 CG2 VAL B 98 1985 2117 3405 229 145 373 C ATOM 0 H VAL B 98 -44.088-111.047 12.298 1.00 24.19 H new ATOM 0 HA VAL B 98 -43.313-113.503 11.476 1.00 20.41 H new ATOM 0 HB VAL B 98 -41.226-112.984 12.484 1.00 20.26 H new ATOM 0 HG11 VAL B 98 -40.531-111.428 10.883 1.00 19.68 H new ATOM 0 HG12 VAL B 98 -41.465-112.520 10.217 1.00 19.68 H new ATOM 0 HG13 VAL B 98 -42.043-111.086 10.560 1.00 19.68 H new ATOM 0 HG21 VAL B 98 -40.826-110.823 13.301 1.00 19.76 H new ATOM 0 HG22 VAL B 98 -42.349-110.453 13.070 1.00 19.76 H new ATOM 0 HG23 VAL B 98 -41.952-111.533 14.159 1.00 19.76 H new ATOM 2418 N SER B 99 -43.247-114.811 13.580 1.00 17.39 N ANISOU 2418 N SER B 99 1644 1801 3160 203 95 412 N ATOM 2419 CA SER B 99 -43.229-115.562 14.825 1.00 20.51 C ANISOU 2419 CA SER B 99 2045 2198 3550 211 118 410 C ATOM 2420 C SER B 99 -41.838-115.426 15.435 1.00 20.45 C ANISOU 2420 C SER B 99 2073 2212 3484 228 126 369 C ATOM 2421 O SER B 99 -40.842-115.454 14.710 1.00 17.03 O ANISOU 2421 O SER B 99 1661 1797 3014 230 96 339 O ATOM 2422 CB SER B 99 -43.566-117.033 14.555 1.00 21.26 C ANISOU 2422 CB SER B 99 2130 2291 3658 199 85 417 C ATOM 2423 OG SER B 99 -43.255-117.837 15.671 1.00 23.87 O ANISOU 2423 OG SER B 99 2472 2627 3971 208 100 407 O ATOM 0 H SER B 99 -42.993-115.270 12.898 1.00 17.39 H new ATOM 0 HA SER B 99 -43.893-115.217 15.442 1.00 20.51 H new ATOM 0 HB2 SER B 99 -44.509-117.119 14.343 1.00 21.26 H new ATOM 0 HB3 SER B 99 -43.072-117.344 13.780 1.00 21.26 H new ATOM 0 HG SER B 99 -42.608-118.339 15.484 1.00 23.87 H new ATOM 2424 N VAL B 100 -41.764-115.260 16.758 1.00 21.63 N ANISOU 2424 N VAL B 100 2233 2361 3626 239 167 369 N ATOM 2425 CA VAL B 100 -40.514-114.885 17.420 1.00 16.28 C ANISOU 2425 CA VAL B 100 1588 1701 2895 254 182 334 C ATOM 2426 C VAL B 100 -40.073-115.964 18.407 1.00 16.45 C ANISOU 2426 C VAL B 100 1622 1732 2895 260 186 321 C ATOM 2427 O VAL B 100 -40.844-116.364 19.287 1.00 14.88 O ANISOU 2427 O VAL B 100 1410 1520 2723 259 211 344 O ATOM 2428 CB VAL B 100 -40.646-113.538 18.147 1.00 12.68 C ANISOU 2428 CB VAL B 100 1138 1237 2444 262 231 341 C ATOM 2429 CG1 VAL B 100 -39.328-113.176 18.830 1.00 16.06 C ANISOU 2429 CG1 VAL B 100 1602 1685 2817 275 244 305 C ATOM 2430 CG2 VAL B 100 -41.082-112.467 17.172 1.00 12.34 C ANISOU 2430 CG2 VAL B 100 1082 1184 2423 256 228 355 C ATOM 0 H VAL B 100 -42.431-115.361 17.292 1.00 21.63 H new ATOM 0 HA VAL B 100 -39.839-114.796 16.729 1.00 16.28 H new ATOM 0 HB VAL B 100 -41.325-113.608 18.837 1.00 12.68 H new ATOM 0 HG11 VAL B 100 -39.422-112.325 19.285 1.00 16.06 H new ATOM 0 HG12 VAL B 100 -39.098-113.863 19.475 1.00 16.06 H new ATOM 0 HG13 VAL B 100 -38.626-113.110 18.164 1.00 16.06 H new ATOM 0 HG21 VAL B 100 -41.163-111.620 17.637 1.00 12.34 H new ATOM 0 HG22 VAL B 100 -40.423-112.385 16.465 1.00 12.34 H new ATOM 0 HG23 VAL B 100 -41.939-112.708 16.788 1.00 12.34 H new ATOM 2431 N MET B 101 -38.816-116.400 18.285 1.00 11.89 N ANISOU 2431 N MET B 101 1070 1179 2267 268 162 286 N ATOM 2432 CA MET B 101 -38.145-117.165 19.334 1.00 15.30 C ANISOU 2432 CA MET B 101 1520 1625 2669 277 172 269 C ATOM 2433 C MET B 101 -37.123-116.228 19.979 1.00 20.60 C ANISOU 2433 C MET B 101 2218 2311 3298 289 196 244 C ATOM 2434 O MET B 101 -36.205-115.743 19.310 1.00 19.25 O ANISOU 2434 O MET B 101 2064 2157 3094 294 177 219 O ATOM 2435 CB MET B 101 -37.479-118.432 18.779 1.00 10.28 C ANISOU 2435 CB MET B 101 893 1007 2008 277 129 250 C ATOM 2436 CG MET B 101 -36.582-119.210 19.790 1.00 12.59 C ANISOU 2436 CG MET B 101 1205 1317 2261 289 136 229 C ATOM 2437 SD MET B 101 -36.723-121.010 19.702 1.00 17.39 S ANISOU 2437 SD MET B 101 1806 1926 2873 285 106 232 S ATOM 2438 CE MET B 101 -36.108-121.304 18.045 1.00 17.36 C ANISOU 2438 CE MET B 101 1810 1934 2850 280 54 214 C ATOM 0 H MET B 101 -38.330-116.259 17.590 1.00 11.89 H new ATOM 0 HA MET B 101 -38.787-117.476 19.991 1.00 15.30 H new ATOM 0 HB2 MET B 101 -38.172-119.030 18.458 1.00 10.28 H new ATOM 0 HB3 MET B 101 -36.938-118.186 18.012 1.00 10.28 H new ATOM 0 HG2 MET B 101 -35.656-118.963 19.638 1.00 12.59 H new ATOM 0 HG3 MET B 101 -36.808-118.924 20.689 1.00 12.59 H new ATOM 0 HE1 MET B 101 -36.201-122.245 17.827 1.00 17.36 H new ATOM 0 HE2 MET B 101 -36.617-120.774 17.412 1.00 17.36 H new ATOM 0 HE3 MET B 101 -35.172-121.053 17.998 1.00 17.36 H new ATOM 2439 N LYS B 102 -37.299-115.938 21.261 1.00 18.79 N ANISOU 2439 N LYS B 102 3238 2408 1493 205 -279 130 N ATOM 2440 CA LYS B 102 -36.399-115.043 21.975 1.00 20.66 C ANISOU 2440 CA LYS B 102 3478 2642 1729 208 -258 86 C ATOM 2441 C LYS B 102 -35.364-115.862 22.728 1.00 26.13 C ANISOU 2441 C LYS B 102 4163 3347 2418 211 -281 48 C ATOM 2442 O LYS B 102 -35.729-116.759 23.494 1.00 14.56 O ANISOU 2442 O LYS B 102 2690 1893 947 223 -304 64 O ATOM 2443 CB LYS B 102 -37.181-114.162 22.948 1.00 25.05 C ANISOU 2443 CB LYS B 102 4039 3198 2283 226 -235 106 C ATOM 2444 CG LYS B 102 -36.317-113.259 23.815 1.00 21.10 C ANISOU 2444 CG LYS B 102 3542 2696 1780 230 -213 63 C ATOM 2445 CD LYS B 102 -35.851-112.024 23.065 1.00 22.92 C ANISOU 2445 CD LYS B 102 3781 2911 2017 217 -181 42 C ATOM 2446 CE LYS B 102 -35.247-111.005 24.020 1.00 34.09 C ANISOU 2446 CE LYS B 102 5201 4324 3429 223 -155 7 C ATOM 2447 NZ LYS B 102 -34.016-111.494 24.688 1.00 40.18 N ANISOU 2447 NZ LYS B 102 5968 5105 4194 221 -171 -41 N ATOM 0 H LYS B 102 -37.940-116.253 21.740 1.00 18.79 H new ATOM 0 HA LYS B 102 -35.952-114.468 21.335 1.00 20.66 H new ATOM 0 HB2 LYS B 102 -37.799-113.611 22.443 1.00 25.05 H new ATOM 0 HB3 LYS B 102 -37.714-114.731 23.525 1.00 25.05 H new ATOM 0 HG2 LYS B 102 -36.819-112.989 24.600 1.00 21.10 H new ATOM 0 HG3 LYS B 102 -35.545-113.756 24.129 1.00 21.10 H new ATOM 0 HD2 LYS B 102 -35.195-112.275 22.397 1.00 22.92 H new ATOM 0 HD3 LYS B 102 -36.599-111.626 22.592 1.00 22.92 H new ATOM 0 HE2 LYS B 102 -35.043-110.193 23.531 1.00 34.09 H new ATOM 0 HE3 LYS B 102 -35.904-110.772 24.694 1.00 34.09 H new ATOM 0 HZ1 LYS B 102 -33.959-111.140 25.503 1.00 40.18 H new ATOM 0 HZ2 LYS B 102 -34.045-112.381 24.752 1.00 40.18 H new ATOM 0 HZ3 LYS B 102 -33.304-111.255 24.211 1.00 40.18 H new ATOM 2448 N ALA B 103 -34.083-115.548 22.523 1.00 16.88 N ANISOU 2448 N ALA B 103 2993 2171 1250 199 -275 -1 N ATOM 2449 CA ALA B 103 -32.987-116.255 23.184 1.00 18.45 C ANISOU 2449 CA ALA B 103 3184 2379 1447 199 -295 -40 C ATOM 2450 C ALA B 103 -32.526-115.500 24.426 1.00 19.49 C ANISOU 2450 C ALA B 103 3318 2515 1573 210 -279 -67 C ATOM 2451 O ALA B 103 -32.417-114.268 24.413 1.00 20.78 O ANISOU 2451 O ALA B 103 3490 2670 1737 208 -248 -79 O ATOM 2452 CB ALA B 103 -31.810-116.455 22.220 1.00 18.37 C ANISOU 2452 CB ALA B 103 3173 2362 1445 179 -300 -79 C ATOM 0 H ALA B 103 -33.826-114.918 21.996 1.00 16.88 H new ATOM 0 HA ALA B 103 -33.315-117.126 23.457 1.00 18.45 H new ATOM 0 HB1 ALA B 103 -31.094-116.925 22.676 1.00 18.37 H new ATOM 0 HB2 ALA B 103 -32.102-116.976 21.456 1.00 18.37 H new ATOM 0 HB3 ALA B 103 -31.488-115.591 21.918 1.00 18.37 H new ATOM 2453 N PHE B 104 -32.251-116.243 25.499 1.00 14.72 N ANISOU 2453 N PHE B 104 2705 1925 963 220 -301 -76 N ATOM 2454 CA PHE B 104 -31.759-115.682 26.755 1.00 18.65 C ANISOU 2454 CA PHE B 104 3204 2429 1453 228 -290 -102 C ATOM 2455 C PHE B 104 -30.456-116.359 27.151 1.00 19.78 C ANISOU 2455 C PHE B 104 3337 2580 1597 223 -313 -144 C ATOM 2456 O PHE B 104 -30.357-117.585 27.110 1.00 21.23 O ANISOU 2456 O PHE B 104 3510 2772 1783 224 -344 -137 O ATOM 2457 CB PHE B 104 -32.772-115.873 27.887 1.00 16.58 C ANISOU 2457 CB PHE B 104 2941 2178 1181 247 -295 -68 C ATOM 2458 CG PHE B 104 -34.077-115.174 27.654 1.00 23.38 C ANISOU 2458 CG PHE B 104 3810 3030 2042 255 -272 -26 C ATOM 2459 CD1 PHE B 104 -34.286-113.892 28.135 1.00 22.28 C ANISOU 2459 CD1 PHE B 104 3680 2884 1900 259 -237 -30 C ATOM 2460 CD2 PHE B 104 -35.087-115.786 26.921 1.00 18.55 C ANISOU 2460 CD2 PHE B 104 3196 2418 1434 256 -285 19 C ATOM 2461 CE1 PHE B 104 -35.499-113.240 27.916 1.00 17.51 C ANISOU 2461 CE1 PHE B 104 3083 2271 1298 266 -215 10 C ATOM 2462 CE2 PHE B 104 -36.299-115.146 26.700 1.00 15.34 C ANISOU 2462 CE2 PHE B 104 2796 2003 1029 263 -264 60 C ATOM 2463 CZ PHE B 104 -36.505-113.866 27.198 1.00 20.91 C ANISOU 2463 CZ PHE B 104 3510 2701 1733 268 -229 56 C ATOM 0 H PHE B 104 -32.347-117.097 25.516 1.00 14.72 H new ATOM 0 HA PHE B 104 -31.618-114.732 26.616 1.00 18.65 H new ATOM 0 HB2 PHE B 104 -32.939-116.821 28.004 1.00 16.58 H new ATOM 0 HB3 PHE B 104 -32.384-115.549 28.715 1.00 16.58 H new ATOM 0 HD1 PHE B 104 -33.611-113.462 28.609 1.00 22.28 H new ATOM 0 HD2 PHE B 104 -34.949-116.637 26.573 1.00 18.55 H new ATOM 0 HE1 PHE B 104 -35.633-112.383 28.253 1.00 17.51 H new ATOM 0 HE2 PHE B 104 -36.971-115.573 26.220 1.00 15.34 H new ATOM 0 HZ PHE B 104 -37.314-113.431 27.050 1.00 20.91 H new ATOM 2464 N MET B 105 -29.472-115.567 27.562 1.00 21.50 N ANISOU 2464 N MET B 105 3559 2796 1814 218 -296 -186 N ATOM 2465 CA MET B 105 -28.300-116.144 28.200 1.00 23.18 C ANISOU 2465 CA MET B 105 3762 3019 2026 215 -316 -223 C ATOM 2466 C MET B 105 -28.653-116.550 29.632 1.00 17.77 C ANISOU 2466 C MET B 105 3073 2351 1330 230 -331 -211 C ATOM 2467 O MET B 105 -29.413-115.869 30.321 1.00 21.78 O ANISOU 2467 O MET B 105 3588 2860 1828 240 -312 -193 O ATOM 2468 CB MET B 105 -27.129-115.155 28.170 1.00 33.35 C ANISOU 2468 CB MET B 105 5055 4300 3317 204 -294 -272 C ATOM 2469 CG MET B 105 -27.131-114.139 29.284 1.00 53.67 C ANISOU 2469 CG MET B 105 7636 6877 5879 211 -272 -283 C ATOM 2470 SD MET B 105 -25.507-113.649 29.911 1.00 68.16 S ANISOU 2470 SD MET B 105 9470 8716 7713 201 -267 -344 S ATOM 2471 CE MET B 105 -25.075-115.009 30.992 1.00 61.53 C ANISOU 2471 CE MET B 105 8613 7896 6868 207 -309 -347 C ATOM 0 H MET B 105 -29.463-114.711 27.483 1.00 21.50 H new ATOM 0 HA MET B 105 -28.022-116.935 27.713 1.00 23.18 H new ATOM 0 HB2 MET B 105 -26.299-115.655 28.207 1.00 33.35 H new ATOM 0 HB3 MET B 105 -27.140-114.686 27.321 1.00 33.35 H new ATOM 0 HG2 MET B 105 -27.591-113.344 28.972 1.00 53.67 H new ATOM 0 HG3 MET B 105 -27.649-114.496 30.022 1.00 53.67 H new ATOM 0 HE1 MET B 105 -24.296-114.770 31.518 1.00 61.53 H new ATOM 0 HE2 MET B 105 -25.819-115.200 31.585 1.00 61.53 H new ATOM 0 HE3 MET B 105 -24.876-115.795 30.460 1.00 61.53 H new ATOM 2472 N VAL B 106 -28.157-117.714 30.041 1.00 20.50 N ANISOU 2472 N VAL B 106 3404 2708 1676 232 -364 -218 N ATOM 2473 CA VAL B 106 -28.400-118.191 31.398 1.00 19.35 C ANISOU 2473 CA VAL B 106 3254 2579 1520 244 -381 -208 C ATOM 2474 C VAL B 106 -27.491-117.408 32.340 1.00 24.63 C ANISOU 2474 C VAL B 106 3926 3253 2182 241 -368 -248 C ATOM 2475 O VAL B 106 -26.261-117.530 32.244 1.00 26.80 O ANISOU 2475 O VAL B 106 4194 3528 2463 231 -376 -286 O ATOM 2476 CB VAL B 106 -28.157-119.702 31.508 1.00 16.94 C ANISOU 2476 CB VAL B 106 2932 2284 1219 246 -421 -202 C ATOM 2477 CG1 VAL B 106 -28.295-120.131 32.959 1.00 15.83 C ANISOU 2477 CG1 VAL B 106 2786 2162 1067 258 -439 -196 C ATOM 2478 CG2 VAL B 106 -29.120-120.461 30.607 1.00 22.11 C ANISOU 2478 CG2 VAL B 106 3585 2935 1880 249 -434 -162 C ATOM 0 H VAL B 106 -27.681-118.239 29.553 1.00 20.50 H new ATOM 0 HA VAL B 106 -29.328-118.045 31.641 1.00 19.35 H new ATOM 0 HB VAL B 106 -27.257-119.910 31.211 1.00 16.94 H new ATOM 0 HG11 VAL B 106 -28.142-121.086 33.030 1.00 15.83 H new ATOM 0 HG12 VAL B 106 -27.643-119.658 33.500 1.00 15.83 H new ATOM 0 HG13 VAL B 106 -29.188-119.923 33.275 1.00 15.83 H new ATOM 0 HG21 VAL B 106 -28.955-121.414 30.687 1.00 22.11 H new ATOM 0 HG22 VAL B 106 -30.033-120.268 30.873 1.00 22.11 H new ATOM 0 HG23 VAL B 106 -28.987-120.186 29.686 1.00 22.11 H new ATOM 2479 N PRO B 107 -28.041-116.612 33.261 1.00 23.90 N ANISOU 2479 N PRO B 107 3843 3164 2076 249 -347 -239 N ATOM 2480 CA PRO B 107 -27.193-115.783 34.132 1.00 25.78 C ANISOU 2480 CA PRO B 107 4085 3405 2305 245 -332 -277 C ATOM 2481 C PRO B 107 -26.326-116.623 35.057 1.00 25.84 C ANISOU 2481 C PRO B 107 4080 3429 2309 243 -363 -298 C ATOM 2482 O PRO B 107 -26.692-117.735 35.445 1.00 27.79 O ANISOU 2482 O PRO B 107 4316 3688 2554 251 -393 -275 O ATOM 2483 CB PRO B 107 -28.202-114.956 34.940 1.00 34.18 C ANISOU 2483 CB PRO B 107 5162 4470 3356 255 -307 -255 C ATOM 2484 CG PRO B 107 -29.542-115.162 34.283 1.00 33.00 C ANISOU 2484 CG PRO B 107 5015 4314 3211 265 -304 -207 C ATOM 2485 CD PRO B 107 -29.471-116.486 33.589 1.00 28.33 C ANISOU 2485 CD PRO B 107 4410 3726 2629 263 -339 -194 C ATOM 0 HA PRO B 107 -26.570-115.242 33.623 1.00 25.78 H new ATOM 0 HB2 PRO B 107 -28.223-115.244 35.866 1.00 34.18 H new ATOM 0 HB3 PRO B 107 -27.958-114.017 34.941 1.00 34.18 H new ATOM 0 HG2 PRO B 107 -30.255-115.154 34.941 1.00 33.00 H new ATOM 0 HG3 PRO B 107 -29.731-114.450 33.652 1.00 33.00 H new ATOM 0 HD2 PRO B 107 -29.773-117.208 34.162 1.00 28.33 H new ATOM 0 HD3 PRO B 107 -30.025-116.504 32.793 1.00 28.33 H new ATOM 2486 N ARG B 108 -25.166-116.064 35.422 1.00 26.27 N ANISOU 2486 N ARG B 108 4135 3485 2362 233 -355 -341 N ATOM 2487 CA ARG B 108 -24.247-116.668 36.391 1.00 25.36 C ANISOU 2487 CA ARG B 108 4008 3386 2242 230 -381 -364 C ATOM 2488 C ARG B 108 -23.837-115.612 37.418 1.00 32.97 C ANISOU 2488 C ARG B 108 4981 4354 3191 226 -359 -390 C ATOM 2489 O ARG B 108 -22.662-115.300 37.606 1.00 38.72 O ANISOU 2489 O ARG B 108 5708 5084 3921 214 -358 -429 O ATOM 2490 CB ARG B 108 -23.011-117.267 35.720 1.00 29.68 C ANISOU 2490 CB ARG B 108 4541 3929 2805 218 -401 -394 C ATOM 2491 CG ARG B 108 -23.287-118.469 34.821 1.00 25.57 C ANISOU 2491 CG ARG B 108 4010 3406 2299 221 -426 -372 C ATOM 2492 CD ARG B 108 -21.988-118.981 34.194 1.00 27.97 C ANISOU 2492 CD ARG B 108 4300 3705 2620 208 -442 -406 C ATOM 2493 NE ARG B 108 -22.181-120.163 33.361 1.00 23.92 N ANISOU 2493 NE ARG B 108 3777 3189 2122 209 -466 -387 N ATOM 2494 CZ ARG B 108 -21.200-120.788 32.715 1.00 23.77 C ANISOU 2494 CZ ARG B 108 3746 3166 2121 199 -481 -411 C ATOM 2495 NH1 ARG B 108 -19.953-120.342 32.806 1.00 22.52 N ANISOU 2495 NH1 ARG B 108 3584 3004 1967 188 -475 -453 N ATOM 2496 NH2 ARG B 108 -21.463-121.852 31.963 1.00 19.23 N ANISOU 2496 NH2 ARG B 108 3162 2587 1557 200 -501 -392 N ATOM 0 H ARG B 108 -24.889-115.313 35.108 1.00 26.27 H new ATOM 0 HA ARG B 108 -24.709-117.398 36.831 1.00 25.36 H new ATOM 0 HB2 ARG B 108 -22.579-116.577 35.192 1.00 29.68 H new ATOM 0 HB3 ARG B 108 -22.382-117.532 36.409 1.00 29.68 H new ATOM 0 HG2 ARG B 108 -23.704-119.177 35.337 1.00 25.57 H new ATOM 0 HG3 ARG B 108 -23.913-118.220 34.123 1.00 25.57 H new ATOM 0 HD2 ARG B 108 -21.594-118.275 33.658 1.00 27.97 H new ATOM 0 HD3 ARG B 108 -21.355-119.189 34.899 1.00 27.97 H new ATOM 0 HE ARG B 108 -22.978-120.475 33.283 1.00 23.92 H new ATOM 0 HH11 ARG B 108 -19.778-119.648 33.283 1.00 22.52 H new ATOM 0 HH12 ARG B 108 -19.320-120.747 32.388 1.00 22.52 H new ATOM 0 HH21 ARG B 108 -22.270-122.140 31.892 1.00 19.23 H new ATOM 0 HH22 ARG B 108 -20.826-122.253 31.547 1.00 19.23 H new ATOM 2497 N GLU B 109 -24.834-115.043 38.085 1.00 26.79 N ANISOU 2497 N GLU B 109 4210 3573 2394 235 -340 -367 N ATOM 2498 CA GLU B 109 -24.595-114.011 39.077 1.00 30.61 C ANISOU 2498 CA GLU B 109 4706 4061 2863 231 -316 -388 C ATOM 2499 C GLU B 109 -24.490-114.561 40.493 1.00 33.39 C ANISOU 2499 C GLU B 109 5053 4435 3200 233 -338 -387 C ATOM 2500 O GLU B 109 -24.028-113.839 41.384 1.00 37.30 O ANISOU 2500 O GLU B 109 5555 4935 3681 226 -324 -412 O ATOM 2501 CB GLU B 109 -25.712-112.956 39.023 1.00 35.88 C ANISOU 2501 CB GLU B 109 5391 4717 3525 238 -277 -366 C ATOM 2502 CG GLU B 109 -25.670-112.046 37.813 1.00 42.96 C ANISOU 2502 CG GLU B 109 6296 5594 4434 233 -247 -375 C ATOM 2503 CD GLU B 109 -24.402-111.218 37.759 1.00 55.17 C ANISOU 2503 CD GLU B 109 7846 7135 5981 218 -231 -424 C ATOM 2504 OE1 GLU B 109 -24.286-110.247 38.542 1.00 60.12 O ANISOU 2504 OE1 GLU B 109 8484 7763 6595 214 -206 -441 O ATOM 2505 OE2 GLU B 109 -23.518-111.539 36.937 1.00 59.58 O ANISOU 2505 OE2 GLU B 109 8397 7689 6553 209 -244 -446 O ATOM 0 H GLU B 109 -25.663-115.245 37.974 1.00 26.79 H new ATOM 0 HA GLU B 109 -23.740-113.609 38.857 1.00 30.61 H new ATOM 0 HB2 GLU B 109 -26.569-113.410 39.041 1.00 35.88 H new ATOM 0 HB3 GLU B 109 -25.663-112.411 39.824 1.00 35.88 H new ATOM 0 HG2 GLU B 109 -25.739-112.581 37.007 1.00 42.96 H new ATOM 0 HG3 GLU B 109 -26.439-111.455 37.829 1.00 42.96 H new ATOM 2506 N SER B 110 -24.892-115.809 40.725 1.00 34.42 N ANISOU 2506 N SER B 110 4996 4651 3430 383 616 -802 N ATOM 2507 CA SER B 110 -25.005-116.328 42.079 1.00 36.82 C ANISOU 2507 CA SER B 110 5335 4964 3691 384 601 -807 C ATOM 2508 C SER B 110 -24.570-117.785 42.124 1.00 40.26 C ANISOU 2508 C SER B 110 5775 5414 4107 375 546 -793 C ATOM 2509 O SER B 110 -24.720-118.524 41.150 1.00 32.41 O ANISOU 2509 O SER B 110 4764 4418 3133 389 524 -753 O ATOM 2510 CB SER B 110 -26.440-116.197 42.604 1.00 43.85 C ANISOU 2510 CB SER B 110 6254 5834 4572 424 636 -750 C ATOM 2511 OG SER B 110 -26.659-117.059 43.711 1.00 49.30 O ANISOU 2511 OG SER B 110 6975 6536 5222 430 613 -740 O ATOM 0 H SER B 110 -25.104-116.370 40.108 1.00 34.42 H new ATOM 0 HA SER B 110 -24.422-115.802 42.649 1.00 36.82 H new ATOM 0 HB2 SER B 110 -26.609-115.279 42.867 1.00 43.85 H new ATOM 0 HB3 SER B 110 -27.068-116.409 41.896 1.00 43.85 H new ATOM 0 HG SER B 110 -27.150-116.674 44.273 1.00 49.30 H new ATOM 2512 N ASP B 111 -24.033-118.197 43.273 1.00 42.53 N ANISOU 2512 N ASP B 111 6087 5715 4357 356 519 -824 N ATOM 2513 CA ASP B 111 -23.751-119.614 43.469 1.00 43.07 C ANISOU 2513 CA ASP B 111 6166 5795 4402 359 460 -801 C ATOM 2514 C ASP B 111 -25.028-120.429 43.587 1.00 34.44 C ANISOU 2514 C ASP B 111 5084 4703 3300 409 454 -729 C ATOM 2515 O ASP B 111 -24.996-121.644 43.370 1.00 35.93 O ANISOU 2515 O ASP B 111 5266 4903 3482 426 403 -697 O ATOM 2516 CB ASP B 111 -22.895-119.835 44.718 1.00 50.52 C ANISOU 2516 CB ASP B 111 7137 6751 5306 327 431 -848 C ATOM 2517 CG ASP B 111 -21.683-118.932 44.765 1.00 56.25 C ANISOU 2517 CG ASP B 111 7859 7473 6041 275 444 -919 C ATOM 2518 OD1 ASP B 111 -20.797-119.083 43.895 1.00 57.39 O ANISOU 2518 OD1 ASP B 111 7991 7607 6208 251 425 -930 O ATOM 2519 OD2 ASP B 111 -21.611-118.082 45.680 1.00 54.33 O ANISOU 2519 OD2 ASP B 111 7625 7236 5780 261 472 -963 O ATOM 0 H ASP B 111 -23.830-117.686 43.934 1.00 42.53 H new ATOM 0 HA ASP B 111 -23.262-119.914 42.687 1.00 43.07 H new ATOM 0 HB2 ASP B 111 -23.437-119.683 45.508 1.00 50.52 H new ATOM 0 HB3 ASP B 111 -22.605-120.760 44.747 1.00 50.52 H new ATOM 2520 N ASP B 112 -26.143-119.790 43.944 1.00 28.10 N ANISOU 2520 N ASP B 112 4296 3885 2497 434 504 -704 N ATOM 2521 CA ASP B 112 -27.415-120.485 44.072 1.00 28.33 C ANISOU 2521 CA ASP B 112 4338 3907 2519 479 506 -633 C ATOM 2522 C ASP B 112 -28.142-120.429 42.735 1.00 31.84 C ANISOU 2522 C ASP B 112 4755 4335 3007 506 526 -581 C ATOM 2523 O ASP B 112 -28.524-119.334 42.295 1.00 29.16 O ANISOU 2523 O ASP B 112 4410 3974 2696 507 576 -580 O ATOM 2524 CB ASP B 112 -28.262-119.859 45.173 1.00 31.57 C ANISOU 2524 CB ASP B 112 4783 4304 2908 490 551 -628 C ATOM 2525 CG ASP B 112 -29.519-120.665 45.481 1.00 40.50 C ANISOU 2525 CG ASP B 112 5932 5428 4028 531 552 -559 C ATOM 2526 OD1 ASP B 112 -29.832-121.627 44.736 1.00 28.89 O ANISOU 2526 OD1 ASP B 112 4441 3962 2572 556 521 -511 O ATOM 2527 OD2 ASP B 112 -30.197-120.329 46.478 1.00 44.56 O ANISOU 2527 OD2 ASP B 112 6478 5931 4520 539 583 -553 O ATOM 0 H ASP B 112 -26.179-118.948 44.117 1.00 28.10 H new ATOM 0 HA ASP B 112 -27.256-121.410 44.315 1.00 28.33 H new ATOM 0 HB2 ASP B 112 -27.729-119.778 45.979 1.00 31.57 H new ATOM 0 HB3 ASP B 112 -28.515-118.961 44.909 1.00 31.57 H new ATOM 2528 N PRO B 113 -28.332-121.556 42.049 1.00 29.74 N ANISOU 2528 N PRO B 113 4469 4079 2750 530 485 -536 N ATOM 2529 CA PRO B 113 -29.090-121.530 40.786 1.00 29.69 C ANISOU 2529 CA PRO B 113 4437 4058 2785 558 503 -482 C ATOM 2530 C PRO B 113 -30.493-120.968 40.942 1.00 30.69 C ANISOU 2530 C PRO B 113 4581 4154 2924 587 558 -432 C ATOM 2531 O PRO B 113 -31.000-120.310 40.021 1.00 17.70 O ANISOU 2531 O PRO B 113 2920 2487 1317 596 594 -406 O ATOM 2532 CB PRO B 113 -29.111-123.005 40.368 1.00 28.69 C ANISOU 2532 CB PRO B 113 4291 3953 2657 583 442 -443 C ATOM 2533 CG PRO B 113 -27.905-123.601 41.032 1.00 31.28 C ANISOU 2533 CG PRO B 113 4624 4307 2954 556 388 -493 C ATOM 2534 CD PRO B 113 -27.754-122.879 42.336 1.00 26.58 C ANISOU 2534 CD PRO B 113 4067 3707 2327 532 416 -536 C ATOM 0 HA PRO B 113 -28.685-120.945 40.127 1.00 29.69 H new ATOM 0 HB2 PRO B 113 -29.926-123.443 40.658 1.00 28.69 H new ATOM 0 HB3 PRO B 113 -29.066-123.099 39.404 1.00 28.69 H new ATOM 0 HG2 PRO B 113 -28.022-124.553 41.174 1.00 31.28 H new ATOM 0 HG3 PRO B 113 -27.115-123.491 40.480 1.00 31.28 H new ATOM 0 HD2 PRO B 113 -28.227-123.330 43.053 1.00 26.58 H new ATOM 0 HD3 PRO B 113 -26.824-122.814 42.605 1.00 26.58 H new ATOM 2535 N ALA B 114 -31.125-121.177 42.100 1.00 33.24 N ANISOU 2535 N ALA B 114 4937 4474 3217 601 567 -418 N ATOM 2536 CA ALA B 114 -32.461-120.633 42.324 1.00 32.92 C ANISOU 2536 CA ALA B 114 4916 4402 3190 626 621 -372 C ATOM 2537 C ALA B 114 -32.469-119.113 42.235 1.00 29.31 C ANISOU 2537 C ALA B 114 4465 3919 2754 608 678 -400 C ATOM 2538 O ALA B 114 -33.488-118.517 41.865 1.00 30.68 O ANISOU 2538 O ALA B 114 4641 4059 2957 628 723 -356 O ATOM 2539 CB ALA B 114 -32.988-121.092 43.683 1.00 31.50 C ANISOU 2539 CB ALA B 114 4773 4226 2971 637 620 -363 C ATOM 0 H ALA B 114 -30.801-121.625 42.758 1.00 33.24 H new ATOM 0 HA ALA B 114 -33.044-120.969 41.625 1.00 32.92 H new ATOM 0 HB1 ALA B 114 -33.875-120.728 43.826 1.00 31.50 H new ATOM 0 HB2 ALA B 114 -33.030-122.061 43.704 1.00 31.50 H new ATOM 0 HB3 ALA B 114 -32.394-120.779 44.383 1.00 31.50 H new ATOM 2540 N GLU B 115 -31.350-118.466 42.568 1.00 24.72 N ANISOU 2540 N GLU B 115 3884 3351 2159 572 675 -471 N ATOM 2541 CA GLU B 115 -31.299-117.010 42.502 1.00 25.40 C ANISOU 2541 CA GLU B 115 3973 3414 2264 557 726 -500 C ATOM 2542 C GLU B 115 -31.201-116.540 41.058 1.00 20.83 C ANISOU 2542 C GLU B 115 3360 2822 1731 556 736 -486 C ATOM 2543 O GLU B 115 -31.933-115.637 40.635 1.00 27.08 O ANISOU 2543 O GLU B 115 4155 3581 2554 568 783 -458 O ATOM 2544 CB GLU B 115 -30.126-116.479 43.330 1.00 27.82 C ANISOU 2544 CB GLU B 115 4287 3740 2542 521 716 -581 C ATOM 2545 CG GLU B 115 -30.408-116.370 44.828 1.00 31.60 C ANISOU 2545 CG GLU B 115 4806 4220 2980 520 729 -596 C ATOM 2546 CD GLU B 115 -29.308-115.643 45.596 1.00 42.68 C ANISOU 2546 CD GLU B 115 6215 5641 4360 487 726 -676 C ATOM 2547 OE1 GLU B 115 -29.306-115.730 46.845 1.00 46.81 O ANISOU 2547 OE1 GLU B 115 6768 6173 4844 481 724 -697 O ATOM 2548 OE2 GLU B 115 -28.449-114.987 44.960 1.00 42.04 O ANISOU 2548 OE2 GLU B 115 6109 5565 4301 466 724 -718 O ATOM 0 H GLU B 115 -30.624-118.845 42.830 1.00 24.72 H new ATOM 0 HA GLU B 115 -32.121-116.656 42.877 1.00 25.40 H new ATOM 0 HB2 GLU B 115 -29.361-117.061 43.198 1.00 27.82 H new ATOM 0 HB3 GLU B 115 -29.878-115.603 42.994 1.00 27.82 H new ATOM 0 HG2 GLU B 115 -31.248-115.904 44.960 1.00 31.60 H new ATOM 0 HG3 GLU B 115 -30.517-117.261 45.196 1.00 31.60 H new ATOM 2549 N ASP B 116 -30.293-117.141 40.289 1.00 22.83 N ANISOU 2549 N ASP B 116 3583 3101 1990 541 693 -506 N ATOM 2550 CA ASP B 116 -30.183-116.819 38.870 1.00 21.74 C ANISOU 2550 CA ASP B 116 3412 2954 1894 540 699 -491 C ATOM 2551 C ASP B 116 -31.468-117.163 38.122 1.00 25.54 C ANISOU 2551 C ASP B 116 3888 3412 2404 577 714 -408 C ATOM 2552 O ASP B 116 -31.878-116.440 37.205 1.00 27.87 O ANISOU 2552 O ASP B 116 4171 3681 2736 582 745 -383 O ATOM 2553 CB ASP B 116 -28.981-117.552 38.267 1.00 23.69 C ANISOU 2553 CB ASP B 116 3630 3233 2139 516 647 -526 C ATOM 2554 CG ASP B 116 -27.662-116.814 38.498 1.00 28.74 C ANISOU 2554 CG ASP B 116 4261 3887 2771 473 643 -609 C ATOM 2555 OD1 ASP B 116 -27.639-115.573 38.358 1.00 29.77 O ANISOU 2555 OD1 ASP B 116 4391 4002 2919 466 682 -631 O ATOM 2556 OD2 ASP B 116 -26.643-117.469 38.807 1.00 31.87 O ANISOU 2556 OD2 ASP B 116 4654 4308 3147 447 601 -651 O ATOM 0 H ASP B 116 -29.736-117.734 40.569 1.00 22.83 H new ATOM 0 HA ASP B 116 -30.046-115.863 38.778 1.00 21.74 H new ATOM 0 HB2 ASP B 116 -28.922-118.440 38.653 1.00 23.69 H new ATOM 0 HB3 ASP B 116 -29.121-117.665 37.314 1.00 23.69 H new ATOM 2557 N ALA B 117 -32.126-118.259 38.501 1.00 27.42 N ANISOU 2557 N ALA B 117 4136 3657 2626 605 691 -364 N ATOM 2558 CA ALA B 117 -33.372-118.623 37.833 1.00 27.47 C ANISOU 2558 CA ALA B 117 4135 3642 2661 642 703 -284 C ATOM 2559 C ALA B 117 -34.482-117.617 38.136 1.00 26.76 C ANISOU 2559 C ALA B 117 4069 3508 2589 655 764 -254 C ATOM 2560 O ALA B 117 -35.268-117.268 37.247 1.00 26.29 O ANISOU 2560 O ALA B 117 3999 3421 2569 672 789 -204 O ATOM 2561 CB ALA B 117 -33.785-120.041 38.232 1.00 28.67 C ANISOU 2561 CB ALA B 117 4289 3813 2791 669 661 -247 C ATOM 0 H ALA B 117 -31.875-118.792 39.127 1.00 27.42 H new ATOM 0 HA ALA B 117 -33.223-118.603 36.875 1.00 27.47 H new ATOM 0 HB1 ALA B 117 -34.613-120.275 37.784 1.00 28.67 H new ATOM 0 HB2 ALA B 117 -33.090-120.666 37.973 1.00 28.67 H new ATOM 0 HB3 ALA B 117 -33.914-120.082 39.192 1.00 28.67 H new ATOM 2562 N GLU B 118 -34.554-117.123 39.375 1.00 24.42 N ANISOU 2562 N GLU B 118 3806 3206 2266 647 788 -283 N ATOM 2563 CA GLU B 118 -35.571-116.128 39.710 1.00 31.21 C ANISOU 2563 CA GLU B 118 4691 4023 3144 658 848 -257 C ATOM 2564 C GLU B 118 -35.423-114.874 38.856 1.00 30.45 C ANISOU 2564 C GLU B 118 4584 3901 3086 644 883 -266 C ATOM 2565 O GLU B 118 -36.413-114.338 38.343 1.00 26.40 O ANISOU 2565 O GLU B 118 4074 3349 2609 662 921 -216 O ATOM 2566 CB GLU B 118 -35.491-115.785 41.198 1.00 40.14 C ANISOU 2566 CB GLU B 118 5858 5156 4236 647 865 -297 C ATOM 2567 CG GLU B 118 -36.833-115.484 41.844 1.00 50.75 C ANISOU 2567 CG GLU B 118 7232 6464 5587 671 910 -252 C ATOM 2568 CD GLU B 118 -36.737-115.369 43.360 1.00 60.16 C ANISOU 2568 CD GLU B 118 8459 7664 6734 661 920 -290 C ATOM 2569 OE1 GLU B 118 -36.906-116.396 44.053 1.00 65.35 O ANISOU 2569 OE1 GLU B 118 9128 8342 7359 671 892 -279 O ATOM 2570 OE2 GLU B 118 -36.479-114.255 43.858 1.00 60.39 O ANISOU 2570 OE2 GLU B 118 8506 7680 6761 642 954 -330 O ATOM 0 H GLU B 118 -34.034-117.346 40.023 1.00 24.42 H new ATOM 0 HA GLU B 118 -36.444-116.506 39.520 1.00 31.21 H new ATOM 0 HB2 GLU B 118 -35.077-116.526 41.668 1.00 40.14 H new ATOM 0 HB3 GLU B 118 -34.910-115.017 41.311 1.00 40.14 H new ATOM 0 HG2 GLU B 118 -37.185-114.656 41.481 1.00 50.75 H new ATOM 0 HG3 GLU B 118 -37.463-116.185 41.615 1.00 50.75 H new ATOM 2571 N ARG B 119 -34.188-114.394 38.689 1.00 32.65 N ANISOU 2571 N ARG B 119 4850 4200 3357 613 871 -330 N ATOM 2572 CA ARG B 119 -33.943-113.262 37.798 1.00 28.21 C ANISOU 2572 CA ARG B 119 4274 3615 2829 600 899 -340 C ATOM 2573 C ARG B 119 -34.348-113.559 36.370 1.00 31.07 C ANISOU 2573 C ARG B 119 4608 3967 3230 613 893 -287 C ATOM 2574 O ARG B 119 -34.990-112.729 35.703 1.00 28.70 O ANISOU 2574 O ARG B 119 4309 3628 2967 620 932 -252 O ATOM 2575 CB ARG B 119 -32.468-112.831 37.810 1.00 36.87 C ANISOU 2575 CB ARG B 119 5358 4740 3912 565 879 -419 C ATOM 2576 CG ARG B 119 -31.868-112.524 39.151 1.00 53.11 C ANISOU 2576 CG ARG B 119 7437 6812 5929 548 879 -480 C ATOM 2577 CD ARG B 119 -32.519-111.268 39.855 1.00 64.36 C ANISOU 2577 CD ARG B 119 8896 8197 7360 552 937 -479 C ATOM 2578 NE ARG B 119 -33.997-111.125 39.860 1.00 67.46 N ANISOU 2578 NE ARG B 119 9309 8548 7776 580 979 -409 N ATOM 2579 CZ ARG B 119 -34.817-111.378 40.841 1.00 66.52 C ANISOU 2579 CZ ARG B 119 9217 8419 7638 596 995 -387 C ATOM 2580 NH1 ARG B 119 -34.455-112.053 41.943 1.00 69.57 N ANISOU 2580 NH1 ARG B 119 9618 8836 7979 590 968 -418 N ATOM 2581 NH2 ARG B 119 -36.074-111.196 40.654 1.00 68.51 N ANISOU 2581 NH2 ARG B 119 9481 8633 7918 619 1031 -326 N ATOM 0 H ARG B 119 -33.488-114.707 39.078 1.00 32.65 H new ATOM 0 HA ARG B 119 -34.492-112.539 38.139 1.00 28.21 H new ATOM 0 HB2 ARG B 119 -31.943-113.535 37.397 1.00 36.87 H new ATOM 0 HB3 ARG B 119 -32.378-112.044 37.250 1.00 36.87 H new ATOM 0 HG2 ARG B 119 -31.968-113.298 39.728 1.00 53.11 H new ATOM 0 HG3 ARG B 119 -30.916-112.370 39.045 1.00 53.11 H new ATOM 0 HD2 ARG B 119 -32.222-111.265 40.779 1.00 64.36 H new ATOM 0 HD3 ARG B 119 -32.150-110.475 39.436 1.00 64.36 H new ATOM 0 HE ARG B 119 -34.354-110.842 39.130 1.00 67.46 H new ATOM 0 HH11 ARG B 119 -33.649-112.341 42.026 1.00 69.57 H new ATOM 0 HH12 ARG B 119 -35.029-112.198 42.567 1.00 69.57 H new ATOM 0 HH21 ARG B 119 -36.359-110.913 39.894 1.00 68.51 H new ATOM 0 HH22 ARG B 119 -36.631-111.357 41.289 1.00 68.51 H new ATOM 2582 N LEU B 120 -33.954-114.726 35.866 1.00 26.32 N ANISOU 2582 N LEU B 120 3981 3398 2621 616 843 -280 N ATOM 2583 CA LEU B 120 -34.216-115.054 34.476 1.00 21.61 C ANISOU 2583 CA LEU B 120 3354 2797 2059 627 832 -234 C ATOM 2584 C LEU B 120 -35.709-115.169 34.221 1.00 26.22 C ANISOU 2584 C LEU B 120 3946 3345 2670 662 857 -153 C ATOM 2585 O LEU B 120 -36.197-114.718 33.182 1.00 31.53 O ANISOU 2585 O LEU B 120 4607 3991 3381 669 877 -113 O ATOM 2586 CB LEU B 120 -33.485-116.340 34.111 1.00 25.68 C ANISOU 2586 CB LEU B 120 3842 3355 2558 624 772 -245 C ATOM 2587 CG LEU B 120 -33.725-116.925 32.723 1.00 20.97 C ANISOU 2587 CG LEU B 120 3213 2762 1993 638 751 -197 C ATOM 2588 CD1 LEU B 120 -33.513-115.867 31.650 1.00 22.10 C ANISOU 2588 CD1 LEU B 120 3342 2886 2171 621 779 -202 C ATOM 2589 CD2 LEU B 120 -32.816-118.137 32.495 1.00 21.41 C ANISOU 2589 CD2 LEU B 120 3243 2862 2029 630 691 -220 C ATOM 0 H LEU B 120 -33.538-115.334 36.310 1.00 26.32 H new ATOM 0 HA LEU B 120 -33.884-114.340 33.910 1.00 21.61 H new ATOM 0 HB2 LEU B 120 -32.533-116.179 34.206 1.00 25.68 H new ATOM 0 HB3 LEU B 120 -33.725-117.015 34.765 1.00 25.68 H new ATOM 0 HG LEU B 120 -34.646-117.223 32.665 1.00 20.97 H new ATOM 0 HD11 LEU B 120 -33.670-116.257 30.776 1.00 22.10 H new ATOM 0 HD12 LEU B 120 -34.131-115.133 31.792 1.00 22.10 H new ATOM 0 HD13 LEU B 120 -32.603-115.536 31.697 1.00 22.10 H new ATOM 0 HD21 LEU B 120 -32.977-118.501 31.610 1.00 21.41 H new ATOM 0 HD22 LEU B 120 -31.888-117.864 32.568 1.00 21.41 H new ATOM 0 HD23 LEU B 120 -33.007-118.815 33.162 1.00 21.41 H new ATOM 2590 N LEU B 121 -36.459-115.736 35.169 1.00 27.90 N ANISOU 2590 N LEU B 121 4181 3555 2864 685 857 -127 N ATOM 2591 CA LEU B 121 -37.914-115.764 35.035 1.00 29.69 C ANISOU 2591 CA LEU B 121 4417 3745 3118 717 884 -53 C ATOM 2592 C LEU B 121 -38.481-114.358 34.941 1.00 28.57 C ANISOU 2592 C LEU B 121 4294 3555 3006 713 944 -44 C ATOM 2593 O LEU B 121 -39.473-114.123 34.241 1.00 25.51 O ANISOU 2593 O LEU B 121 3903 3132 2657 733 966 16 O ATOM 2594 CB LEU B 121 -38.549-116.498 36.218 1.00 22.24 C ANISOU 2594 CB LEU B 121 3498 2807 2146 738 878 -37 C ATOM 2595 CG LEU B 121 -38.347-118.013 36.222 1.00 24.48 C ANISOU 2595 CG LEU B 121 3764 3129 2407 753 820 -23 C ATOM 2596 CD1 LEU B 121 -38.736-118.607 37.568 1.00 26.83 C ANISOU 2596 CD1 LEU B 121 4090 3435 2669 766 816 -24 C ATOM 2597 CD2 LEU B 121 -39.145-118.653 35.103 1.00 29.56 C ANISOU 2597 CD2 LEU B 121 4381 3764 3087 782 805 48 C ATOM 0 H LEU B 121 -36.151-116.103 35.883 1.00 27.90 H new ATOM 0 HA LEU B 121 -38.126-116.239 34.216 1.00 29.69 H new ATOM 0 HB2 LEU B 121 -38.184-116.135 37.040 1.00 22.24 H new ATOM 0 HB3 LEU B 121 -39.501-116.312 36.223 1.00 22.24 H new ATOM 0 HG LEU B 121 -37.406-118.197 36.074 1.00 24.48 H new ATOM 0 HD11 LEU B 121 -38.601-119.567 37.549 1.00 26.83 H new ATOM 0 HD12 LEU B 121 -38.186-118.217 38.265 1.00 26.83 H new ATOM 0 HD13 LEU B 121 -39.670-118.416 37.749 1.00 26.83 H new ATOM 0 HD21 LEU B 121 -39.009-119.613 35.116 1.00 29.56 H new ATOM 0 HD22 LEU B 121 -40.087-118.459 35.226 1.00 29.56 H new ATOM 0 HD23 LEU B 121 -38.850-118.297 34.250 1.00 29.56 H new ATOM 2598 N GLU B 122 -37.870-113.414 35.652 1.00 20.79 N ANISOU 2598 N GLU B 122 3327 2566 2004 689 969 -102 N ATOM 2599 CA GLU B 122 -38.369-112.044 35.629 1.00 34.96 C ANISOU 2599 CA GLU B 122 5141 4314 3827 685 1026 -95 C ATOM 2600 C GLU B 122 -38.177-111.432 34.248 1.00 36.89 C ANISOU 2600 C GLU B 122 5365 4542 4111 676 1035 -81 C ATOM 2601 O GLU B 122 -39.104-110.836 33.683 1.00 33.42 O ANISOU 2601 O GLU B 122 4931 4059 3711 689 1070 -31 O ATOM 2602 CB GLU B 122 -37.669-111.221 36.712 1.00 38.21 C ANISOU 2602 CB GLU B 122 5577 4730 4211 660 1046 -164 C ATOM 2603 CG GLU B 122 -38.109-109.765 36.799 1.00 52.90 C ANISOU 2603 CG GLU B 122 7459 6541 6098 654 1105 -163 C ATOM 2604 CD GLU B 122 -39.595-109.605 37.060 1.00 65.07 C ANISOU 2604 CD GLU B 122 9023 8039 7663 682 1145 -101 C ATOM 2605 OE1 GLU B 122 -40.367-109.515 36.079 1.00 66.24 O ANISOU 2605 OE1 GLU B 122 9159 8157 7852 698 1158 -43 O ATOM 2606 OE2 GLU B 122 -39.991-109.569 38.246 1.00 69.22 O ANISOU 2606 OE2 GLU B 122 9575 8560 8167 686 1163 -111 O ATOM 0 H GLU B 122 -37.178-113.543 36.146 1.00 20.79 H new ATOM 0 HA GLU B 122 -39.321-112.044 35.817 1.00 34.96 H new ATOM 0 HB2 GLU B 122 -37.824-111.644 37.571 1.00 38.21 H new ATOM 0 HB3 GLU B 122 -36.713-111.247 36.552 1.00 38.21 H new ATOM 0 HG2 GLU B 122 -37.613-109.325 37.507 1.00 52.90 H new ATOM 0 HG3 GLU B 122 -37.882-109.314 35.971 1.00 52.90 H new ATOM 2607 N LEU B 123 -36.986-111.605 33.675 1.00 36.74 N ANISOU 2607 N LEU B 123 5321 4557 4083 653 1001 -124 N ATOM 2608 CA LEU B 123 -36.724-111.109 32.329 1.00 34.60 C ANISOU 2608 CA LEU B 123 5027 4274 3845 643 1006 -114 C ATOM 2609 C LEU B 123 -37.649-111.762 31.305 1.00 36.88 C ANISOU 2609 C LEU B 123 5298 4550 4165 670 996 -37 C ATOM 2610 O LEU B 123 -38.213-111.078 30.442 1.00 32.51 O ANISOU 2610 O LEU B 123 4743 3959 3650 674 1025 2 O ATOM 2611 CB LEU B 123 -35.257-111.355 31.975 1.00 34.78 C ANISOU 2611 CB LEU B 123 5025 4342 3849 615 967 -176 C ATOM 2612 CG LEU B 123 -34.771-110.770 30.653 1.00 38.51 C ANISOU 2612 CG LEU B 123 5475 4806 4350 599 972 -179 C ATOM 2613 CD1 LEU B 123 -35.167-109.302 30.545 1.00 36.89 C ANISOU 2613 CD1 LEU B 123 5292 4550 4173 593 1029 -171 C ATOM 2614 CD2 LEU B 123 -33.263-110.935 30.529 1.00 43.68 C ANISOU 2614 CD2 LEU B 123 6108 5507 4983 568 936 -251 C ATOM 0 H LEU B 123 -36.322-112.004 34.048 1.00 36.74 H new ATOM 0 HA LEU B 123 -36.902-110.156 32.308 1.00 34.60 H new ATOM 0 HB2 LEU B 123 -34.707-110.993 32.688 1.00 34.78 H new ATOM 0 HB3 LEU B 123 -35.105-112.313 31.958 1.00 34.78 H new ATOM 0 HG LEU B 123 -35.192-111.251 29.923 1.00 38.51 H new ATOM 0 HD11 LEU B 123 -34.852-108.943 29.701 1.00 36.89 H new ATOM 0 HD12 LEU B 123 -36.133-109.223 30.589 1.00 36.89 H new ATOM 0 HD13 LEU B 123 -34.768-108.804 31.276 1.00 36.89 H new ATOM 0 HD21 LEU B 123 -32.965-110.560 29.686 1.00 43.68 H new ATOM 0 HD22 LEU B 123 -32.825-110.473 31.261 1.00 43.68 H new ATOM 0 HD23 LEU B 123 -33.037-111.878 30.561 1.00 43.68 H new ATOM 2615 N ILE B 124 -37.827-113.084 31.395 1.00 28.51 N ANISOU 2615 N ILE B 124 4225 3520 3089 688 954 -15 N ATOM 2616 CA ILE B 124 -38.683-113.800 30.448 1.00 30.84 C ANISOU 2616 CA ILE B 124 4501 3807 3412 714 938 57 C ATOM 2617 C ILE B 124 -40.112-113.263 30.482 1.00 27.44 C ANISOU 2617 C ILE B 124 4090 3322 3013 739 982 120 C ATOM 2618 O ILE B 124 -40.770-113.135 29.440 1.00 27.79 O ANISOU 2618 O ILE B 124 4122 3340 3094 752 989 175 O ATOM 2619 CB ILE B 124 -38.643-115.311 30.743 1.00 26.40 C ANISOU 2619 CB ILE B 124 3924 3284 2823 731 885 68 C ATOM 2620 CG1 ILE B 124 -37.262-115.876 30.409 1.00 15.18 C ANISOU 2620 CG1 ILE B 124 2476 1912 1379 707 840 14 C ATOM 2621 CG2 ILE B 124 -39.754-116.035 29.995 1.00 28.08 C ANISOU 2621 CG2 ILE B 124 4122 3483 3064 764 873 148 C ATOM 2622 CD1 ILE B 124 -37.084-117.383 30.766 1.00 17.10 C ANISOU 2622 CD1 ILE B 124 2707 2197 1594 722 785 18 C ATOM 0 H ILE B 124 -37.462-113.581 31.995 1.00 28.51 H new ATOM 0 HA ILE B 124 -38.344-113.654 29.551 1.00 30.84 H new ATOM 0 HB ILE B 124 -38.798-115.454 31.690 1.00 26.40 H new ATOM 0 HG12 ILE B 124 -37.096-115.757 29.461 1.00 15.18 H new ATOM 0 HG13 ILE B 124 -36.590-115.361 30.882 1.00 15.18 H new ATOM 0 HG21 ILE B 124 -39.713-116.984 30.193 1.00 28.08 H new ATOM 0 HG22 ILE B 124 -40.614-115.684 30.274 1.00 28.08 H new ATOM 0 HG23 ILE B 124 -39.644-115.899 29.041 1.00 28.08 H new ATOM 0 HD11 ILE B 124 -36.188-117.669 30.527 1.00 17.10 H new ATOM 0 HD12 ILE B 124 -37.220-117.508 31.718 1.00 17.10 H new ATOM 0 HD13 ILE B 124 -37.733-117.911 30.275 1.00 17.10 H new ATOM 2623 N GLY B 125 -40.617-112.947 31.678 1.00 30.60 N ANISOU 2623 N GLY B 125 4522 3705 3400 746 1010 114 N ATOM 2624 CA GLY B 125 -41.995-112.508 31.827 1.00 28.48 C ANISOU 2624 CA GLY B 125 4274 3387 3161 770 1051 171 C ATOM 2625 C GLY B 125 -42.343-111.246 31.059 1.00 36.85 C ANISOU 2625 C GLY B 125 5339 4399 4263 763 1097 191 C ATOM 2626 O GLY B 125 -43.517-111.026 30.752 1.00 33.83 O ANISOU 2626 O GLY B 125 4964 3975 3914 785 1123 252 O ATOM 0 H GLY B 125 -40.172-112.982 32.413 1.00 30.60 H new ATOM 0 HA2 GLY B 125 -42.583-113.222 31.535 1.00 28.48 H new ATOM 0 HA3 GLY B 125 -42.175-112.359 32.769 1.00 28.48 H new ATOM 2627 N GLN B 126 -41.348-110.423 30.727 1.00 40.76 N ANISOU 2627 N GLN B 126 5832 4898 4757 733 1107 142 N ATOM 2628 CA GLN B 126 -41.610-109.168 30.026 1.00 33.32 C ANISOU 2628 CA GLN B 126 4897 3909 3854 725 1151 157 C ATOM 2629 C GLN B 126 -41.909-109.341 28.546 1.00 36.79 C ANISOU 2629 C GLN B 126 5312 4337 4329 734 1140 209 C ATOM 2630 O GLN B 126 -42.454-108.415 27.930 1.00 32.42 O ANISOU 2630 O GLN B 126 4767 3737 3814 735 1178 242 O ATOM 2631 CB GLN B 126 -40.424-108.220 30.189 1.00 29.47 C ANISOU 2631 CB GLN B 126 4415 3428 3353 691 1165 86 C ATOM 2632 CG GLN B 126 -40.138-107.855 31.635 1.00 36.40 C ANISOU 2632 CG GLN B 126 5320 4312 4199 681 1182 34 C ATOM 2633 CD GLN B 126 -38.757-107.249 31.819 1.00 46.31 C ANISOU 2633 CD GLN B 126 6574 5591 5432 647 1178 -44 C ATOM 2634 OE1 GLN B 126 -38.075-107.621 32.883 1.00 59.31 O flip ANISOU 2634 OE1 GLN B 126 8213 7222 7101 630 1193 -53 O ATOM 2635 NE2 GLN B 126 -38.320-106.458 31.007 1.00 50.64 N flip ANISOU 2635 NE2 GLN B 126 7128 6175 5937 637 1157 -98 N ATOM 0 H GLN B 126 -40.519-110.573 30.898 1.00 40.76 H new ATOM 0 HA GLN B 126 -42.409-108.798 30.433 1.00 33.32 H new ATOM 0 HB2 GLN B 126 -39.634-108.631 29.804 1.00 29.47 H new ATOM 0 HB3 GLN B 126 -40.595-107.409 29.685 1.00 29.47 H new ATOM 0 HG2 GLN B 126 -40.808-107.226 31.945 1.00 36.40 H new ATOM 0 HG3 GLN B 126 -40.216-108.648 32.187 1.00 36.40 H new ATOM 0 HE21 GLN B 126 -38.793-106.238 30.324 1.00 50.64 H new ATOM 0 HE22 GLN B 126 -37.537-106.118 31.116 1.00 50.64 H new ATOM 2636 N TYR B 127 -41.575-110.483 27.955 1.00 27.38 N ANISOU 2636 N TYR B 127 4091 3186 3127 739 1088 219 N ATOM 2637 CA TYR B 127 -41.741-110.680 26.526 1.00 26.68 C ANISOU 2637 CA TYR B 127 3977 3092 3069 744 1073 263 C ATOM 2638 C TYR B 127 -43.001-111.479 26.228 1.00 34.87 C ANISOU 2638 C TYR B 127 5009 4115 4127 779 1060 341 C ATOM 2639 O TYR B 127 -43.475-112.267 27.051 1.00 38.07 O ANISOU 2639 O TYR B 127 5419 4533 4513 799 1044 353 O ATOM 2640 CB TYR B 127 -40.518-111.392 25.937 1.00 24.76 C ANISOU 2640 CB TYR B 127 3703 2903 2804 724 1024 223 C ATOM 2641 CG TYR B 127 -39.294-110.512 25.918 1.00 28.31 C ANISOU 2641 CG TYR B 127 4153 3361 3242 688 1037 154 C ATOM 2642 CD1 TYR B 127 -38.973-109.765 24.787 1.00 27.98 C ANISOU 2642 CD1 TYR B 127 4102 3301 3227 672 1053 156 C ATOM 2643 CD2 TYR B 127 -38.479-110.390 27.035 1.00 19.20 C ANISOU 2643 CD2 TYR B 127 3011 2231 2051 670 1035 86 C ATOM 2644 CE1 TYR B 127 -37.869-108.938 24.767 1.00 24.92 C ANISOU 2644 CE1 TYR B 127 3718 2921 2831 639 1066 93 C ATOM 2645 CE2 TYR B 127 -37.359-109.565 27.017 1.00 24.88 C ANISOU 2645 CE2 TYR B 127 3733 2960 2763 638 1045 21 C ATOM 2646 CZ TYR B 127 -37.060-108.843 25.875 1.00 27.13 C ANISOU 2646 CZ TYR B 127 4007 3226 3074 622 1061 26 C ATOM 2647 OH TYR B 127 -35.958-108.016 25.824 1.00 30.83 O ANISOU 2647 OH TYR B 127 4477 3702 3536 590 1071 -36 O ATOM 0 H TYR B 127 -41.248-111.161 28.371 1.00 27.38 H new ATOM 0 HA TYR B 127 -41.827-109.807 26.113 1.00 26.68 H new ATOM 0 HB2 TYR B 127 -40.331-112.190 26.455 1.00 24.76 H new ATOM 0 HB3 TYR B 127 -40.719-111.681 25.033 1.00 24.76 H new ATOM 0 HD1 TYR B 127 -39.513-109.825 24.032 1.00 27.98 H new ATOM 0 HD2 TYR B 127 -38.685-110.867 27.807 1.00 19.20 H new ATOM 0 HE1 TYR B 127 -37.672-108.444 24.004 1.00 24.92 H new ATOM 0 HE2 TYR B 127 -36.814-109.499 27.768 1.00 24.88 H new ATOM 0 HH TYR B 127 -35.951-107.602 25.093 1.00 30.83 H new ATOM 2648 N GLU B 128 -43.537-111.261 25.032 1.00 30.89 N ANISOU 2648 N GLU B 128 4492 3583 3660 788 1066 394 N ATOM 2649 CA GLU B 128 -44.622-112.058 24.465 1.00 32.19 C ANISOU 2649 CA GLU B 128 4645 3739 3847 819 1046 469 C ATOM 2650 C GLU B 128 -44.065-112.693 23.195 1.00 32.78 C ANISOU 2650 C GLU B 128 4685 3844 3926 813 1003 477 C ATOM 2651 O GLU B 128 -43.921-112.018 22.173 1.00 25.36 O ANISOU 2651 O GLU B 128 3739 2884 3013 801 1018 488 O ATOM 2652 CB GLU B 128 -45.850-111.194 24.181 1.00 36.16 C ANISOU 2652 CB GLU B 128 5167 4178 4392 835 1094 528 C ATOM 2653 CG GLU B 128 -46.942-111.891 23.381 1.00 44.74 C ANISOU 2653 CG GLU B 128 6240 5252 5507 864 1074 608 C ATOM 2654 CD GLU B 128 -48.009-110.925 22.889 1.00 59.57 C ANISOU 2654 CD GLU B 128 8113 7092 7428 857 1107 637 C ATOM 2655 OE1 GLU B 128 -48.274-109.918 23.585 1.00 66.50 O ANISOU 2655 OE1 GLU B 128 9031 7921 8315 862 1166 639 O ATOM 2656 OE2 GLU B 128 -48.573-111.165 21.799 1.00 58.87 O ANISOU 2656 OE2 GLU B 128 7973 7031 7364 839 1070 646 O ATOM 0 H GLU B 128 -43.273-110.628 24.513 1.00 30.89 H new ATOM 0 HA GLU B 128 -44.921-112.741 25.085 1.00 32.19 H new ATOM 0 HB2 GLU B 128 -46.224-110.896 25.025 1.00 36.16 H new ATOM 0 HB3 GLU B 128 -45.569-110.400 23.699 1.00 36.16 H new ATOM 0 HG2 GLU B 128 -46.544-112.343 22.621 1.00 44.74 H new ATOM 0 HG3 GLU B 128 -47.357-112.574 23.931 1.00 44.74 H new ATOM 2657 N VAL B 129 -43.722-113.984 23.260 1.00 29.94 N ANISOU 2657 N VAL B 129 4302 3533 3541 819 950 472 N ATOM 2658 CA VAL B 129 -43.045-114.664 22.163 1.00 27.68 C ANISOU 2658 CA VAL B 129 3981 3282 3254 810 906 470 C ATOM 2659 C VAL B 129 -43.656-116.044 21.953 1.00 30.53 C ANISOU 2659 C VAL B 129 4321 3665 3613 838 858 519 C ATOM 2660 O VAL B 129 -44.279-116.621 22.850 1.00 28.51 O ANISOU 2660 O VAL B 129 4076 3411 3344 860 852 537 O ATOM 2661 CB VAL B 129 -41.523-114.790 22.414 1.00 31.35 C ANISOU 2661 CB VAL B 129 4433 3794 3684 778 885 388 C ATOM 2662 CG1 VAL B 129 -40.870-113.426 22.379 1.00 33.14 C ANISOU 2662 CG1 VAL B 129 4675 4000 3916 748 928 342 C ATOM 2663 CG2 VAL B 129 -41.253-115.466 23.746 1.00 28.48 C ANISOU 2663 CG2 VAL B 129 4079 3462 3281 782 867 352 C ATOM 0 H VAL B 129 -43.877-114.485 23.942 1.00 29.94 H new ATOM 0 HA VAL B 129 -43.166-114.128 21.363 1.00 27.68 H new ATOM 0 HB VAL B 129 -41.142-115.337 21.709 1.00 31.35 H new ATOM 0 HG11 VAL B 129 -39.918-113.519 22.538 1.00 33.14 H new ATOM 0 HG12 VAL B 129 -41.015-113.020 21.510 1.00 33.14 H new ATOM 0 HG13 VAL B 129 -41.258-112.863 23.067 1.00 33.14 H new ATOM 0 HG21 VAL B 129 -40.296-115.536 23.885 1.00 28.48 H new ATOM 0 HG22 VAL B 129 -41.646-114.941 24.461 1.00 28.48 H new ATOM 0 HG23 VAL B 129 -41.645-116.353 23.744 1.00 28.48 H new ATOM 2664 N ASP B 130 -43.469-116.575 20.739 1.00 28.54 N ANISOU 2664 N ASP B 130 4039 3432 3373 836 825 542 N ATOM 2665 CA ASP B 130 -43.873-117.950 20.470 1.00 28.54 C ANISOU 2665 CA ASP B 130 4005 3470 3369 844 768 567 C ATOM 2666 C ASP B 130 -43.019-118.928 21.275 1.00 26.09 C ANISOU 2666 C ASP B 130 3694 3203 3015 853 734 534 C ATOM 2667 O ASP B 130 -43.545-119.845 21.919 1.00 24.59 O ANISOU 2667 O ASP B 130 3498 3031 2814 867 708 546 O ATOM 2668 CB ASP B 130 -43.788-118.238 18.963 1.00 29.73 C ANISOU 2668 CB ASP B 130 4107 3646 3544 813 732 566 C ATOM 2669 CG ASP B 130 -44.356-119.617 18.581 1.00 41.22 C ANISOU 2669 CG ASP B 130 5508 5150 5002 786 666 559 C ATOM 2670 OD1 ASP B 130 -45.585-119.808 18.731 1.00 38.89 O ANISOU 2670 OD1 ASP B 130 5199 4853 4726 770 658 568 O ATOM 2671 OD2 ASP B 130 -43.587-120.499 18.105 1.00 29.29 O ANISOU 2671 OD2 ASP B 130 3973 3679 3478 776 624 544 O ATOM 0 H ASP B 130 -43.116-116.161 20.073 1.00 28.54 H new ATOM 0 HA ASP B 130 -44.795-118.069 20.748 1.00 28.54 H new ATOM 0 HB2 ASP B 130 -44.271-117.550 18.480 1.00 29.73 H new ATOM 0 HB3 ASP B 130 -42.861-118.186 18.681 1.00 29.73 H new ATOM 2672 N LYS B 131 -41.702-118.738 21.277 1.00 22.86 N ANISOU 2672 N LYS B 131 3275 2824 2586 822 728 465 N ATOM 2673 CA LYS B 131 -40.817-119.696 21.930 1.00 20.17 C ANISOU 2673 CA LYS B 131 2922 2535 2208 817 687 418 C ATOM 2674 C LYS B 131 -39.735-118.975 22.721 1.00 18.80 C ANISOU 2674 C LYS B 131 2764 2371 2009 787 709 338 C ATOM 2675 O LYS B 131 -39.304-117.875 22.360 1.00 21.80 O ANISOU 2675 O LYS B 131 3151 2732 2399 762 743 310 O ATOM 2676 CB LYS B 131 -40.149-120.652 20.917 1.00 27.18 C ANISOU 2676 CB LYS B 131 3770 3466 3092 809 635 416 C ATOM 2677 CG LYS B 131 -41.096-121.590 20.168 1.00 27.90 C ANISOU 2677 CG LYS B 131 3842 3558 3201 836 602 491 C ATOM 2678 CD LYS B 131 -40.331-122.625 19.339 1.00 29.02 C ANISOU 2678 CD LYS B 131 3945 3749 3333 826 547 481 C ATOM 2679 CE LYS B 131 -41.280-123.503 18.519 1.00 32.72 C ANISOU 2679 CE LYS B 131 4362 4236 3835 780 506 486 C ATOM 2680 NZ LYS B 131 -41.892-124.590 19.335 1.00 39.52 N ANISOU 2680 NZ LYS B 131 5210 5118 4689 770 475 477 N ATOM 0 H LYS B 131 -41.305-118.069 20.910 1.00 22.86 H new ATOM 0 HA LYS B 131 -41.369-120.222 22.530 1.00 20.17 H new ATOM 0 HB2 LYS B 131 -39.665-120.120 20.266 1.00 27.18 H new ATOM 0 HB3 LYS B 131 -39.493-121.190 21.388 1.00 27.18 H new ATOM 0 HG2 LYS B 131 -41.671-122.045 20.803 1.00 27.90 H new ATOM 0 HG3 LYS B 131 -41.672-121.071 19.586 1.00 27.90 H new ATOM 0 HD2 LYS B 131 -39.713-122.172 18.744 1.00 29.02 H new ATOM 0 HD3 LYS B 131 -39.800-123.184 19.928 1.00 29.02 H new ATOM 0 HE2 LYS B 131 -41.982-122.951 18.141 1.00 32.72 H new ATOM 0 HE3 LYS B 131 -40.795-123.894 17.776 1.00 32.72 H new ATOM 0 HZ1 LYS B 131 -42.435-125.076 18.824 1.00 39.52 H new ATOM 0 HZ2 LYS B 131 -41.250-125.111 19.665 1.00 39.52 H new ATOM 0 HZ3 LYS B 131 -42.357-124.233 20.005 1.00 39.52 H new ATOM 2681 N ILE B 132 -39.281-119.638 23.786 1.00 18.05 N ANISOU 2681 N ILE B 132 2673 2306 1877 789 687 301 N ATOM 2682 CA ILE B 132 -38.186-119.190 24.637 1.00 14.68 C ANISOU 2682 CA ILE B 132 2261 1897 1421 761 696 222 C ATOM 2683 C ILE B 132 -37.016-120.152 24.456 1.00 17.04 C ANISOU 2683 C ILE B 132 2530 2249 1694 746 644 178 C ATOM 2684 O ILE B 132 -37.166-121.366 24.641 1.00 19.80 O ANISOU 2684 O ILE B 132 2866 2626 2031 768 601 199 O ATOM 2685 CB ILE B 132 -38.615-119.138 26.115 1.00 15.60 C ANISOU 2685 CB ILE B 132 2411 2003 1514 774 714 214 C ATOM 2686 CG1 ILE B 132 -39.675-118.056 26.331 1.00 18.46 C ANISOU 2686 CG1 ILE B 132 2802 2310 1901 784 770 249 C ATOM 2687 CG2 ILE B 132 -37.397-118.967 27.036 1.00 18.74 C ANISOU 2687 CG2 ILE B 132 2819 2428 1874 746 710 131 C ATOM 2688 CD1 ILE B 132 -40.677-118.400 27.421 1.00 23.34 C ANISOU 2688 CD1 ILE B 132 3445 2912 2510 813 780 280 C ATOM 0 H ILE B 132 -39.617-120.388 24.039 1.00 18.05 H new ATOM 0 HA ILE B 132 -37.925-118.292 24.381 1.00 14.68 H new ATOM 0 HB ILE B 132 -39.024-119.985 26.352 1.00 15.60 H new ATOM 0 HG12 ILE B 132 -39.234-117.222 26.558 1.00 18.46 H new ATOM 0 HG13 ILE B 132 -40.151-117.908 25.499 1.00 18.46 H new ATOM 0 HG21 ILE B 132 -37.691-118.937 27.960 1.00 18.74 H new ATOM 0 HG22 ILE B 132 -36.791-119.715 26.914 1.00 18.74 H new ATOM 0 HG23 ILE B 132 -36.938-118.141 26.816 1.00 18.74 H new ATOM 0 HD11 ILE B 132 -41.319-117.679 27.510 1.00 23.34 H new ATOM 0 HD12 ILE B 132 -41.141-119.219 27.187 1.00 23.34 H new ATOM 0 HD13 ILE B 132 -40.211-118.522 28.263 1.00 23.34 H new ATOM 2689 N LEU B 133 -35.852-119.609 24.113 1.00 14.29 N ANISOU 2689 N LEU B 133 2173 1915 1341 710 648 117 N ATOM 2690 CA LEU B 133 -34.628-120.388 23.981 1.00 16.95 C ANISOU 2690 CA LEU B 133 2484 2300 1655 691 602 66 C ATOM 2691 C LEU B 133 -33.664-119.991 25.093 1.00 16.48 C ANISOU 2691 C LEU B 133 2445 2253 1564 666 609 -11 C ATOM 2692 O LEU B 133 -33.424-118.800 25.320 1.00 15.25 O ANISOU 2692 O LEU B 133 2308 2075 1412 644 651 -45 O ATOM 2693 CB LEU B 133 -33.984-120.175 22.607 1.00 13.23 C ANISOU 2693 CB LEU B 133 1982 1838 1205 667 596 54 C ATOM 2694 CG LEU B 133 -32.737-121.005 22.280 1.00 13.15 C ANISOU 2694 CG LEU B 133 1942 1875 1178 647 548 4 C ATOM 2695 CD1 LEU B 133 -32.678-121.338 20.783 1.00 14.63 C ANISOU 2695 CD1 LEU B 133 2094 2074 1392 642 529 32 C ATOM 2696 CD2 LEU B 133 -31.446-120.284 22.692 1.00 13.17 C ANISOU 2696 CD2 LEU B 133 1952 1887 1164 605 561 -83 C ATOM 0 H LEU B 133 -35.751-118.771 23.949 1.00 14.29 H new ATOM 0 HA LEU B 133 -34.843-121.331 24.058 1.00 16.95 H new ATOM 0 HB2 LEU B 133 -34.653-120.359 21.930 1.00 13.23 H new ATOM 0 HB3 LEU B 133 -33.750-119.237 22.527 1.00 13.23 H new ATOM 0 HG LEU B 133 -32.805-121.827 22.791 1.00 13.15 H new ATOM 0 HD11 LEU B 133 -31.883-121.862 20.599 1.00 14.63 H new ATOM 0 HD12 LEU B 133 -33.465-121.847 20.533 1.00 14.63 H new ATOM 0 HD13 LEU B 133 -32.648-120.516 20.269 1.00 14.63 H new ATOM 0 HD21 LEU B 133 -30.681-120.838 22.470 1.00 13.17 H new ATOM 0 HD22 LEU B 133 -31.382-119.440 22.219 1.00 13.17 H new ATOM 0 HD23 LEU B 133 -31.459-120.118 23.648 1.00 13.17 H new ATOM 2697 N LEU B 134 -33.114-120.985 25.787 1.00 17.26 N ANISOU 2697 N LEU B 134 2540 2387 1632 670 567 -38 N ATOM 2698 CA LEU B 134 -32.118-120.742 26.824 1.00 13.54 C ANISOU 2698 CA LEU B 134 2086 1929 1129 644 565 -112 C ATOM 2699 C LEU B 134 -30.751-121.180 26.310 1.00 16.80 C ANISOU 2699 C LEU B 134 2472 2378 1534 615 526 -167 C ATOM 2700 O LEU B 134 -30.554-122.357 25.996 1.00 15.46 O ANISOU 2700 O LEU B 134 2278 2237 1359 629 476 -153 O ATOM 2701 CB LEU B 134 -32.473-121.476 28.124 1.00 14.63 C ANISOU 2701 CB LEU B 134 2247 2076 1235 668 547 -104 C ATOM 2702 CG LEU B 134 -33.788-121.080 28.776 1.00 18.56 C ANISOU 2702 CG LEU B 134 2774 2539 1738 695 585 -55 C ATOM 2703 CD1 LEU B 134 -33.948-121.855 30.081 1.00 16.48 C ANISOU 2703 CD1 LEU B 134 2533 2291 1439 713 564 -58 C ATOM 2704 CD2 LEU B 134 -33.835-119.582 29.055 1.00 17.69 C ANISOU 2704 CD2 LEU B 134 2689 2394 1636 674 643 -81 C ATOM 0 H LEU B 134 -33.307-121.815 25.670 1.00 17.26 H new ATOM 0 HA LEU B 134 -32.100-119.794 27.028 1.00 13.54 H new ATOM 0 HB2 LEU B 134 -32.497-122.428 27.940 1.00 14.63 H new ATOM 0 HB3 LEU B 134 -31.758-121.329 28.763 1.00 14.63 H new ATOM 0 HG LEU B 134 -34.514-121.293 28.169 1.00 18.56 H new ATOM 0 HD11 LEU B 134 -34.785-121.608 30.504 1.00 16.48 H new ATOM 0 HD12 LEU B 134 -33.949-122.807 29.894 1.00 16.48 H new ATOM 0 HD13 LEU B 134 -33.211-121.643 30.676 1.00 16.48 H new ATOM 0 HD21 LEU B 134 -34.682-119.356 29.470 1.00 17.69 H new ATOM 0 HD22 LEU B 134 -33.109-119.341 29.651 1.00 17.69 H new ATOM 0 HD23 LEU B 134 -33.744-119.094 28.221 1.00 17.69 H new ATOM 2705 N ASP B 135 -29.808-120.229 26.245 1.00 13.52 N ANISOU 2705 N ASP B 135 2059 1958 1120 574 549 -231 N ATOM 2706 CA ASP B 135 -28.464-120.446 25.726 1.00 15.98 C ANISOU 2706 CA ASP B 135 2347 2296 1429 540 521 -289 C ATOM 2707 C ASP B 135 -27.519-120.734 26.893 1.00 22.79 C ANISOU 2707 C ASP B 135 3227 3175 2258 521 496 -351 C ATOM 2708 O ASP B 135 -27.128-119.817 27.620 1.00 21.67 O ANISOU 2708 O ASP B 135 3107 3021 2106 496 526 -399 O ATOM 2709 CB ASP B 135 -28.008-119.212 24.947 1.00 20.84 C ANISOU 2709 CB ASP B 135 2955 2895 2068 506 560 -322 C ATOM 2710 CG ASP B 135 -26.936-119.523 23.918 1.00 30.58 C ANISOU 2710 CG ASP B 135 4157 4149 3312 476 535 -356 C ATOM 2711 OD1 ASP B 135 -26.637-118.625 23.111 1.00 40.42 O ANISOU 2711 OD1 ASP B 135 5393 5385 4580 452 564 -375 O ATOM 2712 OD2 ASP B 135 -26.406-120.655 23.896 1.00 30.92 O ANISOU 2712 OD2 ASP B 135 4186 4217 3343 479 485 -362 O ATOM 0 H ASP B 135 -29.943-119.422 26.510 1.00 13.52 H new ATOM 0 HA ASP B 135 -28.458-121.205 25.123 1.00 15.98 H new ATOM 0 HB2 ASP B 135 -28.773-118.817 24.500 1.00 20.84 H new ATOM 0 HB3 ASP B 135 -27.669-118.550 25.569 1.00 20.84 H new ATOM 2713 N THR B 136 -27.133-121.995 27.054 1.00 24.40 N ANISOU 2713 N THR B 136 3419 3408 2444 533 439 -349 N ATOM 2714 CA THR B 136 -26.262-122.383 28.158 1.00 23.65 C ANISOU 2714 CA THR B 136 3341 3329 2317 518 407 -399 C ATOM 2715 C THR B 136 -24.798-122.109 27.816 1.00 22.92 C ANISOU 2715 C THR B 136 3240 3240 2228 472 395 -466 C ATOM 2716 O THR B 136 -24.400-122.084 26.649 1.00 26.97 O ANISOU 2716 O THR B 136 3727 3756 2765 459 391 -468 O ATOM 2717 CB THR B 136 -26.441-123.864 28.485 1.00 20.15 C ANISOU 2717 CB THR B 136 2885 2916 1855 554 344 -368 C ATOM 2718 OG1 THR B 136 -26.109-124.638 27.329 1.00 23.57 O ANISOU 2718 OG1 THR B 136 3275 3372 2307 560 303 -354 O ATOM 2719 CG2 THR B 136 -27.872-124.155 28.871 1.00 23.04 C ANISOU 2719 CG2 THR B 136 3263 3272 2218 598 358 -301 C ATOM 0 H THR B 136 -27.364-122.641 26.535 1.00 24.40 H new ATOM 0 HA THR B 136 -26.508-121.853 28.932 1.00 23.65 H new ATOM 0 HB THR B 136 -25.861-124.093 29.228 1.00 20.15 H new ATOM 0 HG1 THR B 136 -26.716-124.558 26.754 1.00 23.57 H new ATOM 0 HG21 THR B 136 -27.967-125.099 29.075 1.00 23.04 H new ATOM 0 HG22 THR B 136 -28.110-123.630 29.651 1.00 23.04 H new ATOM 0 HG23 THR B 136 -28.459-123.923 28.135 1.00 23.04 H new ATOM 2720 N GLY B 137 -23.989-121.919 28.859 1.00 18.07 N ANISOU 2720 N GLY B 137 2654 2468 1745 281 95 -262 N ATOM 2721 CA GLY B 137 -22.588-121.591 28.706 1.00 18.78 C ANISOU 2721 CA GLY B 137 2745 2592 1801 283 37 -314 C ATOM 2722 C GLY B 137 -21.668-122.799 28.814 1.00 23.60 C ANISOU 2722 C GLY B 137 3369 3212 2388 298 -22 -330 C ATOM 2723 O GLY B 137 -22.093-123.957 28.826 1.00 30.02 O ANISOU 2723 O GLY B 137 4184 4008 3216 305 -24 -302 O ATOM 0 H GLY B 137 -24.247-121.979 29.677 1.00 18.07 H new ATOM 0 HA2 GLY B 137 -22.454-121.167 27.844 1.00 18.78 H new ATOM 0 HA3 GLY B 137 -22.339-120.942 29.383 1.00 18.78 H new ATOM 2724 N VAL B 138 -20.374-122.502 28.915 1.00 18.88 N ANISOU 2724 N VAL B 138 2781 2641 1750 304 -71 -379 N ATOM 2725 CA VAL B 138 -19.329-123.523 28.904 1.00 21.47 C ANISOU 2725 CA VAL B 138 3109 2980 2067 311 -132 -397 C ATOM 2726 C VAL B 138 -18.584-123.524 30.231 1.00 17.46 C ANISOU 2726 C VAL B 138 2648 2457 1528 318 -138 -396 C ATOM 2727 O VAL B 138 -18.955-122.804 31.167 1.00 21.54 O ANISOU 2727 O VAL B 138 3206 2960 2016 326 -98 -387 O ATOM 2728 CB VAL B 138 -18.353-123.284 27.739 1.00 27.21 C ANISOU 2728 CB VAL B 138 3766 3728 2845 276 -174 -417 C ATOM 2729 CG1 VAL B 138 -19.118-123.074 26.446 1.00 36.56 C ANISOU 2729 CG1 VAL B 138 4900 4928 4062 265 -166 -420 C ATOM 2730 CG2 VAL B 138 -17.465-122.071 28.044 1.00 31.56 C ANISOU 2730 CG2 VAL B 138 4312 4280 3401 252 -171 -429 C ATOM 0 H VAL B 138 -20.077-121.699 28.992 1.00 18.88 H new ATOM 0 HA VAL B 138 -19.744-124.391 28.780 1.00 21.47 H new ATOM 0 HB VAL B 138 -17.788-124.065 27.634 1.00 27.21 H new ATOM 0 HG11 VAL B 138 -18.492-122.925 25.720 1.00 36.56 H new ATOM 0 HG12 VAL B 138 -19.653-123.860 26.255 1.00 36.56 H new ATOM 0 HG13 VAL B 138 -19.699-122.302 26.535 1.00 36.56 H new ATOM 0 HG21 VAL B 138 -16.852-121.925 27.307 1.00 31.56 H new ATOM 0 HG22 VAL B 138 -18.021-121.285 28.163 1.00 31.56 H new ATOM 0 HG23 VAL B 138 -16.960-122.235 28.856 1.00 31.56 H new ATOM 2731 N GLY B 139 -17.520-124.325 30.315 1.00 27.08 N ANISOU 2731 N GLY B 139 3857 3678 2755 315 -186 -403 N ATOM 2732 CA GLY B 139 -16.671-124.306 31.488 1.00 23.79 C ANISOU 2732 CA GLY B 139 3474 3251 2313 320 -196 -406 C ATOM 2733 C GLY B 139 -17.371-124.859 32.720 1.00 26.65 C ANISOU 2733 C GLY B 139 3909 3589 2627 353 -171 -385 C ATOM 2734 O GLY B 139 -18.385-125.552 32.647 1.00 22.98 O ANISOU 2734 O GLY B 139 3470 3112 2148 374 -151 -364 O ATOM 0 H GLY B 139 -17.280-124.881 29.704 1.00 27.08 H new ATOM 0 HA2 GLY B 139 -15.871-124.826 31.313 1.00 23.79 H new ATOM 0 HA3 GLY B 139 -16.386-123.396 31.663 1.00 23.79 H new ATOM 2735 N SER B 140 -16.815-124.503 33.880 1.00 37.86 N ANISOU 2735 N SER B 140 5364 5000 4022 358 -168 -388 N ATOM 2736 CA SER B 140 -17.282-125.056 35.146 1.00 38.30 C ANISOU 2736 CA SER B 140 5491 5030 4033 388 -148 -366 C ATOM 2737 C SER B 140 -18.702-124.628 35.510 1.00 36.21 C ANISOU 2737 C SER B 140 5268 4746 3743 402 -82 -340 C ATOM 2738 O SER B 140 -19.318-125.266 36.370 1.00 35.80 O ANISOU 2738 O SER B 140 5276 4669 3657 426 -56 -313 O ATOM 2739 CB SER B 140 -16.324-124.650 36.259 1.00 34.14 C ANISOU 2739 CB SER B 140 4987 4499 3488 387 -161 -378 C ATOM 2740 OG SER B 140 -16.044-123.264 36.172 1.00 28.32 O ANISOU 2740 OG SER B 140 4224 3774 2762 365 -146 -393 O ATOM 0 H SER B 140 -16.167-123.943 33.952 1.00 37.86 H new ATOM 0 HA SER B 140 -17.302-126.020 35.041 1.00 38.30 H new ATOM 0 HB2 SER B 140 -16.714-124.856 37.123 1.00 34.14 H new ATOM 0 HB3 SER B 140 -15.501-125.159 36.190 1.00 34.14 H new ATOM 0 HG SER B 140 -16.547-122.843 36.697 1.00 28.32 H new ATOM 2741 N GLY B 141 -19.234-123.570 34.899 1.00 30.27 N ANISOU 2741 N GLY B 141 4487 4003 3009 386 -49 -343 N ATOM 2742 CA GLY B 141 -20.578-123.130 35.211 1.00 22.97 C ANISOU 2742 CA GLY B 141 3598 3060 2071 397 22 -315 C ATOM 2743 C GLY B 141 -21.681-123.809 34.431 1.00 24.90 C ANISOU 2743 C GLY B 141 3828 3294 2339 401 50 -285 C ATOM 2744 O GLY B 141 -22.860-123.476 34.599 1.00 20.48 O ANISOU 2744 O GLY B 141 3269 2711 1803 394 115 -248 O ATOM 0 H GLY B 141 -18.830-123.099 34.304 1.00 30.27 H new ATOM 0 HA2 GLY B 141 -20.737-123.272 36.157 1.00 22.97 H new ATOM 0 HA3 GLY B 141 -20.633-122.174 35.055 1.00 22.97 H new ATOM 2745 N ARG B 142 -21.343-124.765 33.571 1.00 28.10 N ANISOU 2745 N ARG B 142 4192 3710 2773 395 4 -290 N ATOM 2746 CA ARG B 142 -22.369-125.370 32.731 1.00 22.61 C ANISOU 2746 CA ARG B 142 3449 3000 2141 379 27 -251 C ATOM 2747 C ARG B 142 -23.404-126.117 33.565 1.00 27.35 C ANISOU 2747 C ARG B 142 4091 3563 2739 391 76 -200 C ATOM 2748 O ARG B 142 -24.611-126.018 33.300 1.00 19.82 O ANISOU 2748 O ARG B 142 3114 2589 1829 379 130 -162 O ATOM 2749 CB ARG B 142 -21.721-126.292 31.704 1.00 22.71 C ANISOU 2749 CB ARG B 142 3415 3033 2180 373 -37 -268 C ATOM 2750 CG ARG B 142 -22.695-126.853 30.715 1.00 24.03 C ANISOU 2750 CG ARG B 142 3527 3189 2415 355 -19 -233 C ATOM 2751 CD ARG B 142 -21.963-127.328 29.466 1.00 25.86 C ANISOU 2751 CD ARG B 142 3701 3449 2677 343 -81 -261 C ATOM 2752 NE ARG B 142 -22.896-127.929 28.532 1.00 24.61 N ANISOU 2752 NE ARG B 142 3492 3278 2582 327 -67 -227 N ATOM 2753 CZ ARG B 142 -23.594-127.236 27.640 1.00 21.08 C ANISOU 2753 CZ ARG B 142 2993 2832 2183 303 -39 -217 C ATOM 2754 NH1 ARG B 142 -23.442-125.916 27.556 1.00 19.80 N ANISOU 2754 NH1 ARG B 142 2824 2685 2014 293 -22 -239 N ATOM 2755 NH2 ARG B 142 -24.428-127.868 26.828 1.00 17.73 N ANISOU 2755 NH2 ARG B 142 2526 2395 1817 291 -29 -186 N ATOM 0 H ARG B 142 -20.547-125.071 33.460 1.00 28.10 H new ATOM 0 HA ARG B 142 -22.838-124.662 32.262 1.00 22.61 H new ATOM 0 HB2 ARG B 142 -21.032-125.802 31.228 1.00 22.71 H new ATOM 0 HB3 ARG B 142 -21.282-127.023 32.166 1.00 22.71 H new ATOM 0 HG2 ARG B 142 -23.181-127.592 31.113 1.00 24.03 H new ATOM 0 HG3 ARG B 142 -23.350-126.178 30.477 1.00 24.03 H new ATOM 0 HD2 ARG B 142 -21.511-126.580 29.045 1.00 25.86 H new ATOM 0 HD3 ARG B 142 -21.280-127.972 29.709 1.00 25.86 H new ATOM 0 HE ARG B 142 -23.003-128.782 28.557 1.00 24.61 H new ATOM 0 HH11 ARG B 142 -22.892-125.512 28.079 1.00 19.80 H new ATOM 0 HH12 ARG B 142 -23.894-125.467 26.978 1.00 19.80 H new ATOM 0 HH21 ARG B 142 -24.515-128.722 26.880 1.00 17.73 H new ATOM 0 HH22 ARG B 142 -24.883-127.424 26.248 1.00 17.73 H new ATOM 2756 N ARG B 143 -22.960-126.862 34.585 1.00 25.10 N ANISOU 2756 N ARG B 143 3868 3266 2403 416 58 -199 N ATOM 2757 CA ARG B 143 -23.915-127.571 35.432 1.00 20.53 C ANISOU 2757 CA ARG B 143 3333 2650 1819 428 106 -151 C ATOM 2758 C ARG B 143 -24.842-126.597 36.145 1.00 16.22 C ANISOU 2758 C ARG B 143 2814 2083 1264 426 182 -128 C ATOM 2759 O ARG B 143 -26.047-126.840 36.249 1.00 23.26 O ANISOU 2759 O ARG B 143 3703 2948 2188 421 238 -83 O ATOM 2760 CB ARG B 143 -23.186-128.447 36.445 1.00 24.89 C ANISOU 2760 CB ARG B 143 3953 3194 2312 455 71 -157 C ATOM 2761 CG ARG B 143 -21.917-129.067 35.903 1.00 33.07 C ANISOU 2761 CG ARG B 143 4970 4257 3340 460 -13 -198 C ATOM 2762 CD ARG B 143 -21.909-130.568 36.002 1.00 35.36 C ANISOU 2762 CD ARG B 143 5274 4531 3631 471 -42 -177 C ATOM 2763 NE ARG B 143 -22.170-131.043 37.357 1.00 32.01 N ANISOU 2763 NE ARG B 143 4928 4076 3158 494 -16 -151 N ATOM 2764 CZ ARG B 143 -22.407-132.316 37.646 1.00 35.16 C ANISOU 2764 CZ ARG B 143 5351 4453 3556 504 -25 -123 C ATOM 2765 NH1 ARG B 143 -22.407-133.218 36.675 1.00 33.78 N ANISOU 2765 NH1 ARG B 143 5124 4283 3426 495 -60 -118 N ATOM 2766 NH2 ARG B 143 -22.648-132.683 38.896 1.00 39.96 N ANISOU 2766 NH2 ARG B 143 6034 5033 4117 524 1 -100 N ATOM 0 H ARG B 143 -22.133-126.966 34.796 1.00 25.10 H new ATOM 0 HA ARG B 143 -24.455-128.140 34.861 1.00 20.53 H new ATOM 0 HB2 ARG B 143 -22.969-127.914 37.226 1.00 24.89 H new ATOM 0 HB3 ARG B 143 -23.782-129.153 36.740 1.00 24.89 H new ATOM 0 HG2 ARG B 143 -21.807-128.808 34.975 1.00 33.07 H new ATOM 0 HG3 ARG B 143 -21.156-128.712 36.388 1.00 33.07 H new ATOM 0 HD2 ARG B 143 -22.578-130.932 35.401 1.00 35.36 H new ATOM 0 HD3 ARG B 143 -21.049-130.904 35.705 1.00 35.36 H new ATOM 0 HE ARG B 143 -22.170-130.470 37.999 1.00 32.01 H new ATOM 0 HH11 ARG B 143 -22.254-132.977 35.864 1.00 33.78 H new ATOM 0 HH12 ARG B 143 -22.560-134.045 36.856 1.00 33.78 H new ATOM 0 HH21 ARG B 143 -22.651-132.095 39.524 1.00 39.96 H new ATOM 0 HH22 ARG B 143 -22.801-133.509 39.080 1.00 39.96 H new ATOM 2767 N HIS B 144 -24.291-125.500 36.667 1.00 19.59 N ANISOU 2767 N HIS B 144 3269 2524 1650 432 184 -159 N ATOM 2768 CA HIS B 144 -25.130-124.416 37.168 1.00 19.65 C ANISOU 2768 CA HIS B 144 3293 2518 1657 428 253 -143 C ATOM 2769 C HIS B 144 -26.172-123.998 36.137 1.00 16.13 C ANISOU 2769 C HIS B 144 2779 2068 1283 402 292 -120 C ATOM 2770 O HIS B 144 -27.340-123.770 36.476 1.00 19.17 O ANISOU 2770 O HIS B 144 3170 2426 1687 398 360 -82 O ATOM 2771 CB HIS B 144 -24.252-123.222 37.551 1.00 23.29 C ANISOU 2771 CB HIS B 144 3777 3001 2073 433 238 -187 C ATOM 2772 CG HIS B 144 -25.006-121.944 37.734 1.00 23.01 C ANISOU 2772 CG HIS B 144 3738 2957 2046 424 300 -179 C ATOM 2773 ND1 HIS B 144 -25.390-121.149 36.674 1.00 24.84 N ANISOU 2773 ND1 HIS B 144 3904 3202 2331 399 312 -183 N ATOM 2774 CD2 HIS B 144 -25.425-121.307 38.854 1.00 26.93 C ANISOU 2774 CD2 HIS B 144 4285 3435 2512 433 349 -167 C ATOM 2775 CE1 HIS B 144 -26.019-120.082 37.134 1.00 31.53 C ANISOU 2775 CE1 HIS B 144 4767 4039 3174 397 368 -176 C ATOM 2776 NE2 HIS B 144 -26.052-120.153 38.452 1.00 35.11 N ANISOU 2776 NE2 HIS B 144 5288 4474 3580 417 391 -165 N ATOM 0 H HIS B 144 -23.444-125.366 36.739 1.00 19.59 H new ATOM 0 HA HIS B 144 -25.604-124.734 37.952 1.00 19.65 H new ATOM 0 HB2 HIS B 144 -23.782-123.429 38.374 1.00 23.29 H new ATOM 0 HB3 HIS B 144 -23.579-123.094 36.864 1.00 23.29 H new ATOM 0 HD1 HIS B 144 -25.243-121.321 35.844 1.00 24.84 H new ATOM 0 HD2 HIS B 144 -25.310-121.597 39.730 1.00 26.93 H new ATOM 0 HE1 HIS B 144 -26.378-119.397 36.617 1.00 31.53 H new ATOM 0 HE2 HIS B 144 -26.409-119.571 38.975 1.00 35.11 H new ATOM 2777 N ASP B 145 -25.763-123.877 34.873 1.00 17.76 N ANISOU 2777 N ASP B 145 2918 2300 1529 383 251 -143 N ATOM 2778 CA ASP B 145 -26.693-123.458 33.828 1.00 19.74 C ANISOU 2778 CA ASP B 145 3103 2549 1848 358 282 -124 C ATOM 2779 C ASP B 145 -27.827-124.464 33.662 1.00 16.53 C ANISOU 2779 C ASP B 145 2682 2112 1487 355 315 -73 C ATOM 2780 O ASP B 145 -28.984-124.077 33.453 1.00 23.35 O ANISOU 2780 O ASP B 145 3521 2956 2393 342 371 -42 O ATOM 2781 CB ASP B 145 -25.946-123.254 32.505 1.00 23.51 C ANISOU 2781 CB ASP B 145 3516 3060 2355 340 225 -159 C ATOM 2782 CG ASP B 145 -25.019-122.037 32.521 1.00 23.49 C ANISOU 2782 CG ASP B 145 3519 3087 2322 337 204 -206 C ATOM 2783 OD1 ASP B 145 -24.975-121.313 33.547 1.00 25.59 O ANISOU 2783 OD1 ASP B 145 3835 3345 2543 350 232 -212 O ATOM 2784 OD2 ASP B 145 -24.310-121.813 31.509 1.00 19.85 O ANISOU 2784 OD2 ASP B 145 3010 2654 1879 323 157 -238 O ATOM 0 H ASP B 145 -24.961-124.031 34.604 1.00 17.76 H new ATOM 0 HA ASP B 145 -27.088-122.613 34.094 1.00 19.74 H new ATOM 0 HB2 ASP B 145 -25.425-124.048 32.308 1.00 23.51 H new ATOM 0 HB3 ASP B 145 -26.591-123.153 31.788 1.00 23.51 H new ATOM 2785 N TYR B 146 -27.515-125.762 33.741 1.00 13.10 N ANISOU 2785 N TYR B 146 2260 1672 1044 365 279 -65 N ATOM 2786 CA TYR B 146 -28.550-126.788 33.716 1.00 13.87 C ANISOU 2786 CA TYR B 146 2350 1739 1179 364 310 -16 C ATOM 2787 C TYR B 146 -29.519-126.628 34.884 1.00 17.24 C ANISOU 2787 C TYR B 146 2830 2133 1589 374 383 21 C ATOM 2788 O TYR B 146 -30.741-126.686 34.701 1.00 17.87 O ANISOU 2788 O TYR B 146 2886 2187 1715 364 437 60 O ATOM 2789 CB TYR B 146 -27.911-128.184 33.740 1.00 16.29 C ANISOU 2789 CB TYR B 146 2671 2047 1471 377 255 -18 C ATOM 2790 CG TYR B 146 -27.258-128.639 32.442 1.00 15.56 C ANISOU 2790 CG TYR B 146 2518 1981 1414 365 189 -42 C ATOM 2791 CD1 TYR B 146 -27.424-127.931 31.254 1.00 20.09 C ANISOU 2791 CD1 TYR B 146 3024 2573 2037 341 186 -54 C ATOM 2792 CD2 TYR B 146 -26.479-129.798 32.410 1.00 16.13 C ANISOU 2792 CD2 TYR B 146 2601 2060 1469 377 130 -53 C ATOM 2793 CE1 TYR B 146 -26.821-128.369 30.067 1.00 25.70 C ANISOU 2793 CE1 TYR B 146 3680 3307 2777 330 127 -76 C ATOM 2794 CE2 TYR B 146 -25.881-130.245 31.229 1.00 22.66 C ANISOU 2794 CE2 TYR B 146 3372 2911 2327 366 71 -75 C ATOM 2795 CZ TYR B 146 -26.052-129.534 30.064 1.00 22.83 C ANISOU 2795 CZ TYR B 146 3328 2950 2396 343 71 -87 C ATOM 2796 OH TYR B 146 -25.442-129.982 28.900 1.00 19.76 O ANISOU 2796 OH TYR B 146 2886 2585 2036 332 13 -110 O ATOM 0 H TYR B 146 -26.712-126.063 33.809 1.00 13.10 H new ATOM 0 HA TYR B 146 -29.056-126.685 32.895 1.00 13.87 H new ATOM 0 HB2 TYR B 146 -27.242-128.202 34.442 1.00 16.29 H new ATOM 0 HB3 TYR B 146 -28.594-128.829 33.982 1.00 16.29 H new ATOM 0 HD1 TYR B 146 -27.941-127.158 31.248 1.00 20.09 H new ATOM 0 HD2 TYR B 146 -26.355-130.284 33.193 1.00 16.13 H new ATOM 0 HE1 TYR B 146 -26.933-127.884 29.282 1.00 25.70 H new ATOM 0 HE2 TYR B 146 -25.369-131.021 31.231 1.00 22.66 H new ATOM 0 HH TYR B 146 -25.228-130.790 28.988 1.00 19.76 H new ATOM 2797 N ARG B 147 -28.990-126.438 36.103 1.00 17.05 N ANISOU 2797 N ARG B 147 2877 2105 1495 396 387 8 N ATOM 2798 CA ARG B 147 -29.864-126.284 37.266 1.00 18.07 C ANISOU 2798 CA ARG B 147 3061 2202 1601 406 458 42 C ATOM 2799 C ARG B 147 -30.767-125.066 37.132 1.00 18.44 C ANISOU 2799 C ARG B 147 3084 2243 1679 392 520 52 C ATOM 2800 O ARG B 147 -31.940-125.103 37.533 1.00 18.11 O ANISOU 2800 O ARG B 147 3050 2171 1659 390 587 92 O ATOM 2801 CB ARG B 147 -29.034-126.183 38.548 1.00 22.32 C ANISOU 2801 CB ARG B 147 3681 2742 2057 431 445 22 C ATOM 2802 CG ARG B 147 -28.179-127.381 38.830 1.00 22.29 C ANISOU 2802 CG ARG B 147 3710 2741 2019 448 386 13 C ATOM 2803 CD ARG B 147 -27.445-127.233 40.156 1.00 26.47 C ANISOU 2803 CD ARG B 147 4323 3267 2467 474 378 -5 C ATOM 2804 NE ARG B 147 -26.784-128.488 40.501 1.00 23.65 N ANISOU 2804 NE ARG B 147 4001 2906 2079 490 328 -5 N ATOM 2805 CZ ARG B 147 -25.530-128.789 40.170 1.00 32.63 C ANISOU 2805 CZ ARG B 147 5133 4070 3196 497 250 -46 C ATOM 2806 NH1 ARG B 147 -24.787-127.917 39.497 1.00 36.47 N ANISOU 2806 NH1 ARG B 147 5580 4589 3688 488 216 -89 N ATOM 2807 NH2 ARG B 147 -25.019-129.966 40.514 1.00 36.03 N ANISOU 2807 NH2 ARG B 147 5596 4493 3601 513 207 -44 N ATOM 0 H ARG B 147 -28.148-126.397 36.271 1.00 17.05 H new ATOM 0 HA ARG B 147 -30.429-127.071 37.313 1.00 18.07 H new ATOM 0 HB2 ARG B 147 -28.465-125.400 38.490 1.00 22.32 H new ATOM 0 HB3 ARG B 147 -29.633-126.044 39.298 1.00 22.32 H new ATOM 0 HG2 ARG B 147 -28.731-128.178 38.850 1.00 22.29 H new ATOM 0 HG3 ARG B 147 -27.536-127.499 38.113 1.00 22.29 H new ATOM 0 HD2 ARG B 147 -26.790-126.520 40.095 1.00 26.47 H new ATOM 0 HD3 ARG B 147 -28.070-126.985 40.855 1.00 26.47 H new ATOM 0 HE ARG B 147 -27.233-129.070 40.947 1.00 23.65 H new ATOM 0 HH11 ARG B 147 -25.116-127.154 39.273 1.00 36.47 H new ATOM 0 HH12 ARG B 147 -23.977-128.115 39.285 1.00 36.47 H new ATOM 0 HH21 ARG B 147 -25.498-130.532 40.950 1.00 36.03 H new ATOM 0 HH22 ARG B 147 -24.209-130.162 40.301 1.00 36.03 H new ATOM 2808 N VAL B 148 -30.238-123.966 36.586 1.00 18.92 N ANISOU 2808 N VAL B 148 3115 2331 1742 382 500 15 N ATOM 2809 CA VAL B 148 -31.083-122.808 36.306 1.00 20.03 C ANISOU 2809 CA VAL B 148 3225 2467 1919 367 554 22 C ATOM 2810 C VAL B 148 -32.136-123.172 35.274 1.00 15.63 C ANISOU 2810 C VAL B 148 2601 1896 1441 346 575 55 C ATOM 2811 O VAL B 148 -33.334-122.918 35.458 1.00 18.40 O ANISOU 2811 O VAL B 148 2945 2221 1824 340 640 89 O ATOM 2812 CB VAL B 148 -30.238-121.611 35.837 1.00 23.18 C ANISOU 2812 CB VAL B 148 3603 2899 2306 359 521 -25 C ATOM 2813 CG1 VAL B 148 -31.138-120.483 35.339 1.00 26.03 C ANISOU 2813 CG1 VAL B 148 3922 3255 2713 340 570 -16 C ATOM 2814 CG2 VAL B 148 -29.351-121.115 36.963 1.00 22.71 C ANISOU 2814 CG2 VAL B 148 3612 2848 2168 380 510 -54 C ATOM 0 H VAL B 148 -29.409-123.873 36.375 1.00 18.92 H new ATOM 0 HA VAL B 148 -31.532-122.545 37.125 1.00 20.03 H new ATOM 0 HB VAL B 148 -29.675-121.904 35.104 1.00 23.18 H new ATOM 0 HG11 VAL B 148 -30.591-119.737 35.047 1.00 26.03 H new ATOM 0 HG12 VAL B 148 -31.674-120.801 34.595 1.00 26.03 H new ATOM 0 HG13 VAL B 148 -31.722-120.194 36.057 1.00 26.03 H new ATOM 0 HG21 VAL B 148 -28.825-120.361 36.653 1.00 22.71 H new ATOM 0 HG22 VAL B 148 -29.902-120.838 37.711 1.00 22.71 H new ATOM 0 HG23 VAL B 148 -28.758-121.828 37.246 1.00 22.71 H new ATOM 2815 N SER B 149 -31.700-123.770 34.161 1.00 21.98 N ANISOU 2815 N SER B 149 3354 2719 2280 335 519 43 N ATOM 2816 CA SER B 149 -32.628-124.059 33.079 1.00 15.70 C ANISOU 2816 CA SER B 149 2491 1913 1561 314 533 70 C ATOM 2817 C SER B 149 -33.693-125.055 33.510 1.00 14.43 C ANISOU 2817 C SER B 149 2343 1715 1424 319 577 120 C ATOM 2818 O SER B 149 -34.845-124.953 33.073 1.00 17.32 O ANISOU 2818 O SER B 149 2670 2060 1849 305 621 151 O ATOM 2819 CB SER B 149 -31.853-124.563 31.862 1.00 14.85 C ANISOU 2819 CB SER B 149 2333 1832 1479 303 460 46 C ATOM 2820 OG SER B 149 -30.942-123.567 31.417 1.00 19.32 O ANISOU 2820 OG SER B 149 2882 2431 2027 296 425 1 O ATOM 0 H SER B 149 -30.886-124.010 34.019 1.00 21.98 H new ATOM 0 HA SER B 149 -33.091-123.241 32.839 1.00 15.70 H new ATOM 0 HB2 SER B 149 -31.371-125.374 32.089 1.00 14.85 H new ATOM 0 HB3 SER B 149 -32.469-124.790 31.148 1.00 14.85 H new ATOM 0 HG SER B 149 -30.267-123.561 31.917 1.00 19.32 H new ATOM 2821 N ALA B 150 -33.340-126.014 34.379 1.00 17.94 N ANISOU 2821 N ALA B 150 2843 2150 1824 338 565 129 N ATOM 2822 CA ALA B 150 -34.338-126.968 34.855 1.00 15.10 C ANISOU 2822 CA ALA B 150 2500 1754 1484 343 609 178 C ATOM 2823 C ALA B 150 -35.468-126.258 35.585 1.00 22.42 C ANISOU 2823 C ALA B 150 3447 2653 2417 342 694 206 C ATOM 2824 O ALA B 150 -36.638-126.637 35.454 1.00 19.73 O ANISOU 2824 O ALA B 150 3084 2284 2128 334 741 246 O ATOM 2825 CB ALA B 150 -33.686-128.009 35.765 1.00 21.54 C ANISOU 2825 CB ALA B 150 3380 2564 2242 364 582 180 C ATOM 0 H ALA B 150 -32.548-126.124 34.695 1.00 17.94 H new ATOM 0 HA ALA B 150 -34.716-127.420 34.084 1.00 15.10 H new ATOM 0 HB1 ALA B 150 -34.359-128.636 36.074 1.00 21.54 H new ATOM 0 HB2 ALA B 150 -33.001-128.487 35.271 1.00 21.54 H new ATOM 0 HB3 ALA B 150 -33.283-127.565 36.528 1.00 21.54 H new ATOM 2826 N ILE B 151 -35.136-125.213 36.345 1.00 22.32 N ANISOU 2826 N ILE B 151 3476 2648 2356 351 714 184 N ATOM 2827 CA ILE B 151 -36.163-124.459 37.053 1.00 22.48 C ANISOU 2827 CA ILE B 151 3516 2644 2380 351 794 208 C ATOM 2828 C ILE B 151 -37.049-123.710 36.065 1.00 23.79 C ANISOU 2828 C ILE B 151 3611 2807 2619 329 823 216 C ATOM 2829 O ILE B 151 -38.276-123.683 36.207 1.00 20.68 O ANISOU 2829 O ILE B 151 3205 2384 2266 323 886 252 O ATOM 2830 CB ILE B 151 -35.509-123.515 38.076 1.00 26.85 C ANISOU 2830 CB ILE B 151 4131 3209 2862 367 802 179 C ATOM 2831 CG1 ILE B 151 -34.911-124.334 39.230 1.00 26.03 C ANISOU 2831 CG1 ILE B 151 4105 3097 2688 391 789 181 C ATOM 2832 CG2 ILE B 151 -36.524-122.496 38.597 1.00 28.96 C ANISOU 2832 CG2 ILE B 151 4407 3456 3140 365 882 195 C ATOM 2833 CD1 ILE B 151 -34.007-123.540 40.157 1.00 29.71 C ANISOU 2833 CD1 ILE B 151 4632 3577 3078 409 778 147 C ATOM 0 H ILE B 151 -34.332-124.930 36.461 1.00 22.32 H new ATOM 0 HA ILE B 151 -36.735-125.072 37.542 1.00 22.48 H new ATOM 0 HB ILE B 151 -34.795-123.024 37.640 1.00 26.85 H new ATOM 0 HG12 ILE B 151 -35.635-124.716 39.750 1.00 26.03 H new ATOM 0 HG13 ILE B 151 -34.406-125.075 38.859 1.00 26.03 H new ATOM 0 HG21 ILE B 151 -36.094-121.910 39.240 1.00 28.96 H new ATOM 0 HG22 ILE B 151 -36.863-121.969 37.857 1.00 28.96 H new ATOM 0 HG23 ILE B 151 -37.259-122.961 39.026 1.00 28.96 H new ATOM 0 HD11 ILE B 151 -33.669-124.121 40.856 1.00 29.71 H new ATOM 0 HD12 ILE B 151 -33.263-123.177 39.651 1.00 29.71 H new ATOM 0 HD13 ILE B 151 -34.511-122.813 40.556 1.00 29.71 H new ATOM 2834 N ILE B 152 -36.447-123.133 35.024 1.00 19.22 N ANISOU 2834 N ILE B 152 2983 2258 2060 315 775 183 N ATOM 2835 CA ILE B 152 -37.233-122.449 34.000 1.00 21.52 C ANISOU 2835 CA ILE B 152 3207 2548 2422 293 795 189 C ATOM 2836 C ILE B 152 -38.119-123.440 33.253 1.00 18.41 C ANISOU 2836 C ILE B 152 2764 2133 2097 281 802 225 C ATOM 2837 O ILE B 152 -39.286-123.155 32.954 1.00 19.17 O ANISOU 2837 O ILE B 152 2825 2208 2251 269 851 252 O ATOM 2838 CB ILE B 152 -36.313-121.694 33.024 1.00 17.42 C ANISOU 2838 CB ILE B 152 2648 2065 1905 281 738 145 C ATOM 2839 CG1 ILE B 152 -35.235-120.890 33.765 1.00 21.01 C ANISOU 2839 CG1 ILE B 152 3154 2544 2287 295 719 105 C ATOM 2840 CG2 ILE B 152 -37.146-120.858 32.065 1.00 18.40 C ANISOU 2840 CG2 ILE B 152 2709 2187 2097 260 762 151 C ATOM 2841 CD1 ILE B 152 -35.736-119.769 34.621 1.00 24.85 C ANISOU 2841 CD1 ILE B 152 3673 3018 2752 300 780 107 C ATOM 0 H ILE B 152 -35.597-123.126 34.894 1.00 19.22 H new ATOM 0 HA ILE B 152 -37.806-121.800 34.437 1.00 21.52 H new ATOM 0 HB ILE B 152 -35.824-122.337 32.488 1.00 17.42 H new ATOM 0 HG12 ILE B 152 -34.727-121.499 34.323 1.00 21.01 H new ATOM 0 HG13 ILE B 152 -34.620-120.525 33.110 1.00 21.01 H new ATOM 0 HG21 ILE B 152 -36.559-120.386 31.454 1.00 18.40 H new ATOM 0 HG22 ILE B 152 -37.738-121.438 31.561 1.00 18.40 H new ATOM 0 HG23 ILE B 152 -37.672-120.217 32.568 1.00 18.40 H new ATOM 0 HD11 ILE B 152 -34.985-119.324 35.044 1.00 24.85 H new ATOM 0 HD12 ILE B 152 -36.220-119.133 34.071 1.00 24.85 H new ATOM 0 HD13 ILE B 152 -36.328-120.122 35.303 1.00 24.85 H new ATOM 2842 N ALA B 153 -37.578-124.620 32.936 1.00 21.13 N ANISOU 2842 N ALA B 153 3105 2485 2439 285 750 226 N ATOM 2843 CA ALA B 153 -38.306-125.592 32.126 1.00 17.34 C ANISOU 2843 CA ALA B 153 2577 1988 2025 273 747 257 C ATOM 2844 C ALA B 153 -39.582-126.086 32.804 1.00 28.07 C ANISOU 2844 C ALA B 153 3951 3305 3408 276 817 306 C ATOM 2845 O ALA B 153 -40.479-126.585 32.115 1.00 22.64 O ANISOU 2845 O ALA B 153 3215 2598 2788 263 831 335 O ATOM 2846 CB ALA B 153 -37.400-126.790 31.794 1.00 14.78 C ANISOU 2846 CB ALA B 153 2254 1678 1684 279 677 247 C ATOM 0 H ALA B 153 -36.793-124.873 33.181 1.00 21.13 H new ATOM 0 HA ALA B 153 -38.569-125.137 31.310 1.00 17.34 H new ATOM 0 HB1 ALA B 153 -37.893-127.429 31.256 1.00 14.78 H new ATOM 0 HB2 ALA B 153 -36.624-126.482 31.300 1.00 14.78 H new ATOM 0 HB3 ALA B 153 -37.111-127.215 32.617 1.00 14.78 H new ATOM 2847 N LYS B 154 -39.685-125.970 34.132 1.00 29.67 N ANISOU 2847 N LYS B 154 4221 3494 3560 293 862 316 N ATOM 2848 CA LYS B 154 -40.938-126.306 34.800 1.00 31.61 C ANISOU 2848 CA LYS B 154 4482 3699 3829 294 936 361 C ATOM 2849 C LYS B 154 -41.988-125.216 34.625 1.00 32.58 C ANISOU 2849 C LYS B 154 4572 3809 3998 282 997 372 C ATOM 2850 O LYS B 154 -43.185-125.516 34.592 1.00 39.22 O ANISOU 2850 O LYS B 154 5390 4619 4893 274 1049 409 O ATOM 2851 CB LYS B 154 -40.689-126.574 36.284 1.00 30.46 C ANISOU 2851 CB LYS B 154 4421 3542 3609 316 963 369 C ATOM 2852 CG LYS B 154 -39.568-127.557 36.533 1.00 34.15 C ANISOU 2852 CG LYS B 154 4927 4023 4025 330 900 355 C ATOM 2853 CD LYS B 154 -39.672-128.218 37.895 1.00 37.22 C ANISOU 2853 CD LYS B 154 5393 4388 4360 349 933 378 C ATOM 2854 CE LYS B 154 -39.563-127.199 39.004 1.00 40.13 C ANISOU 2854 CE LYS B 154 5821 4757 4671 362 975 365 C ATOM 2855 NZ LYS B 154 -39.181-127.841 40.291 1.00 41.97 N ANISOU 2855 NZ LYS B 154 6138 4978 4832 384 982 374 N ATOM 0 H LYS B 154 -39.053-125.704 34.652 1.00 29.67 H new ATOM 0 HA LYS B 154 -41.285-127.111 34.384 1.00 31.61 H new ATOM 0 HB2 LYS B 154 -40.481-125.737 36.727 1.00 30.46 H new ATOM 0 HB3 LYS B 154 -41.504-126.913 36.686 1.00 30.46 H new ATOM 0 HG2 LYS B 154 -39.580-128.239 35.843 1.00 34.15 H new ATOM 0 HG3 LYS B 154 -38.717-127.098 36.463 1.00 34.15 H new ATOM 0 HD2 LYS B 154 -40.517-128.688 37.966 1.00 37.22 H new ATOM 0 HD3 LYS B 154 -38.970-128.881 37.991 1.00 37.22 H new ATOM 0 HE2 LYS B 154 -38.904-126.528 38.766 1.00 40.13 H new ATOM 0 HE3 LYS B 154 -40.411-126.739 39.108 1.00 40.13 H new ATOM 0 HZ1 LYS B 154 -39.124-127.221 40.927 1.00 41.97 H new ATOM 0 HZ2 LYS B 154 -39.797-128.442 40.518 1.00 41.97 H new ATOM 0 HZ3 LYS B 154 -38.393-128.245 40.199 1.00 41.97 H new ATOM 2856 N GLU B 155 -41.563-123.959 34.483 1.00 27.63 N ANISOU 2856 N GLU B 155 3940 3204 3354 279 991 338 N ATOM 2857 CA GLU B 155 -42.476-122.832 34.337 1.00 31.25 C ANISOU 2857 CA GLU B 155 4370 3652 3853 268 1045 344 C ATOM 2858 C GLU B 155 -42.945-122.634 32.901 1.00 31.31 C ANISOU 2858 C GLU B 155 4294 3662 3939 246 1026 344 C ATOM 2859 O GLU B 155 -44.111-122.296 32.673 1.00 31.92 O ANISOU 2859 O GLU B 155 4337 3715 4075 236 1077 368 O ATOM 2860 CB GLU B 155 -41.808-121.543 34.824 1.00 33.77 C ANISOU 2860 CB GLU B 155 4721 3992 4118 275 1046 307 C ATOM 2861 CG GLU B 155 -41.979-121.258 36.311 1.00 49.81 C ANISOU 2861 CG GLU B 155 6826 6007 6091 294 1102 315 C ATOM 2862 CD GLU B 155 -43.362-121.598 36.832 1.00 53.10 C ANISOU 2862 CD GLU B 155 7237 6383 6554 291 1154 353 C ATOM 2863 OE1 GLU B 155 -44.219-120.690 36.907 1.00 55.38 O ANISOU 2863 OE1 GLU B 155 7502 6658 6882 282 1177 351 O ATOM 2864 OE2 GLU B 155 -43.588-122.770 37.201 1.00 50.78 O ANISOU 2864 OE2 GLU B 155 6966 6072 6257 298 1166 382 O ATOM 0 H GLU B 155 -40.732-123.739 34.469 1.00 27.63 H new ATOM 0 HA GLU B 155 -43.255-123.037 34.878 1.00 31.25 H new ATOM 0 HB2 GLU B 155 -40.860-121.589 34.623 1.00 33.77 H new ATOM 0 HB3 GLU B 155 -42.169-120.796 34.321 1.00 33.77 H new ATOM 0 HG2 GLU B 155 -41.319-121.765 36.809 1.00 49.81 H new ATOM 0 HG3 GLU B 155 -41.800-120.319 36.477 1.00 49.81 H new ATOM 2865 N TYR B 156 -42.046-122.813 31.935 1.00 24.04 N ANISOU 2865 N TYR B 156 3342 2770 3021 239 953 317 N ATOM 2866 CA TYR B 156 -42.254-122.521 30.526 1.00 26.83 C ANISOU 2866 CA TYR B 156 3622 3134 3440 218 924 310 C ATOM 2867 C TYR B 156 -41.724-123.656 29.661 1.00 20.93 C ANISOU 2867 C TYR B 156 2846 2398 2710 214 859 308 C ATOM 2868 O TYR B 156 -40.678-124.235 29.971 1.00 23.77 O ANISOU 2868 O TYR B 156 3240 2776 3016 225 813 290 O ATOM 2869 CB TYR B 156 -41.525-121.240 30.107 1.00 26.09 C ANISOU 2869 CB TYR B 156 3516 3069 3326 212 897 268 C ATOM 2870 CG TYR B 156 -42.021-119.954 30.704 1.00 31.43 C ANISOU 2870 CG TYR B 156 4210 3738 3994 213 953 264 C ATOM 2871 CD1 TYR B 156 -43.080-119.269 30.129 1.00 36.00 C ANISOU 2871 CD1 TYR B 156 4740 4300 4638 198 991 278 C ATOM 2872 CD2 TYR B 156 -41.390-119.389 31.803 1.00 33.69 C ANISOU 2872 CD2 TYR B 156 4559 4034 4208 229 965 244 C ATOM 2873 CE1 TYR B 156 -43.521-118.067 30.651 1.00 30.81 C ANISOU 2873 CE1 TYR B 156 4096 3635 3976 198 1028 270 C ATOM 2874 CE2 TYR B 156 -41.818-118.188 32.329 1.00 30.72 C ANISOU 2874 CE2 TYR B 156 4198 3651 3824 231 1015 239 C ATOM 2875 CZ TYR B 156 -42.886-117.533 31.747 1.00 33.39 C ANISOU 2875 CZ TYR B 156 4484 3971 4229 214 1039 251 C ATOM 2876 OH TYR B 156 -43.316-116.338 32.277 1.00 37.08 O ANISOU 2876 OH TYR B 156 4964 4431 4696 212 1056 239 O ATOM 0 H TYR B 156 -41.260-123.124 32.096 1.00 24.04 H new ATOM 0 HA TYR B 156 -43.210-122.412 30.400 1.00 26.83 H new ATOM 0 HB2 TYR B 156 -40.587-121.337 30.335 1.00 26.09 H new ATOM 0 HB3 TYR B 156 -41.576-121.165 29.141 1.00 26.09 H new ATOM 0 HD1 TYR B 156 -43.501-119.624 29.379 1.00 36.00 H new ATOM 0 HD2 TYR B 156 -40.667-119.827 32.191 1.00 33.69 H new ATOM 0 HE1 TYR B 156 -44.241-117.624 30.264 1.00 30.81 H new ATOM 0 HE2 TYR B 156 -41.391-117.822 33.070 1.00 30.72 H new ATOM 0 HH TYR B 156 -44.141-116.253 32.144 1.00 37.08 H new ATOM 2877 N PRO B 157 -42.399-123.979 28.564 1.00 25.54 N ANISOU 2877 N PRO B 157 3365 2971 3366 197 850 325 N ATOM 2878 CA PRO B 157 -41.796-124.881 27.574 1.00 29.46 C ANISOU 2878 CA PRO B 157 3828 3484 3880 191 782 316 C ATOM 2879 C PRO B 157 -40.655-124.182 26.847 1.00 33.11 C ANISOU 2879 C PRO B 157 4275 3987 4319 184 722 269 C ATOM 2880 O PRO B 157 -40.895-123.284 26.037 1.00 41.87 O ANISOU 2880 O PRO B 157 5341 5103 5465 168 721 258 O ATOM 2881 CB PRO B 157 -42.967-125.208 26.639 1.00 23.63 C ANISOU 2881 CB PRO B 157 3027 2721 3230 174 798 347 C ATOM 2882 CG PRO B 157 -43.872-124.016 26.759 1.00 20.53 C ANISOU 2882 CG PRO B 157 2620 2313 2867 167 857 354 C ATOM 2883 CD PRO B 157 -43.752-123.539 28.177 1.00 26.31 C ANISOU 2883 CD PRO B 157 3419 3040 3536 184 903 352 C ATOM 0 HA PRO B 157 -41.401-125.680 27.958 1.00 29.46 H new ATOM 0 HB2 PRO B 157 -42.667-125.336 25.725 1.00 23.63 H new ATOM 0 HB3 PRO B 157 -43.418-126.024 26.906 1.00 23.63 H new ATOM 0 HG2 PRO B 157 -43.612-123.319 26.136 1.00 20.53 H new ATOM 0 HG3 PRO B 157 -44.789-124.255 26.550 1.00 20.53 H new ATOM 0 HD2 PRO B 157 -43.848-122.576 28.241 1.00 26.31 H new ATOM 0 HD3 PRO B 157 -44.433-123.930 28.746 1.00 26.31 H new ATOM 2884 N ILE B 158 -39.416-124.559 27.146 1.00 16.14 N ANISOU 2884 N ILE B 158 2160 1863 2109 196 673 242 N ATOM 2885 CA ILE B 158 -38.243-123.856 26.647 1.00 18.79 C ANISOU 2885 CA ILE B 158 2488 2237 2412 192 620 195 C ATOM 2886 C ILE B 158 -37.523-124.734 25.631 1.00 18.40 C ANISOU 2886 C ILE B 158 2405 2209 2377 186 549 181 C ATOM 2887 O ILE B 158 -37.638-125.965 25.631 1.00 15.41 O ANISOU 2887 O ILE B 158 2028 1818 2010 191 534 201 O ATOM 2888 CB ILE B 158 -37.278-123.457 27.784 1.00 21.95 C ANISOU 2888 CB ILE B 158 2956 2655 2731 210 616 168 C ATOM 2889 CG1 ILE B 158 -36.837-124.707 28.547 1.00 22.17 C ANISOU 2889 CG1 ILE B 158 3030 2677 2718 229 598 178 C ATOM 2890 CG2 ILE B 158 -37.915-122.426 28.725 1.00 20.93 C ANISOU 2890 CG2 ILE B 158 2859 2508 2585 215 684 177 C ATOM 2891 CD1 ILE B 158 -35.369-124.800 28.756 1.00 27.00 C ANISOU 2891 CD1 ILE B 158 3672 3320 3266 240 538 138 C ATOM 0 H ILE B 158 -39.233-125.234 27.647 1.00 16.14 H new ATOM 0 HA ILE B 158 -38.542-123.036 26.224 1.00 18.79 H new ATOM 0 HB ILE B 158 -36.496-123.037 27.393 1.00 21.95 H new ATOM 0 HG12 ILE B 158 -37.279-124.721 29.410 1.00 22.17 H new ATOM 0 HG13 ILE B 158 -37.136-125.493 28.063 1.00 22.17 H new ATOM 0 HG21 ILE B 158 -37.286-122.196 29.427 1.00 20.93 H new ATOM 0 HG22 ILE B 158 -38.145-121.628 28.223 1.00 20.93 H new ATOM 0 HG23 ILE B 158 -38.717-122.801 29.121 1.00 20.93 H new ATOM 0 HD11 ILE B 158 -35.162-125.613 29.244 1.00 27.00 H new ATOM 0 HD12 ILE B 158 -34.920-124.816 27.896 1.00 27.00 H new ATOM 0 HD13 ILE B 158 -35.065-124.032 29.265 1.00 27.00 H new ATOM 2892 N VAL B 159 -36.761-124.083 24.759 1.00 13.83 N ANISOU 2892 N VAL B 159 1797 1661 1798 174 504 144 N ATOM 2893 CA VAL B 159 -35.797-124.746 23.889 1.00 13.49 C ANISOU 2893 CA VAL B 159 1729 1645 1752 170 432 119 C ATOM 2894 C VAL B 159 -34.427-124.606 24.541 1.00 15.45 C ANISOU 2894 C VAL B 159 2024 1923 1925 184 396 81 C ATOM 2895 O VAL B 159 -33.952-123.486 24.765 1.00 15.11 O ANISOU 2895 O VAL B 159 1994 1896 1850 183 400 53 O ATOM 2896 CB VAL B 159 -35.803-124.141 22.472 1.00 9.69 C ANISOU 2896 CB VAL B 159 1184 1180 1318 147 405 103 C ATOM 2897 CG1 VAL B 159 -34.808-124.866 21.548 1.00 11.58 C ANISOU 2897 CG1 VAL B 159 1398 1447 1555 142 332 77 C ATOM 2898 CG2 VAL B 159 -37.202-124.221 21.891 1.00 14.37 C ANISOU 2898 CG2 VAL B 159 1733 1741 1985 133 443 141 C ATOM 0 H VAL B 159 -36.790-123.230 24.655 1.00 13.83 H new ATOM 0 HA VAL B 159 -36.030-125.682 23.784 1.00 13.49 H new ATOM 0 HB VAL B 159 -35.528-123.213 22.536 1.00 9.69 H new ATOM 0 HG11 VAL B 159 -34.834-124.464 20.665 1.00 11.58 H new ATOM 0 HG12 VAL B 159 -33.912-124.788 21.912 1.00 11.58 H new ATOM 0 HG13 VAL B 159 -35.050-125.803 21.483 1.00 11.58 H new ATOM 0 HG21 VAL B 159 -37.204-123.840 20.999 1.00 14.37 H new ATOM 0 HG22 VAL B 159 -37.482-125.149 21.846 1.00 14.37 H new ATOM 0 HG23 VAL B 159 -37.816-123.726 22.455 1.00 14.37 H new ATOM 2899 N LEU B 160 -33.796-125.735 24.858 1.00 15.01 N ANISOU 2899 N LEU B 160 1992 1870 1840 198 359 78 N ATOM 2900 CA LEU B 160 -32.470-125.732 25.463 1.00 16.43 C ANISOU 2900 CA LEU B 160 2216 2076 1949 213 319 41 C ATOM 2901 C LEU B 160 -31.397-125.699 24.382 1.00 12.15 C ANISOU 2901 C LEU B 160 1636 1571 1409 203 251 1 C ATOM 2902 O LEU B 160 -31.416-126.516 23.457 1.00 11.88 O ANISOU 2902 O LEU B 160 1561 1539 1412 195 216 6 O ATOM 2903 CB LEU B 160 -32.287-126.967 26.345 1.00 14.35 C ANISOU 2903 CB LEU B 160 1999 1798 1653 235 311 58 C ATOM 2904 CG LEU B 160 -31.005-127.007 27.179 1.00 17.51 C ANISOU 2904 CG LEU B 160 2453 2220 1978 254 275 23 C ATOM 2905 CD1 LEU B 160 -31.024-125.940 28.264 1.00 16.08 C ANISOU 2905 CD1 LEU B 160 2322 2036 1752 263 319 17 C ATOM 2906 CD2 LEU B 160 -30.862-128.402 27.792 1.00 16.14 C ANISOU 2906 CD2 LEU B 160 2316 2031 1784 272 258 42 C ATOM 0 H LEU B 160 -34.124-126.519 24.728 1.00 15.01 H new ATOM 0 HA LEU B 160 -32.384-124.939 26.014 1.00 16.43 H new ATOM 0 HB2 LEU B 160 -33.046-127.029 26.946 1.00 14.35 H new ATOM 0 HB3 LEU B 160 -32.309-127.754 25.778 1.00 14.35 H new ATOM 0 HG LEU B 160 -30.244-126.822 26.607 1.00 17.51 H new ATOM 0 HD11 LEU B 160 -30.202-125.986 28.778 1.00 16.08 H new ATOM 0 HD12 LEU B 160 -31.101-125.064 27.855 1.00 16.08 H new ATOM 0 HD13 LEU B 160 -31.781-126.089 28.852 1.00 16.08 H new ATOM 0 HD21 LEU B 160 -30.052-128.440 28.324 1.00 16.14 H new ATOM 0 HD22 LEU B 160 -31.628-128.588 28.357 1.00 16.14 H new ATOM 0 HD23 LEU B 160 -30.815-129.063 27.084 1.00 16.14 H new ATOM 2907 N ALA B 161 -30.451-124.764 24.505 1.00 13.78 N ANISOU 2907 N ALA B 161 1856 1805 1573 203 231 -40 N ATOM 2908 CA ALA B 161 -29.425-124.596 23.487 1.00 13.60 C ANISOU 2908 CA ALA B 161 1797 1819 1552 191 170 -81 C ATOM 2909 C ALA B 161 -28.067-124.387 24.142 1.00 12.35 C ANISOU 2909 C ALA B 161 1680 1687 1325 205 133 -124 C ATOM 2910 O ALA B 161 -27.947-124.224 25.359 1.00 18.92 O ANISOU 2910 O ALA B 161 2569 2510 2109 223 156 -122 O ATOM 2911 CB ALA B 161 -29.745-123.420 22.555 1.00 16.72 C ANISOU 2911 CB ALA B 161 2146 2223 1983 167 183 -91 C ATOM 0 H ALA B 161 -30.390-124.221 25.169 1.00 13.78 H new ATOM 0 HA ALA B 161 -29.403-125.404 22.951 1.00 13.60 H new ATOM 0 HB1 ALA B 161 -29.044-123.334 21.890 1.00 16.72 H new ATOM 0 HB2 ALA B 161 -30.593-123.579 22.112 1.00 16.72 H new ATOM 0 HB3 ALA B 161 -29.800-122.602 23.073 1.00 16.72 H new ATOM 2912 N GLY B 162 -27.038-124.390 23.303 1.00 16.26 N ANISOU 2912 N GLY B 162 2146 2216 1817 197 75 -162 N ATOM 2913 CA GLY B 162 -25.694-124.109 23.748 1.00 16.83 C ANISOU 2913 CA GLY B 162 2248 2315 1830 207 35 -207 C ATOM 2914 C GLY B 162 -24.871-125.339 24.057 1.00 15.85 C ANISOU 2914 C GLY B 162 2147 2199 1678 226 -14 -218 C ATOM 2915 O GLY B 162 -25.148-126.061 25.017 1.00 17.17 O ANISOU 2915 O GLY B 162 2358 2344 1823 245 2 -195 O ATOM 0 H GLY B 162 -27.106-124.556 22.462 1.00 16.26 H new ATOM 0 HA2 GLY B 162 -25.240-123.592 23.064 1.00 16.83 H new ATOM 0 HA3 GLY B 162 -25.737-123.554 24.542 1.00 16.83 H new ATOM 2916 N GLY B 163 -23.840-125.574 23.255 1.00 15.77 N ANISOU 2916 N GLY B 163 2106 2219 1665 220 -74 -256 N ATOM 2917 CA GLY B 163 -22.883-126.622 23.551 1.00 18.66 C ANISOU 2917 CA GLY B 163 2494 2596 2000 237 -127 -275 C ATOM 2918 C GLY B 163 -23.383-128.046 23.436 1.00 19.02 C ANISOU 2918 C GLY B 163 2535 2622 2072 245 -136 -242 C ATOM 2919 O GLY B 163 -22.700-128.955 23.911 1.00 19.30 O ANISOU 2919 O GLY B 163 2599 2660 2077 264 -173 -252 O ATOM 0 H GLY B 163 -23.679-125.135 22.533 1.00 15.77 H new ATOM 0 HA2 GLY B 163 -22.125-126.518 22.955 1.00 18.66 H new ATOM 0 HA3 GLY B 163 -22.555-126.487 24.454 1.00 18.66 H new ATOM 2920 N LEU B 164 -24.538-128.288 22.818 1.00 11.93 N ANISOU 2920 N LEU B 164 1601 1702 1230 232 -105 -204 N ATOM 2921 CA LEU B 164 -25.067-129.648 22.770 1.00 12.65 C ANISOU 2921 CA LEU B 164 1690 1771 1346 240 -110 -170 C ATOM 2922 C LEU B 164 -24.408-130.460 21.664 1.00 14.66 C ANISOU 2922 C LEU B 164 1900 2046 1623 234 -173 -191 C ATOM 2923 O LEU B 164 -24.145-129.958 20.562 1.00 12.92 O ANISOU 2923 O LEU B 164 1631 1849 1429 214 -193 -214 O ATOM 2924 CB LEU B 164 -26.585-129.635 22.578 1.00 10.56 C ANISOU 2924 CB LEU B 164 1405 1472 1134 229 -53 -120 C ATOM 2925 CG LEU B 164 -27.361-128.905 23.675 1.00 12.76 C ANISOU 2925 CG LEU B 164 1726 1727 1395 235 14 -95 C ATOM 2926 CD1 LEU B 164 -28.855-128.977 23.388 1.00 14.03 C ANISOU 2926 CD1 LEU B 164 1861 1855 1614 224 68 -46 C ATOM 2927 CD2 LEU B 164 -27.030-129.480 25.059 1.00 14.86 C ANISOU 2927 CD2 LEU B 164 2062 1981 1605 262 17 -89 C ATOM 0 H LEU B 164 -25.021-127.693 22.428 1.00 11.93 H new ATOM 0 HA LEU B 164 -24.863-130.070 23.619 1.00 12.65 H new ATOM 0 HB2 LEU B 164 -26.787-129.220 21.725 1.00 10.56 H new ATOM 0 HB3 LEU B 164 -26.901-130.551 22.530 1.00 10.56 H new ATOM 0 HG LEU B 164 -27.094-127.973 23.679 1.00 12.76 H new ATOM 0 HD11 LEU B 164 -29.342-128.513 24.087 1.00 14.03 H new ATOM 0 HD12 LEU B 164 -29.041-128.559 22.533 1.00 14.03 H new ATOM 0 HD13 LEU B 164 -29.135-129.905 23.362 1.00 14.03 H new ATOM 0 HD21 LEU B 164 -27.533-129.002 25.737 1.00 14.86 H new ATOM 0 HD22 LEU B 164 -27.267-130.420 25.084 1.00 14.86 H new ATOM 0 HD23 LEU B 164 -26.081-129.381 25.232 1.00 14.86 H new ATOM 2928 N THR B 165 -24.142-131.731 21.971 1.00 11.71 N ANISOU 2928 N THR B 165 1545 1665 1239 250 -204 -184 N ATOM 2929 CA THR B 165 -23.470-132.684 21.100 1.00 14.29 C ANISOU 2929 CA THR B 165 1839 2010 1582 250 -265 -204 C ATOM 2930 C THR B 165 -24.204-134.018 21.213 1.00 13.68 C ANISOU 2930 C THR B 165 1765 1902 1531 259 -262 -162 C ATOM 2931 O THR B 165 -24.982-134.202 22.152 1.00 12.92 O ANISOU 2931 O THR B 165 1708 1774 1427 269 -217 -125 O ATOM 2932 CB THR B 165 -21.993-132.871 21.489 1.00 17.32 C ANISOU 2932 CB THR B 165 2248 2421 1912 265 -321 -252 C ATOM 2933 OG1 THR B 165 -21.910-133.545 22.755 1.00 16.83 O ANISOU 2933 OG1 THR B 165 2248 2340 1809 291 -318 -238 O ATOM 2934 CG2 THR B 165 -21.259-131.533 21.585 1.00 14.19 C ANISOU 2934 CG2 THR B 165 1857 2052 1484 259 -321 -292 C ATOM 0 H THR B 165 -24.361-132.073 22.729 1.00 11.71 H new ATOM 0 HA THR B 165 -23.487-132.349 20.190 1.00 14.29 H new ATOM 0 HB THR B 165 -21.569-133.400 20.795 1.00 17.32 H new ATOM 0 HG1 THR B 165 -21.515-134.280 22.656 1.00 16.83 H new ATOM 0 HG21 THR B 165 -20.334-131.688 21.831 1.00 14.19 H new ATOM 0 HG22 THR B 165 -21.293-131.082 20.727 1.00 14.19 H new ATOM 0 HG23 THR B 165 -21.684-130.978 22.258 1.00 14.19 H new ATOM 2935 N PRO B 166 -23.980-134.969 20.296 1.00 11.72 N ANISOU 2935 N PRO B 166 1479 1661 1313 255 -307 -167 N ATOM 2936 CA PRO B 166 -24.569-136.308 20.477 1.00 13.86 C ANISOU 2936 CA PRO B 166 1758 1904 1605 266 -310 -130 C ATOM 2937 C PRO B 166 -24.135-136.973 21.760 1.00 13.89 C ANISOU 2937 C PRO B 166 1826 1896 1557 292 -319 -127 C ATOM 2938 O PRO B 166 -24.880-137.793 22.313 1.00 17.06 O ANISOU 2938 O PRO B 166 2252 2264 1966 302 -296 -87 O ATOM 2939 CB PRO B 166 -24.069-137.078 19.248 1.00 12.78 C ANISOU 2939 CB PRO B 166 1570 1786 1500 259 -369 -150 C ATOM 2940 CG PRO B 166 -23.907-136.013 18.206 1.00 10.10 C ANISOU 2940 CG PRO B 166 1183 1472 1182 236 -370 -175 C ATOM 2941 CD PRO B 166 -23.357-134.827 18.965 1.00 13.41 C ANISOU 2941 CD PRO B 166 1637 1907 1553 239 -352 -201 C ATOM 0 HA PRO B 166 -25.536-136.275 20.547 1.00 13.86 H new ATOM 0 HB2 PRO B 166 -23.231-137.531 19.428 1.00 12.78 H new ATOM 0 HB3 PRO B 166 -24.704-137.756 18.969 1.00 12.78 H new ATOM 0 HG2 PRO B 166 -23.301-136.295 17.503 1.00 10.10 H new ATOM 0 HG3 PRO B 166 -24.753-135.801 17.783 1.00 10.10 H new ATOM 0 HD2 PRO B 166 -22.389-134.851 19.017 1.00 13.41 H new ATOM 0 HD3 PRO B 166 -23.598-133.987 18.543 1.00 13.41 H new ATOM 2942 N GLU B 167 -22.955-136.616 22.267 1.00 14.24 N ANISOU 2942 N GLU B 167 1900 1964 1546 304 -350 -170 N ATOM 2943 CA GLU B 167 -22.416-137.256 23.456 1.00 19.92 C ANISOU 2943 CA GLU B 167 2682 2674 2212 330 -367 -172 C ATOM 2944 C GLU B 167 -22.918-136.634 24.750 1.00 15.27 C ANISOU 2944 C GLU B 167 2151 2063 1587 340 -310 -150 C ATOM 2945 O GLU B 167 -22.869-137.296 25.794 1.00 16.25 O ANISOU 2945 O GLU B 167 2330 2167 1676 360 -309 -136 O ATOM 2946 CB GLU B 167 -20.884-137.209 23.429 1.00 18.10 C ANISOU 2946 CB GLU B 167 2458 2479 1941 340 -431 -230 C ATOM 2947 CG GLU B 167 -20.266-137.956 22.263 1.00 25.33 C ANISOU 2947 CG GLU B 167 3322 3416 2886 334 -492 -254 C ATOM 2948 CD GLU B 167 -20.099-137.096 21.007 1.00 36.04 C ANISOU 2948 CD GLU B 167 4617 4803 4276 309 -498 -280 C ATOM 2949 OE1 GLU B 167 -19.418-137.574 20.074 1.00 43.68 O ANISOU 2949 OE1 GLU B 167 5544 5774 5278 289 -515 -291 O ATOM 2950 OE2 GLU B 167 -20.630-135.952 20.943 1.00 22.16 O ANISOU 2950 OE2 GLU B 167 2850 3044 2526 294 -452 -273 O ATOM 0 H GLU B 167 -22.453-136.003 21.933 1.00 14.24 H new ATOM 0 HA GLU B 167 -22.728-138.174 23.440 1.00 19.92 H new ATOM 0 HB2 GLU B 167 -20.598-136.283 23.396 1.00 18.10 H new ATOM 0 HB3 GLU B 167 -20.543-137.582 24.257 1.00 18.10 H new ATOM 0 HG2 GLU B 167 -19.398-138.298 22.530 1.00 25.33 H new ATOM 0 HG3 GLU B 167 -20.820-138.723 22.050 1.00 25.33 H new ATOM 2951 N ASN B 168 -23.377-135.382 24.737 1.00 18.97 N ANISOU 2951 N ASN B 168 2612 2534 2061 326 -263 -148 N ATOM 2952 CA ASN B 168 -23.799-134.765 25.985 1.00 14.64 C ANISOU 2952 CA ASN B 168 2120 1966 1476 336 -210 -131 C ATOM 2953 C ASN B 168 -25.282-134.428 26.028 1.00 18.61 C ANISOU 2953 C ASN B 168 2614 2439 2019 324 -138 -82 C ATOM 2954 O ASN B 168 -25.770-133.993 27.078 1.00 15.50 O ANISOU 2954 O ASN B 168 2267 2024 1598 332 -87 -62 O ATOM 2955 CB ASN B 168 -22.942-133.519 26.301 1.00 19.03 C ANISOU 2955 CB ASN B 168 2693 2549 1989 336 -215 -174 C ATOM 2956 CG ASN B 168 -23.246-132.310 25.422 1.00 19.85 C ANISOU 2956 CG ASN B 168 2747 2669 2126 312 -192 -184 C ATOM 2957 OD1 ASN B 168 -24.269-132.231 24.745 1.00 14.56 O ANISOU 2957 OD1 ASN B 168 2037 1985 1509 295 -159 -154 O ATOM 2958 ND2 ASN B 168 -22.338-131.335 25.457 1.00 21.15 N ANISOU 2958 ND2 ASN B 168 2916 2863 2259 310 -210 -227 N ATOM 0 H ASN B 168 -23.449-134.888 24.037 1.00 18.97 H new ATOM 0 HA ASN B 168 -23.656-135.432 26.675 1.00 14.64 H new ATOM 0 HB2 ASN B 168 -23.077-133.273 27.229 1.00 19.03 H new ATOM 0 HB3 ASN B 168 -22.005-133.750 26.203 1.00 19.03 H new ATOM 0 HD21 ASN B 168 -22.458-130.619 24.995 1.00 21.15 H new ATOM 0 HD22 ASN B 168 -21.633-131.422 25.941 1.00 21.15 H new ATOM 2959 N VAL B 169 -26.020-134.631 24.933 1.00 16.38 N ANISOU 2959 N VAL B 169 2273 2151 1801 305 -131 -62 N ATOM 2960 CA VAL B 169 -27.387-134.125 24.906 1.00 16.88 C ANISOU 2960 CA VAL B 169 2321 2187 1903 292 -63 -21 C ATOM 2961 C VAL B 169 -28.310-134.981 25.758 1.00 15.40 C ANISOU 2961 C VAL B 169 2172 1961 1721 303 -23 28 C ATOM 2962 O VAL B 169 -29.340-134.494 26.241 1.00 15.01 O ANISOU 2962 O VAL B 169 2134 1887 1684 300 42 60 O ATOM 2963 CB VAL B 169 -27.898-134.002 23.450 1.00 9.91 C ANISOU 2963 CB VAL B 169 1365 1312 1090 268 -68 -17 C ATOM 2964 CG1 VAL B 169 -28.141-135.390 22.804 1.00 11.77 C ANISOU 2964 CG1 VAL B 169 1571 1535 1364 268 -100 3 C ATOM 2965 CG2 VAL B 169 -29.168-133.153 23.403 1.00 14.57 C ANISOU 2965 CG2 VAL B 169 1939 1880 1718 253 1 15 C ATOM 0 H VAL B 169 -25.759-135.042 24.224 1.00 16.38 H new ATOM 0 HA VAL B 169 -27.387-133.236 25.293 1.00 16.88 H new ATOM 0 HB VAL B 169 -27.207-133.561 22.932 1.00 9.91 H new ATOM 0 HG11 VAL B 169 -28.459-135.273 21.895 1.00 11.77 H new ATOM 0 HG12 VAL B 169 -27.311-135.892 22.793 1.00 11.77 H new ATOM 0 HG13 VAL B 169 -28.805-135.875 23.319 1.00 11.77 H new ATOM 0 HG21 VAL B 169 -29.477-133.084 22.486 1.00 14.57 H new ATOM 0 HG22 VAL B 169 -29.856-133.569 23.946 1.00 14.57 H new ATOM 0 HG23 VAL B 169 -28.978-132.266 23.747 1.00 14.57 H new ATOM 2966 N GLY B 170 -27.990-136.265 25.932 1.00 11.25 N ANISOU 2966 N GLY B 170 1662 1427 1185 317 -60 34 N ATOM 2967 CA GLY B 170 -28.851-137.118 26.732 1.00 13.62 C ANISOU 2967 CA GLY B 170 1998 1688 1489 327 -23 82 C ATOM 2968 C GLY B 170 -28.868-136.688 28.179 1.00 11.81 C ANISOU 2968 C GLY B 170 1840 1445 1201 343 17 89 C ATOM 2969 O GLY B 170 -29.930-136.597 28.800 1.00 16.28 O ANISOU 2969 O GLY B 170 2428 1981 1778 343 81 129 O ATOM 0 H GLY B 170 -27.295-136.649 25.602 1.00 11.25 H new ATOM 0 HA2 GLY B 170 -29.753-137.094 26.376 1.00 13.62 H new ATOM 0 HA3 GLY B 170 -28.546-138.037 26.670 1.00 13.62 H new ATOM 2970 N GLU B 171 -27.694-136.372 28.716 1.00 12.32 N ANISOU 2970 N GLU B 171 1943 1533 1205 358 -18 49 N ATOM 2971 CA GLU B 171 -27.618-135.806 30.056 1.00 15.88 C ANISOU 2971 CA GLU B 171 2461 1974 1597 373 17 50 C ATOM 2972 C GLU B 171 -28.397-134.497 30.141 1.00 14.52 C ANISOU 2972 C GLU B 171 2280 1797 1439 360 82 59 C ATOM 2973 O GLU B 171 -29.197-134.303 31.059 1.00 15.50 O ANISOU 2973 O GLU B 171 2444 1893 1551 365 142 91 O ATOM 2974 CB GLU B 171 -26.155-135.595 30.454 1.00 16.27 C ANISOU 2974 CB GLU B 171 2544 2052 1585 388 -39 -1 C ATOM 2975 CG GLU B 171 -25.992-134.796 31.739 1.00 22.57 C ANISOU 2975 CG GLU B 171 3408 2844 2321 403 -5 -7 C ATOM 2976 CD GLU B 171 -24.559-134.350 31.993 1.00 27.86 C ANISOU 2976 CD GLU B 171 4102 3547 2937 415 -59 -61 C ATOM 2977 OE1 GLU B 171 -23.882-133.885 31.040 1.00 30.72 O ANISOU 2977 OE1 GLU B 171 4415 3942 3317 403 -98 -99 O ATOM 2978 OE2 GLU B 171 -24.121-134.456 33.157 1.00 25.64 O ANISOU 2978 OE2 GLU B 171 3888 3256 2596 436 -61 -66 O ATOM 0 H GLU B 171 -26.936-136.477 28.324 1.00 12.32 H new ATOM 0 HA GLU B 171 -28.022-136.431 30.678 1.00 15.88 H new ATOM 0 HB2 GLU B 171 -25.727-136.459 30.561 1.00 16.27 H new ATOM 0 HB3 GLU B 171 -25.693-135.137 29.734 1.00 16.27 H new ATOM 0 HG2 GLU B 171 -26.565-134.015 31.701 1.00 22.57 H new ATOM 0 HG3 GLU B 171 -26.294-135.334 32.487 1.00 22.57 H new ATOM 2979 N ALA B 172 -28.178-133.585 29.182 1.00 15.92 N ANISOU 2979 N ALA B 172 2406 2001 1643 342 70 32 N ATOM 2980 CA ALA B 172 -28.860-132.292 29.206 1.00 14.02 C ANISOU 2980 CA ALA B 172 2154 1757 1416 329 127 38 C ATOM 2981 C ALA B 172 -30.376-132.451 29.214 1.00 11.83 C ANISOU 2981 C ALA B 172 1862 1444 1189 320 193 91 C ATOM 2982 O ALA B 172 -31.078-131.734 29.942 1.00 18.02 O ANISOU 2982 O ALA B 172 2673 2210 1964 321 255 110 O ATOM 2983 CB ALA B 172 -28.426-131.443 28.005 1.00 12.39 C ANISOU 2983 CB ALA B 172 1888 1584 1237 310 99 4 C ATOM 0 H ALA B 172 -27.643-133.698 28.518 1.00 15.92 H new ATOM 0 HA ALA B 172 -28.607-131.842 30.027 1.00 14.02 H new ATOM 0 HB1 ALA B 172 -28.884-130.588 28.030 1.00 12.39 H new ATOM 0 HB2 ALA B 172 -27.468-131.297 28.041 1.00 12.39 H new ATOM 0 HB3 ALA B 172 -28.652-131.906 27.183 1.00 12.39 H new ATOM 2984 N ILE B 173 -30.902-133.364 28.387 1.00 12.28 N ANISOU 2984 N ILE B 173 1417 1781 1467 396 361 193 N ATOM 2985 CA ILE B 173 -32.342-133.610 28.342 1.00 14.89 C ANISOU 2985 CA ILE B 173 1745 2102 1810 403 370 237 C ATOM 2986 C ILE B 173 -32.819-134.232 29.652 1.00 18.63 C ANISOU 2986 C ILE B 173 2227 2572 2279 422 380 267 C ATOM 2987 O ILE B 173 -33.845-133.822 30.209 1.00 17.20 O ANISOU 2987 O ILE B 173 2056 2381 2100 432 396 302 O ATOM 2988 CB ILE B 173 -32.700-134.504 27.139 1.00 17.67 C ANISOU 2988 CB ILE B 173 2075 2457 2181 394 356 239 C ATOM 2989 CG1 ILE B 173 -32.494-133.727 25.826 1.00 16.11 C ANISOU 2989 CG1 ILE B 173 1873 2262 1987 381 351 221 C ATOM 2990 CG2 ILE B 173 -34.134-135.045 27.272 1.00 16.97 C ANISOU 2990 CG2 ILE B 173 1982 2360 2106 404 365 287 C ATOM 2991 CD1 ILE B 173 -32.528-134.587 24.575 1.00 14.44 C ANISOU 2991 CD1 ILE B 173 1641 2055 1792 371 334 212 C ATOM 0 H ILE B 173 -30.440-133.848 27.847 1.00 12.28 H new ATOM 0 HA ILE B 173 -32.798-132.761 28.230 1.00 14.89 H new ATOM 0 HB ILE B 173 -32.107-135.272 27.124 1.00 17.67 H new ATOM 0 HG12 ILE B 173 -33.181-133.046 25.755 1.00 16.11 H new ATOM 0 HG13 ILE B 173 -31.641-133.267 25.866 1.00 16.11 H new ATOM 0 HG21 ILE B 173 -34.341-135.604 26.507 1.00 16.97 H new ATOM 0 HG22 ILE B 173 -34.208-135.569 28.085 1.00 16.97 H new ATOM 0 HG23 ILE B 173 -34.758-134.303 27.308 1.00 16.97 H new ATOM 0 HD11 ILE B 173 -32.392-134.028 23.794 1.00 14.44 H new ATOM 0 HD12 ILE B 173 -31.825-135.254 24.621 1.00 14.44 H new ATOM 0 HD13 ILE B 173 -33.389-135.029 24.509 1.00 14.44 H new ATOM 2992 N ARG B 174 -32.092-135.245 30.145 1.00 23.30 N ANISOU 2992 N ARG B 174 2815 3174 2865 434 372 259 N ATOM 2993 CA ARG B 174 -32.432-135.866 31.424 1.00 27.59 C ANISOU 2993 CA ARG B 174 3368 3716 3400 458 384 291 C ATOM 2994 C ARG B 174 -32.503-134.831 32.539 1.00 28.24 C ANISOU 2994 C ARG B 174 3473 3790 3465 466 400 296 C ATOM 2995 O ARG B 174 -33.360-134.911 33.427 1.00 24.29 O ANISOU 2995 O ARG B 174 2983 3281 2964 484 417 335 O ATOM 2996 CB ARG B 174 -31.394-136.934 31.788 1.00 49.09 C ANISOU 2996 CB ARG B 174 6086 6452 6115 469 371 271 C ATOM 2997 CG ARG B 174 -31.399-138.188 30.918 1.00 53.59 C ANISOU 2997 CG ARG B 174 6631 7027 6702 466 354 271 C ATOM 2998 CD ARG B 174 -30.587-139.316 31.590 1.00 48.46 C ANISOU 2998 CD ARG B 174 5980 6387 6046 483 343 262 C ATOM 2999 NE ARG B 174 -29.141-139.070 31.539 1.00 54.17 N ANISOU 2999 NE ARG B 174 6707 7120 6756 477 328 212 N ATOM 3000 CZ ARG B 174 -28.356-138.993 32.610 1.00 58.09 C ANISOU 3000 CZ ARG B 174 7219 7622 7231 491 329 198 C ATOM 3001 NH1 ARG B 174 -28.872-139.140 33.820 1.00 58.34 N ANISOU 3001 NH1 ARG B 174 7267 7651 7251 513 346 231 N ATOM 3002 NH2 ARG B 174 -27.062-138.762 32.482 1.00 57.47 N ANISOU 3002 NH2 ARG B 174 7143 7551 7143 484 314 153 N ATOM 0 H ARG B 174 -31.404-135.582 29.754 1.00 23.30 H new ATOM 0 HA ARG B 174 -33.305-136.278 31.328 1.00 27.59 H new ATOM 0 HB2 ARG B 174 -30.512-136.533 31.742 1.00 49.09 H new ATOM 0 HB3 ARG B 174 -31.538-137.200 32.710 1.00 49.09 H new ATOM 0 HG2 ARG B 174 -32.311-138.482 30.771 1.00 53.59 H new ATOM 0 HG3 ARG B 174 -31.022-137.986 30.047 1.00 53.59 H new ATOM 0 HD2 ARG B 174 -30.865-139.405 32.515 1.00 48.46 H new ATOM 0 HD3 ARG B 174 -30.785-140.159 31.152 1.00 48.46 H new ATOM 0 HE ARG B 174 -28.778-138.969 30.766 1.00 54.17 H new ATOM 0 HH11 ARG B 174 -29.714-139.285 33.913 1.00 58.34 H new ATOM 0 HH12 ARG B 174 -28.365-139.090 34.513 1.00 58.34 H new ATOM 0 HH21 ARG B 174 -26.719-138.660 31.700 1.00 57.47 H new ATOM 0 HH22 ARG B 174 -26.563-138.714 33.181 1.00 57.47 H new ATOM 3003 N TRP B 175 -31.578-133.879 32.518 1.00 21.55 N ANISOU 3003 N TRP B 175 2634 2947 2608 453 396 256 N ATOM 3004 CA TRP B 175 -31.433-132.925 33.616 1.00 19.19 C ANISOU 3004 CA TRP B 175 2357 2642 2292 459 409 253 C ATOM 3005 C TRP B 175 -32.490-131.835 33.532 1.00 21.14 C ANISOU 3005 C TRP B 175 2612 2876 2546 457 424 278 C ATOM 3006 O TRP B 175 -33.233-131.587 34.487 1.00 23.15 O ANISOU 3006 O TRP B 175 2881 3120 2797 473 439 308 O ATOM 3007 CB TRP B 175 -30.024-132.335 33.557 1.00 18.97 C ANISOU 3007 CB TRP B 175 2332 2623 2253 444 398 202 C ATOM 3008 CG TRP B 175 -29.541-131.615 34.762 1.00 18.34 C ANISOU 3008 CG TRP B 175 2272 2542 2153 453 408 193 C ATOM 3009 CD1 TRP B 175 -30.258-130.800 35.587 1.00 22.18 C ANISOU 3009 CD1 TRP B 175 2778 3018 2633 465 426 219 C ATOM 3010 CD2 TRP B 175 -28.204-131.623 35.261 1.00 20.65 C ANISOU 3010 CD2 TRP B 175 2570 2844 2431 451 398 155 C ATOM 3011 NE1 TRP B 175 -29.447-130.308 36.581 1.00 28.86 N ANISOU 3011 NE1 TRP B 175 3639 3867 3459 471 429 198 N ATOM 3012 CE2 TRP B 175 -28.180-130.803 36.404 1.00 27.24 C ANISOU 3012 CE2 TRP B 175 3426 3674 3249 462 412 158 C ATOM 3013 CE3 TRP B 175 -27.022-132.258 34.856 1.00 21.52 C ANISOU 3013 CE3 TRP B 175 2671 2966 2542 444 380 119 C ATOM 3014 CZ2 TRP B 175 -27.017-130.588 37.143 1.00 25.66 C ANISOU 3014 CZ2 TRP B 175 3236 3480 3032 464 407 126 C ATOM 3015 CZ3 TRP B 175 -25.869-132.044 35.589 1.00 27.94 C ANISOU 3015 CZ3 TRP B 175 3493 3783 3338 446 375 87 C ATOM 3016 CH2 TRP B 175 -25.876-131.216 36.725 1.00 23.33 C ANISOU 3016 CH2 TRP B 175 2930 3196 2739 454 388 90 C ATOM 0 H TRP B 175 -31.020-133.766 31.874 1.00 21.55 H new ATOM 0 HA TRP B 175 -31.561-133.377 34.465 1.00 19.19 H new ATOM 0 HB2 TRP B 175 -29.403-133.056 33.368 1.00 18.97 H new ATOM 0 HB3 TRP B 175 -29.985-131.723 32.805 1.00 18.97 H new ATOM 0 HD1 TRP B 175 -31.162-130.606 35.491 1.00 22.18 H new ATOM 0 HE1 TRP B 175 -29.693-129.777 37.211 1.00 28.86 H new ATOM 0 HE3 TRP B 175 -27.013-132.812 34.109 1.00 21.52 H new ATOM 0 HZ2 TRP B 175 -27.017-130.038 37.893 1.00 25.66 H new ATOM 0 HZ3 TRP B 175 -25.077-132.454 35.326 1.00 27.94 H new ATOM 0 HH2 TRP B 175 -25.088-131.093 37.203 1.00 23.33 H new ATOM 3017 N VAL B 176 -32.600-131.213 32.369 1.00 12.97 N ANISOU 3017 N VAL B 176 1569 1840 1520 443 421 270 N ATOM 3018 CA VAL B 176 -33.404-130.007 32.227 1.00 16.03 C ANISOU 3018 CA VAL B 176 1966 2215 1910 445 436 290 C ATOM 3019 C VAL B 176 -34.843-130.340 31.851 1.00 18.35 C ANISOU 3019 C VAL B 176 2252 2498 2223 452 442 333 C ATOM 3020 O VAL B 176 -35.764-129.618 32.247 1.00 19.79 O ANISOU 3020 O VAL B 176 2445 2666 2409 463 458 362 O ATOM 3021 CB VAL B 176 -32.730-129.085 31.191 1.00 17.42 C ANISOU 3021 CB VAL B 176 2138 2396 2086 428 431 259 C ATOM 3022 CG1 VAL B 176 -33.634-127.916 30.782 1.00 13.17 C ANISOU 3022 CG1 VAL B 176 1605 1844 1554 428 445 281 C ATOM 3023 CG2 VAL B 176 -31.415-128.566 31.744 1.00 19.84 C ANISOU 3023 CG2 VAL B 176 2454 2710 2375 423 429 221 C ATOM 0 H VAL B 176 -32.216-131.473 31.645 1.00 12.97 H new ATOM 0 HA VAL B 176 -33.451-129.542 33.077 1.00 16.03 H new ATOM 0 HB VAL B 176 -32.564-129.610 30.393 1.00 17.42 H new ATOM 0 HG11 VAL B 176 -33.174-127.363 30.132 1.00 13.17 H new ATOM 0 HG12 VAL B 176 -34.452-128.261 30.391 1.00 13.17 H new ATOM 0 HG13 VAL B 176 -33.849-127.384 31.564 1.00 13.17 H new ATOM 0 HG21 VAL B 176 -30.995-127.987 31.089 1.00 19.84 H new ATOM 0 HG22 VAL B 176 -31.581-128.066 32.558 1.00 19.84 H new ATOM 0 HG23 VAL B 176 -30.828-129.313 31.938 1.00 19.84 H new ATOM 3024 N LYS B 177 -35.053-131.460 31.157 1.00 18.47 N ANISOU 3024 N LYS B 177 2248 2517 2250 446 430 338 N ATOM 3025 CA LYS B 177 -36.352-131.837 30.610 1.00 15.16 C ANISOU 3025 CA LYS B 177 1819 2089 1851 448 433 375 C ATOM 3026 C LYS B 177 -37.016-130.669 29.865 1.00 19.52 C ANISOU 3026 C LYS B 177 2373 2632 2410 445 441 386 C ATOM 3027 O LYS B 177 -38.120-130.254 30.215 1.00 19.09 O ANISOU 3027 O LYS B 177 2326 2564 2365 458 455 420 O ATOM 3028 CB LYS B 177 -37.277-132.380 31.690 1.00 21.46 C ANISOU 3028 CB LYS B 177 2622 2876 2654 467 445 415 C ATOM 3029 CG LYS B 177 -36.808-133.685 32.298 1.00 25.73 C ANISOU 3029 CG LYS B 177 3159 3426 3192 477 441 419 C ATOM 3030 CD LYS B 177 -37.569-133.983 33.574 1.00 28.12 C ANISOU 3030 CD LYS B 177 3473 3717 3494 503 459 461 C ATOM 3031 CE LYS B 177 -36.883-135.080 34.375 1.00 39.01 C ANISOU 3031 CE LYS B 177 4854 5107 4862 519 459 463 C ATOM 3032 NZ LYS B 177 -37.229-134.952 35.818 1.00 45.23 N ANISOU 3032 NZ LYS B 177 5660 5884 5640 544 476 490 N ATOM 0 H LYS B 177 -34.432-132.030 30.989 1.00 18.47 H new ATOM 0 HA LYS B 177 -36.192-132.546 29.968 1.00 15.16 H new ATOM 0 HB2 LYS B 177 -37.363-131.718 32.393 1.00 21.46 H new ATOM 0 HB3 LYS B 177 -38.161-132.508 31.312 1.00 21.46 H new ATOM 0 HG2 LYS B 177 -36.935-134.407 31.663 1.00 25.73 H new ATOM 0 HG3 LYS B 177 -35.858-133.637 32.486 1.00 25.73 H new ATOM 0 HD2 LYS B 177 -37.634-133.178 34.111 1.00 28.12 H new ATOM 0 HD3 LYS B 177 -38.475-134.254 33.358 1.00 28.12 H new ATOM 0 HE2 LYS B 177 -37.157-135.950 34.045 1.00 39.01 H new ATOM 0 HE3 LYS B 177 -35.922-135.022 34.259 1.00 39.01 H new ATOM 0 HZ1 LYS B 177 -36.824-135.597 36.279 1.00 45.23 H new ATOM 0 HZ2 LYS B 177 -36.960-134.159 36.119 1.00 45.23 H new ATOM 0 HZ3 LYS B 177 -38.110-135.024 35.920 1.00 45.23 H new ATOM 3033 N PRO B 178 -36.378-130.165 28.815 1.00 21.70 N ANISOU 3033 N PRO B 178 2644 2915 2685 430 432 357 N ATOM 3034 CA PRO B 178 -36.962-129.057 28.060 1.00 17.35 C ANISOU 3034 CA PRO B 178 2096 2356 2140 427 439 365 C ATOM 3035 C PRO B 178 -38.009-129.558 27.074 1.00 16.68 C ANISOU 3035 C PRO B 178 1996 2268 2074 425 435 390 C ATOM 3036 O PRO B 178 -38.179-130.755 26.842 1.00 19.80 O ANISOU 3036 O PRO B 178 2377 2667 2478 422 425 397 O ATOM 3037 CB PRO B 178 -35.747-128.469 27.330 1.00 15.48 C ANISOU 3037 CB PRO B 178 1858 2130 1893 411 431 322 C ATOM 3038 CG PRO B 178 -34.912-129.674 27.031 1.00 15.93 C ANISOU 3038 CG PRO B 178 1902 2202 1950 402 413 297 C ATOM 3039 CD PRO B 178 -35.142-130.664 28.185 1.00 22.04 C ANISOU 3039 CD PRO B 178 2677 2974 2722 415 415 315 C ATOM 0 HA PRO B 178 -37.424-128.411 28.617 1.00 17.35 H new ATOM 0 HB2 PRO B 178 -36.007-128.003 26.520 1.00 15.48 H new ATOM 0 HB3 PRO B 178 -35.270-127.831 27.884 1.00 15.48 H new ATOM 0 HG2 PRO B 178 -35.167-130.068 26.182 1.00 15.93 H new ATOM 0 HG3 PRO B 178 -33.974-129.436 26.963 1.00 15.93 H new ATOM 0 HD2 PRO B 178 -35.246-131.573 27.862 1.00 22.04 H new ATOM 0 HD3 PRO B 178 -34.398-130.667 28.808 1.00 22.04 H new ATOM 3040 N ALA B 179 -38.728-128.604 26.492 1.00 15.59 N ANISOU 3040 N ALA B 179 1861 2120 1943 427 442 404 N ATOM 3041 CA ALA B 179 -39.644-128.942 25.410 1.00 15.61 C ANISOU 3041 CA ALA B 179 1849 2120 1963 423 437 424 C ATOM 3042 C ALA B 179 -38.938-129.054 24.071 1.00 17.50 C ANISOU 3042 C ALA B 179 2076 2372 2201 405 422 393 C ATOM 3043 O ALA B 179 -39.457-129.706 23.158 1.00 17.68 O ANISOU 3043 O ALA B 179 2084 2398 2237 399 413 402 O ATOM 3044 CB ALA B 179 -40.753-127.900 25.311 1.00 16.42 C ANISOU 3044 CB ALA B 179 1958 2206 2074 434 451 453 C ATOM 0 H ALA B 179 -38.702-127.771 26.703 1.00 15.59 H new ATOM 0 HA ALA B 179 -40.022-129.810 25.621 1.00 15.61 H new ATOM 0 HB1 ALA B 179 -41.355-128.136 24.588 1.00 16.42 H new ATOM 0 HB2 ALA B 179 -41.246-127.872 26.146 1.00 16.42 H new ATOM 0 HB3 ALA B 179 -40.364-127.029 25.136 1.00 16.42 H new ATOM 3045 N GLY B 180 -37.772-128.431 23.929 1.00 13.75 N ANISOU 3045 N GLY B 180 1608 1905 1712 396 419 357 N ATOM 3046 CA GLY B 180 -37.028-128.541 22.691 1.00 14.54 C ANISOU 3046 CA GLY B 180 1697 2017 1812 381 405 326 C ATOM 3047 C GLY B 180 -35.540-128.495 22.947 1.00 11.82 C ANISOU 3047 C GLY B 180 1356 1683 1454 372 398 284 C ATOM 3048 O GLY B 180 -35.086-128.135 24.034 1.00 12.01 O ANISOU 3048 O GLY B 180 1392 1706 1466 378 406 278 O ATOM 0 H GLY B 180 -37.401-127.945 24.534 1.00 13.75 H new ATOM 0 HA2 GLY B 180 -37.257-129.371 22.245 1.00 14.54 H new ATOM 0 HA3 GLY B 180 -37.279-127.819 22.094 1.00 14.54 H new ATOM 3049 N VAL B 181 -34.778-128.865 21.914 1.00 13.89 N ANISOU 3049 N VAL B 181 1605 1956 1717 360 383 255 N ATOM 3050 CA VAL B 181 -33.333-128.680 21.900 1.00 10.50 C ANISOU 3050 CA VAL B 181 1178 1536 1277 350 376 213 C ATOM 3051 C VAL B 181 -32.942-127.984 20.609 1.00 11.35 C ANISOU 3051 C VAL B 181 1281 1646 1386 339 372 192 C ATOM 3052 O VAL B 181 -33.615-128.113 19.578 1.00 11.43 O ANISOU 3052 O VAL B 181 1283 1656 1405 337 368 205 O ATOM 3053 CB VAL B 181 -32.551-130.010 22.053 1.00 12.85 C ANISOU 3053 CB VAL B 181 1463 1844 1576 347 360 191 C ATOM 3054 CG1 VAL B 181 -32.705-130.554 23.482 1.00 15.28 C ANISOU 3054 CG1 VAL B 181 1778 2149 1879 359 365 207 C ATOM 3055 CG2 VAL B 181 -33.016-131.059 21.022 1.00 12.84 C ANISOU 3055 CG2 VAL B 181 1443 1846 1589 344 346 197 C ATOM 0 H VAL B 181 -35.090-129.231 21.201 1.00 13.89 H new ATOM 0 HA VAL B 181 -33.095-128.136 22.667 1.00 10.50 H new ATOM 0 HB VAL B 181 -31.613-129.828 21.884 1.00 12.85 H new ATOM 0 HG11 VAL B 181 -32.212-131.385 23.567 1.00 15.28 H new ATOM 0 HG12 VAL B 181 -32.357-129.906 24.114 1.00 15.28 H new ATOM 0 HG13 VAL B 181 -33.643-130.714 23.668 1.00 15.28 H new ATOM 0 HG21 VAL B 181 -32.510-131.878 21.142 1.00 12.84 H new ATOM 0 HG22 VAL B 181 -33.960-131.241 21.149 1.00 12.84 H new ATOM 0 HG23 VAL B 181 -32.871-130.718 20.125 1.00 12.84 H new ATOM 3056 N ASP B 182 -31.825-127.263 20.676 1.00 8.68 N ANISOU 3056 N ASP B 182 949 1312 1038 331 373 161 N ATOM 3057 CA ASP B 182 -31.248-126.533 19.556 1.00 7.56 C ANISOU 3057 CA ASP B 182 805 1172 896 320 371 138 C ATOM 3058 C ASP B 182 -29.761-126.871 19.473 1.00 9.03 C ANISOU 3058 C ASP B 182 985 1368 1079 310 360 96 C ATOM 3059 O ASP B 182 -29.056-126.803 20.487 1.00 10.99 O ANISOU 3059 O ASP B 182 1239 1616 1318 310 362 82 O ATOM 3060 CB ASP B 182 -31.464-125.038 19.766 1.00 10.85 C ANISOU 3060 CB ASP B 182 1236 1580 1308 321 388 145 C ATOM 3061 CG ASP B 182 -30.932-124.199 18.639 1.00 19.56 C ANISOU 3061 CG ASP B 182 2337 2684 2411 310 388 124 C ATOM 3062 OD1 ASP B 182 -31.661-124.013 17.647 1.00 19.73 O ANISOU 3062 OD1 ASP B 182 2355 2703 2439 311 388 140 O ATOM 3063 OD2 ASP B 182 -29.797-123.692 18.765 1.00 21.50 O ANISOU 3063 OD2 ASP B 182 2585 2933 2651 301 389 94 O ATOM 0 H ASP B 182 -31.369-127.184 21.401 1.00 8.68 H new ATOM 0 HA ASP B 182 -31.674-126.785 18.722 1.00 7.56 H new ATOM 0 HB2 ASP B 182 -32.413-124.866 19.870 1.00 10.85 H new ATOM 0 HB3 ASP B 182 -31.035-124.768 20.593 1.00 10.85 H new ATOM 3064 N VAL B 183 -29.286-127.240 18.280 1.00 8.08 N ANISOU 3064 N VAL B 183 853 1252 966 301 347 77 N ATOM 3065 CA VAL B 183 -27.906-127.685 18.090 1.00 14.06 C ANISOU 3065 CA VAL B 183 1604 2016 1723 292 335 39 C ATOM 3066 C VAL B 183 -27.355-127.049 16.821 1.00 15.23 C ANISOU 3066 C VAL B 183 1748 2164 1874 282 334 19 C ATOM 3067 O VAL B 183 -28.067-126.930 15.819 1.00 13.87 O ANISOU 3067 O VAL B 183 1571 1991 1707 282 333 32 O ATOM 3068 CB VAL B 183 -27.808-129.234 18.024 1.00 16.14 C ANISOU 3068 CB VAL B 183 1854 2284 1994 296 318 36 C ATOM 3069 CG1 VAL B 183 -28.606-129.798 16.849 1.00 10.04 C ANISOU 3069 CG1 VAL B 183 1070 1513 1234 296 309 50 C ATOM 3070 CG2 VAL B 183 -26.353-129.702 17.928 1.00 13.94 C ANISOU 3070 CG2 VAL B 183 1570 2008 1718 288 306 -1 C ATOM 0 H VAL B 183 -29.756-127.239 17.560 1.00 8.08 H new ATOM 0 HA VAL B 183 -27.376-127.404 18.852 1.00 14.06 H new ATOM 0 HB VAL B 183 -28.190-129.571 18.849 1.00 16.14 H new ATOM 0 HG11 VAL B 183 -28.524-130.764 16.836 1.00 10.04 H new ATOM 0 HG12 VAL B 183 -29.540-129.554 16.945 1.00 10.04 H new ATOM 0 HG13 VAL B 183 -28.261-129.434 16.019 1.00 10.04 H new ATOM 0 HG21 VAL B 183 -26.326-130.671 17.889 1.00 13.94 H new ATOM 0 HG22 VAL B 183 -25.947-129.335 17.127 1.00 13.94 H new ATOM 0 HG23 VAL B 183 -25.863-129.397 18.707 1.00 13.94 H new ATOM 3071 N SER B 184 -26.090-126.622 16.868 1.00 11.27 N ANISOU 3071 N SER B 184 1249 1663 1371 273 334 -13 N ATOM 3072 CA SER B 184 -25.428-126.136 15.662 1.00 15.72 C ANISOU 3072 CA SER B 184 1808 2226 1939 262 332 -34 C ATOM 3073 C SER B 184 -24.116-126.869 15.459 1.00 12.33 C ANISOU 3073 C SER B 184 1373 1797 1516 256 320 -63 C ATOM 3074 O SER B 184 -24.057-127.856 14.720 1.00 19.09 O ANISOU 3074 O SER B 184 2219 2654 2379 258 306 -65 O ATOM 3075 CB SER B 184 -25.164-124.627 15.724 1.00 16.38 C ANISOU 3075 CB SER B 184 1901 2305 2016 256 349 -41 C ATOM 3076 OG SER B 184 -24.681-124.153 14.472 1.00 20.13 O ANISOU 3076 OG SER B 184 2372 2779 2497 247 348 -56 O ATOM 0 H SER B 184 -25.606-126.607 17.579 1.00 11.27 H new ATOM 0 HA SER B 184 -26.023-126.307 14.915 1.00 15.72 H new ATOM 0 HB2 SER B 184 -25.981-124.160 15.959 1.00 16.38 H new ATOM 0 HB3 SER B 184 -24.517-124.435 16.420 1.00 16.38 H new ATOM 0 HG SER B 184 -24.007-123.667 14.597 1.00 20.13 H new ATOM 3077 N SER B 185 -23.051-126.402 16.117 1.00 12.10 N ANISOU 3077 N SER B 185 1349 1764 1483 250 327 -85 N ATOM 3078 CA SER B 185 -21.742-126.955 15.797 1.00 15.25 C ANISOU 3078 CA SER B 185 1746 2161 1888 246 317 -108 C ATOM 3079 C SER B 185 -21.593-128.396 16.264 1.00 15.29 C ANISOU 3079 C SER B 185 1746 2170 1894 255 299 -106 C ATOM 3080 O SER B 185 -20.756-129.121 15.723 1.00 13.04 O ANISOU 3080 O SER B 185 1456 1885 1612 255 285 -118 O ATOM 3081 CB SER B 185 -20.638-126.089 16.394 1.00 19.98 C ANISOU 3081 CB SER B 185 2354 2753 2483 239 329 -129 C ATOM 3082 OG SER B 185 -20.675-126.144 17.795 1.00 20.91 O ANISOU 3082 OG SER B 185 2479 2874 2593 244 332 -127 O ATOM 0 H SER B 185 -23.064-125.793 16.724 1.00 12.10 H new ATOM 0 HA SER B 185 -21.661-126.956 14.830 1.00 15.25 H new ATOM 0 HB2 SER B 185 -19.773-126.392 16.076 1.00 19.98 H new ATOM 0 HB3 SER B 185 -20.743-125.171 16.098 1.00 19.98 H new ATOM 0 HG SER B 185 -21.242-125.595 18.082 1.00 20.91 H new ATOM 3083 N GLY B 186 -22.396-128.836 17.233 1.00 12.25 N ANISOU 3083 N GLY B 186 1361 1788 1504 263 300 -90 N ATOM 3084 CA GLY B 186 -22.326-130.221 17.679 1.00 13.96 C ANISOU 3084 CA GLY B 186 1571 2009 1723 271 284 -87 C ATOM 3085 C GLY B 186 -22.678-131.247 16.618 1.00 16.03 C ANISOU 3085 C GLY B 186 1821 2274 1996 273 267 -81 C ATOM 3086 O GLY B 186 -22.354-132.428 16.786 1.00 14.24 O ANISOU 3086 O GLY B 186 1588 2051 1773 279 251 -84 O ATOM 0 H GLY B 186 -22.980-128.353 17.639 1.00 12.25 H new ATOM 0 HA2 GLY B 186 -21.428-130.400 17.999 1.00 13.96 H new ATOM 0 HA3 GLY B 186 -22.924-130.336 18.434 1.00 13.96 H new ATOM 3087 N VAL B 187 -23.325-130.835 15.524 1.00 11.34 N ANISOU 3087 N VAL B 187 1223 1680 1407 270 270 -72 N ATOM 3088 CA VAL B 187 -23.589-131.764 14.421 1.00 9.43 C ANISOU 3088 CA VAL B 187 969 1440 1175 271 254 -69 C ATOM 3089 C VAL B 187 -22.860-131.338 13.149 1.00 9.99 C ANISOU 3089 C VAL B 187 1040 1509 1247 264 251 -85 C ATOM 3090 O VAL B 187 -23.289-131.670 12.037 1.00 12.10 O ANISOU 3090 O VAL B 187 1300 1778 1521 265 243 -79 O ATOM 3091 CB VAL B 187 -25.106-131.924 14.156 1.00 13.65 C ANISOU 3091 CB VAL B 187 1497 1976 1713 276 256 -42 C ATOM 3092 CG1 VAL B 187 -25.814-132.584 15.369 1.00 12.61 C ANISOU 3092 CG1 VAL B 187 1364 1845 1580 285 257 -23 C ATOM 3093 CG2 VAL B 187 -25.755-130.569 13.775 1.00 7.79 C ANISOU 3093 CG2 VAL B 187 762 1232 965 273 273 -31 C ATOM 0 H VAL B 187 -23.615-130.035 15.402 1.00 11.34 H new ATOM 0 HA VAL B 187 -23.244-132.630 14.691 1.00 9.43 H new ATOM 0 HB VAL B 187 -25.219-132.517 13.397 1.00 13.65 H new ATOM 0 HG11 VAL B 187 -26.761-132.674 15.181 1.00 12.61 H new ATOM 0 HG12 VAL B 187 -25.432-133.461 15.529 1.00 12.61 H new ATOM 0 HG13 VAL B 187 -25.692-132.030 16.156 1.00 12.61 H new ATOM 0 HG21 VAL B 187 -26.703-130.698 13.615 1.00 7.79 H new ATOM 0 HG22 VAL B 187 -25.633-129.936 14.500 1.00 7.79 H new ATOM 0 HG23 VAL B 187 -25.336-130.224 12.971 1.00 7.79 H new ATOM 3094 N GLU B 188 -21.737-130.638 13.289 1.00 13.94 N ANISOU 3094 N GLU B 188 1548 2006 1742 259 257 -103 N ATOM 3095 CA GLU B 188 -20.917-130.254 12.146 1.00 12.05 C ANISOU 3095 CA GLU B 188 1309 1766 1503 254 254 -116 C ATOM 3096 C GLU B 188 -19.641-131.083 12.099 1.00 11.77 C ANISOU 3096 C GLU B 188 1272 1736 1462 256 233 -134 C ATOM 3097 O GLU B 188 -19.004-131.328 13.128 1.00 12.35 O ANISOU 3097 O GLU B 188 1350 1813 1530 258 229 -142 O ATOM 3098 CB GLU B 188 -20.540-128.769 12.201 1.00 10.27 C ANISOU 3098 CB GLU B 188 1095 1534 1275 246 275 -124 C ATOM 3099 CG GLU B 188 -21.733-127.827 12.008 1.00 10.25 C ANISOU 3099 CG GLU B 188 1093 1529 1274 243 291 -109 C ATOM 3100 CD GLU B 188 -21.388-126.351 12.271 1.00 15.99 C ANISOU 3100 CD GLU B 188 1829 2248 1997 234 312 -118 C ATOM 3101 OE1 GLU B 188 -22.322-125.517 12.284 1.00 15.34 O ANISOU 3101 OE1 GLU B 188 1749 2168 1911 234 324 -106 O ATOM 3102 OE2 GLU B 188 -20.197-126.023 12.461 1.00 14.00 O ANISOU 3102 OE2 GLU B 188 1584 1991 1745 230 316 -134 O ATOM 0 H GLU B 188 -21.431-130.373 14.048 1.00 13.94 H new ATOM 0 HA GLU B 188 -21.445-130.417 11.348 1.00 12.05 H new ATOM 0 HB2 GLU B 188 -20.123-128.580 13.056 1.00 10.27 H new ATOM 0 HB3 GLU B 188 -19.878-128.585 11.516 1.00 10.27 H new ATOM 0 HG2 GLU B 188 -22.067-127.919 11.102 1.00 10.25 H new ATOM 0 HG3 GLU B 188 -22.450-128.097 12.603 1.00 10.25 H new ATOM 3103 N ARG B 189 -19.255-131.479 10.903 1.00 9.91 N ANISOU 3103 N ARG B 189 1032 1506 1228 256 218 -141 N ATOM 3104 CA ARG B 189 -17.979-132.151 10.690 1.00 19.30 C ANISOU 3104 CA ARG B 189 2219 2706 2410 256 194 -162 C ATOM 3105 C ARG B 189 -17.153-131.207 9.833 1.00 16.69 C ANISOU 3105 C ARG B 189 1893 2374 2076 249 199 -174 C ATOM 3106 O ARG B 189 -17.515-130.924 8.684 1.00 13.99 O ANISOU 3106 O ARG B 189 1549 2031 1738 248 202 -169 O ATOM 3107 CB ARG B 189 -18.153-133.520 10.033 1.00 13.64 C ANISOU 3107 CB ARG B 189 1492 1996 1695 261 169 -163 C ATOM 3108 CG ARG B 189 -16.829-134.303 9.877 1.00 18.76 C ANISOU 3108 CG ARG B 189 2137 2656 2335 260 142 -188 C ATOM 3109 CD ARG B 189 -16.985-135.563 9.016 1.00 18.99 C ANISOU 3109 CD ARG B 189 2157 2692 2366 263 117 -191 C ATOM 3110 NE ARG B 189 -18.089-136.389 9.484 1.00 22.26 N ANISOU 3110 NE ARG B 189 2566 3102 2790 270 117 -172 N ATOM 3111 CZ ARG B 189 -18.043-137.173 10.560 1.00 24.56 C ANISOU 3111 CZ ARG B 189 2856 3394 3081 274 110 -171 C ATOM 3112 NH1 ARG B 189 -16.932-137.255 11.283 1.00 25.77 N ANISOU 3112 NH1 ARG B 189 3013 3554 3225 273 101 -190 N ATOM 3113 NH2 ARG B 189 -19.114-137.884 10.908 1.00 18.17 N ANISOU 3113 NH2 ARG B 189 2040 2580 2284 280 111 -152 N ATOM 0 H ARG B 189 -19.721-131.369 10.188 1.00 9.91 H new ATOM 0 HA ARG B 189 -17.536-132.337 11.533 1.00 19.30 H new ATOM 0 HB2 ARG B 189 -18.772-134.048 10.561 1.00 13.64 H new ATOM 0 HB3 ARG B 189 -18.555-133.402 9.158 1.00 13.64 H new ATOM 0 HG2 ARG B 189 -16.160-133.724 9.479 1.00 18.76 H new ATOM 0 HG3 ARG B 189 -16.501-134.554 10.755 1.00 18.76 H new ATOM 0 HD2 ARG B 189 -17.137-135.309 8.092 1.00 18.99 H new ATOM 0 HD3 ARG B 189 -16.162-136.076 9.038 1.00 18.99 H new ATOM 0 HE ARG B 189 -18.822-136.369 9.034 1.00 22.26 H new ATOM 0 HH11 ARG B 189 -16.238-136.801 11.057 1.00 25.77 H new ATOM 0 HH12 ARG B 189 -16.907-137.762 11.977 1.00 25.77 H new ATOM 0 HH21 ARG B 189 -19.833-137.836 10.438 1.00 18.17 H new ATOM 0 HH22 ARG B 189 -19.087-138.391 11.602 1.00 18.17 H new ATOM 3114 N ASN B 190 -16.068-130.694 10.402 1.00 13.51 N ANISOU 3114 N ASN B 190 1495 1972 1667 246 200 -190 N ATOM 3115 CA ASN B 190 -15.281-129.645 9.748 1.00 17.47 C ANISOU 3115 CA ASN B 190 2001 2471 2167 239 209 -200 C ATOM 3116 C ASN B 190 -16.178-128.495 9.286 1.00 16.41 C ANISOU 3116 C ASN B 190 1872 2323 2039 237 237 -184 C ATOM 3117 O ASN B 190 -16.050-127.972 8.171 1.00 13.42 O ANISOU 3117 O ASN B 190 1494 1943 1663 235 242 -185 O ATOM 3118 CB ASN B 190 -14.474-130.209 8.579 1.00 16.79 C ANISOU 3118 CB ASN B 190 1906 2395 2077 238 185 -217 C ATOM 3119 CG ASN B 190 -13.491-129.212 8.033 1.00 17.89 C ANISOU 3119 CG ASN B 190 2048 2532 2216 231 192 -230 C ATOM 3120 OD1 ASN B 190 -12.930-128.414 8.783 1.00 15.99 O ANISOU 3120 OD1 ASN B 190 1814 2288 1974 228 204 -236 O ATOM 3121 ND2 ASN B 190 -13.296-129.221 6.721 1.00 18.32 N ANISOU 3121 ND2 ASN B 190 2099 2590 2272 230 185 -235 N ATOM 0 H ASN B 190 -15.767-130.938 11.170 1.00 13.51 H new ATOM 0 HA ASN B 190 -14.655-129.295 10.401 1.00 17.47 H new ATOM 0 HB2 ASN B 190 -13.999-131.003 8.870 1.00 16.79 H new ATOM 0 HB3 ASN B 190 -15.080-130.483 7.873 1.00 16.79 H new ATOM 0 HD21 ASN B 190 -12.759-128.653 6.362 1.00 18.32 H new ATOM 0 HD22 ASN B 190 -13.707-129.795 6.229 1.00 18.32 H new ATOM 3122 N GLY B 191 -17.122-128.118 10.145 1.00 16.40 N ANISOU 3122 N GLY B 191 1876 2314 2042 238 256 -169 N ATOM 3123 CA GLY B 191 -17.954-126.957 9.887 1.00 12.15 C ANISOU 3123 CA GLY B 191 1343 1764 1511 233 282 -158 C ATOM 3124 C GLY B 191 -19.112-127.161 8.934 1.00 18.13 C ANISOU 3124 C GLY B 191 2092 2522 2274 234 281 -144 C ATOM 3125 O GLY B 191 -19.776-126.183 8.578 1.00 18.97 O ANISOU 3125 O GLY B 191 2201 2622 2384 229 299 -138 O ATOM 0 H GLY B 191 -17.294-128.525 10.883 1.00 16.40 H new ATOM 0 HA2 GLY B 191 -18.308-126.642 10.733 1.00 12.15 H new ATOM 0 HA3 GLY B 191 -17.390-126.251 9.535 1.00 12.15 H new ATOM 3126 N VAL B 192 -19.387-128.381 8.492 1.00 16.22 N ANISOU 3126 N VAL B 192 1841 2289 2032 240 260 -140 N ATOM 3127 CA AVAL B 192 -20.518-128.621 7.609 0.39 15.80 C ANISOU 3127 CA AVAL B 192 1781 2237 1984 243 257 -126 C ATOM 3128 CA BVAL B 192 -20.495-128.661 7.584 0.61 15.44 C ANISOU 3128 CA BVAL B 192 1736 2193 1939 243 256 -127 C ATOM 3129 C VAL B 192 -21.484-129.571 8.304 1.00 15.74 C ANISOU 3129 C VAL B 192 1767 2233 1979 249 249 -113 C ATOM 3130 O VAL B 192 -21.073-130.541 8.950 1.00 9.96 O ANISOU 3130 O VAL B 192 1032 1505 1245 253 235 -117 O ATOM 3131 CB AVAL B 192 -20.078-129.151 6.222 0.39 16.92 C ANISOU 3131 CB AVAL B 192 1918 2385 2124 245 240 -133 C ATOM 3132 CB BVAL B 192 -19.994-129.305 6.275 0.61 16.89 C ANISOU 3132 CB BVAL B 192 1914 2384 2121 246 237 -134 C ATOM 3133 CG1AVAL B 192 -18.786-128.463 5.768 0.39 16.80 C ANISOU 3133 CG1AVAL B 192 1909 2369 2105 241 243 -150 C ATOM 3134 CG1BVAL B 192 -21.147-129.565 5.321 0.61 16.13 C ANISOU 3134 CG1BVAL B 192 1810 2288 2029 250 234 -120 C ATOM 3135 CG2AVAL B 192 -19.920-130.656 6.212 0.39 15.83 C ANISOU 3135 CG2AVAL B 192 1771 2257 1985 251 213 -137 C ATOM 3136 CG2BVAL B 192 -18.930-128.419 5.620 0.61 17.57 C ANISOU 3136 CG2BVAL B 192 2006 2466 2203 241 244 -148 C ATOM 0 H AVAL B 192 -18.931-129.083 8.692 0.39 16.22 H new ATOM 0 H BVAL B 192 -18.933-129.077 8.712 0.61 16.22 H new ATOM 0 HA AVAL B 192 -20.967-127.779 7.433 0.39 15.44 H new ATOM 0 HA BVAL B 192 -20.934-127.832 7.336 0.61 15.44 H new ATOM 0 HB AVAL B 192 -20.783-128.935 5.592 0.39 16.89 H new ATOM 0 HB BVAL B 192 -19.590-130.160 6.490 0.61 16.89 H new ATOM 0 HG11AVAL B 192 -18.525-128.806 4.899 0.39 16.13 H new ATOM 0 HG11BVAL B 192 -20.809-129.969 4.507 0.61 16.13 H new ATOM 0 HG12AVAL B 192 -18.933-127.506 5.707 0.39 16.13 H new ATOM 0 HG12BVAL B 192 -21.784-130.165 5.739 0.61 16.13 H new ATOM 0 HG13AVAL B 192 -18.081-128.641 6.410 0.39 16.13 H new ATOM 0 HG13BVAL B 192 -21.586-128.727 5.107 0.61 16.13 H new ATOM 0 HG21AVAL B 192 -19.645-130.947 5.329 0.39 17.57 H new ATOM 0 HG21BVAL B 192 -18.623-128.834 4.799 0.61 17.57 H new ATOM 0 HG22AVAL B 192 -19.248-130.915 6.861 0.39 17.57 H new ATOM 0 HG22BVAL B 192 -19.311-127.550 5.419 0.61 17.57 H new ATOM 0 HG23AVAL B 192 -20.766-131.072 6.440 0.39 17.57 H new ATOM 0 HG23BVAL B 192 -18.181-128.311 6.226 0.61 17.57 H new ATOM 3137 N LYS B 193 -22.778-129.256 8.210 1.00 9.68 N ANISOU 3137 N LYS B 193 998 1466 1215 250 258 -95 N ATOM 3138 CA LYS B 193 -23.776-130.144 8.792 1.00 11.33 C ANISOU 3138 CA LYS B 193 1199 1678 1427 256 251 -79 C ATOM 3139 C LYS B 193 -23.586-131.546 8.234 1.00 12.50 C ANISOU 3139 C LYS B 193 1337 1831 1581 261 228 -82 C ATOM 3140 O LYS B 193 -23.457-131.733 7.020 1.00 13.20 O ANISOU 3140 O LYS B 193 1423 1922 1671 262 218 -86 O ATOM 3141 CB LYS B 193 -25.191-129.645 8.502 1.00 9.39 C ANISOU 3141 CB LYS B 193 953 1434 1182 259 260 -57 C ATOM 3142 CG LYS B 193 -25.462-128.213 8.917 1.00 19.51 C ANISOU 3142 CG LYS B 193 2245 2712 2455 256 280 -51 C ATOM 3143 CD LYS B 193 -25.287-127.970 10.407 1.00 18.86 C ANISOU 3143 CD LYS B 193 2170 2629 2368 255 289 -51 C ATOM 3144 CE LYS B 193 -25.385-126.475 10.699 1.00 22.00 C ANISOU 3144 CE LYS B 193 2579 3023 2758 251 309 -49 C ATOM 3145 NZ LYS B 193 -24.927-126.082 12.047 1.00 23.45 N ANISOU 3145 NZ LYS B 193 2770 3204 2935 250 318 -55 N ATOM 0 H LYS B 193 -23.089-128.553 7.824 1.00 9.68 H new ATOM 0 HA LYS B 193 -23.659-130.158 9.755 1.00 11.33 H new ATOM 0 HB2 LYS B 193 -25.361-129.730 7.551 1.00 9.39 H new ATOM 0 HB3 LYS B 193 -25.823-130.224 8.956 1.00 9.39 H new ATOM 0 HG2 LYS B 193 -24.866-127.624 8.428 1.00 19.51 H new ATOM 0 HG3 LYS B 193 -26.367-127.976 8.662 1.00 19.51 H new ATOM 0 HD2 LYS B 193 -25.967-128.451 10.904 1.00 18.86 H new ATOM 0 HD3 LYS B 193 -24.427-128.310 10.700 1.00 18.86 H new ATOM 0 HE2 LYS B 193 -24.862-125.993 10.039 1.00 22.00 H new ATOM 0 HE3 LYS B 193 -26.307-126.195 10.589 1.00 22.00 H new ATOM 0 HZ1 LYS B 193 -25.511-125.513 12.405 1.00 23.45 H new ATOM 0 HZ2 LYS B 193 -24.864-126.805 12.562 1.00 23.45 H new ATOM 0 HZ3 LYS B 193 -24.130-125.690 11.988 1.00 23.45 H new ATOM 3146 N ASP B 194 -23.558-132.529 9.132 1.00 12.01 N ANISOU 3146 N ASP B 194 1271 1771 1521 265 218 -81 N ATOM 3147 CA ASP B 194 -23.077-133.872 8.821 1.00 8.96 C ANISOU 3147 CA ASP B 194 877 1389 1139 269 194 -89 C ATOM 3148 C ASP B 194 -24.144-134.903 9.155 1.00 10.71 C ANISOU 3148 C ASP B 194 1087 1609 1371 275 186 -72 C ATOM 3149 O ASP B 194 -24.619-134.960 10.294 1.00 10.30 O ANISOU 3149 O ASP B 194 1036 1556 1321 277 194 -61 O ATOM 3150 CB ASP B 194 -21.793-134.163 9.598 1.00 12.06 C ANISOU 3150 CB ASP B 194 1275 1784 1523 269 186 -106 C ATOM 3151 CG ASP B 194 -21.283-135.582 9.390 1.00 17.57 C ANISOU 3151 CG ASP B 194 1965 2489 2222 273 159 -116 C ATOM 3152 OD1 ASP B 194 -20.586-135.835 8.381 1.00 16.25 O ANISOU 3152 OD1 ASP B 194 1797 2328 2050 272 143 -130 O ATOM 3153 OD2 ASP B 194 -21.563-136.439 10.252 1.00 15.20 O ANISOU 3153 OD2 ASP B 194 1661 2188 1927 278 152 -110 O ATOM 0 H ASP B 194 -23.820-132.433 9.946 1.00 12.01 H new ATOM 0 HA ASP B 194 -22.884-133.924 7.872 1.00 8.96 H new ATOM 0 HB2 ASP B 194 -21.106-133.534 9.326 1.00 12.06 H new ATOM 0 HB3 ASP B 194 -21.953-134.017 10.544 1.00 12.06 H new ATOM 3154 N ARG B 195 -24.473-135.746 8.172 1.00 7.64 N ANISOU 3154 N ARG B 195 688 1223 992 278 169 -70 N ATOM 3155 CA ARG B 195 -25.584-136.688 8.327 1.00 9.36 C ANISOU 3155 CA ARG B 195 894 1438 1226 282 161 -53 C ATOM 3156 C ARG B 195 -25.351-137.662 9.484 1.00 8.22 C ANISOU 3156 C ARG B 195 745 1292 1086 286 152 -53 C ATOM 3157 O ARG B 195 -26.270-137.943 10.265 1.00 8.17 O ANISOU 3157 O ARG B 195 733 1283 1088 289 157 -35 O ATOM 3158 CB ARG B 195 -25.802-137.441 7.013 1.00 12.12 C ANISOU 3158 CB ARG B 195 1232 1788 1584 284 143 -54 C ATOM 3159 CG ARG B 195 -27.110-138.238 6.956 1.00 9.93 C ANISOU 3159 CG ARG B 195 940 1506 1328 287 135 -35 C ATOM 3160 CD ARG B 195 -26.887-139.690 7.384 1.00 10.58 C ANISOU 3160 CD ARG B 195 1012 1585 1424 290 113 -37 C ATOM 3161 NE ARG B 195 -25.915-140.363 6.536 1.00 17.27 N ANISOU 3161 NE ARG B 195 1859 2435 2267 290 93 -54 N ATOM 3162 CZ ARG B 195 -25.383-141.553 6.797 1.00 21.84 C ANISOU 3162 CZ ARG B 195 2433 3013 2851 291 72 -61 C ATOM 3163 NH1 ARG B 195 -25.715-142.226 7.901 1.00 16.47 N ANISOU 3163 NH1 ARG B 195 1746 2326 2184 294 69 -50 N ATOM 3164 NH2 ARG B 195 -24.514-142.076 5.949 1.00 18.71 N ANISOU 3164 NH2 ARG B 195 2040 2624 2446 291 53 -79 N ATOM 0 H ARG B 195 -24.069-135.788 7.414 1.00 7.64 H new ATOM 0 HA ARG B 195 -26.383-136.183 8.544 1.00 9.36 H new ATOM 0 HB2 ARG B 195 -25.791-136.804 6.281 1.00 12.12 H new ATOM 0 HB3 ARG B 195 -25.059-138.048 6.872 1.00 12.12 H new ATOM 0 HG2 ARG B 195 -27.770-137.825 7.534 1.00 9.93 H new ATOM 0 HG3 ARG B 195 -27.468-138.214 6.055 1.00 9.93 H new ATOM 0 HD2 ARG B 195 -26.583-139.712 8.305 1.00 10.58 H new ATOM 0 HD3 ARG B 195 -27.730-140.169 7.352 1.00 10.58 H new ATOM 0 HE ARG B 195 -25.667-139.963 5.816 1.00 17.27 H new ATOM 0 HH11 ARG B 195 -26.280-141.891 8.455 1.00 16.47 H new ATOM 0 HH12 ARG B 195 -25.363-142.995 8.058 1.00 16.47 H new ATOM 0 HH21 ARG B 195 -24.297-141.647 5.236 1.00 18.71 H new ATOM 0 HH22 ARG B 195 -24.165-142.845 6.111 1.00 18.71 H new ATOM 3165 N VAL B 196 -24.130-138.193 9.611 1.00 12.03 N ANISOU 3165 N VAL B 196 1231 1779 1563 286 138 -71 N ATOM 3166 CA VAL B 196 -23.843-139.166 10.666 1.00 10.86 C ANISOU 3166 CA VAL B 196 1079 1629 1417 290 128 -72 C ATOM 3167 C VAL B 196 -23.984-138.525 12.047 1.00 14.46 C ANISOU 3167 C VAL B 196 1544 2084 1867 292 147 -65 C ATOM 3168 O VAL B 196 -24.591-139.097 12.961 1.00 10.36 O ANISOU 3168 O VAL B 196 1019 1562 1357 297 147 -52 O ATOM 3169 CB VAL B 196 -22.440-139.768 10.466 1.00 9.77 C ANISOU 3169 CB VAL B 196 946 1499 1269 290 108 -95 C ATOM 3170 CG1 VAL B 196 -22.015-140.555 11.699 1.00 9.37 C ANISOU 3170 CG1 VAL B 196 894 1448 1217 295 100 -98 C ATOM 3171 CG2 VAL B 196 -22.415-140.672 9.249 1.00 15.11 C ANISOU 3171 CG2 VAL B 196 1613 2176 1951 290 85 -101 C ATOM 0 H VAL B 196 -23.463-138.005 9.102 1.00 12.03 H new ATOM 0 HA VAL B 196 -24.490-139.886 10.611 1.00 10.86 H new ATOM 0 HB VAL B 196 -21.817-139.038 10.328 1.00 9.77 H new ATOM 0 HG11 VAL B 196 -21.131-140.927 11.557 1.00 9.37 H new ATOM 0 HG12 VAL B 196 -21.997-139.966 12.469 1.00 9.37 H new ATOM 0 HG13 VAL B 196 -22.646-141.274 11.857 1.00 9.37 H new ATOM 0 HG21 VAL B 196 -21.525-141.042 9.139 1.00 15.11 H new ATOM 0 HG22 VAL B 196 -23.052-141.394 9.369 1.00 15.11 H new ATOM 0 HG23 VAL B 196 -22.652-140.160 8.460 1.00 15.11 H new ATOM 3172 N LEU B 197 -23.425-137.323 12.220 1.00 10.98 N ANISOU 3172 N LEU B 197 1116 1645 1411 288 163 -74 N ATOM 3173 CA LEU B 197 -23.548-136.635 13.506 1.00 10.67 C ANISOU 3173 CA LEU B 197 1085 1604 1364 289 182 -69 C ATOM 3174 C LEU B 197 -25.002-136.315 13.819 1.00 9.81 C ANISOU 3174 C LEU B 197 974 1493 1260 291 196 -43 C ATOM 3175 O LEU B 197 -25.444-136.447 14.962 1.00 8.98 O ANISOU 3175 O LEU B 197 871 1387 1153 296 202 -31 O ATOM 3176 CB LEU B 197 -22.724-135.345 13.505 1.00 12.07 C ANISOU 3176 CB LEU B 197 1277 1782 1528 282 195 -83 C ATOM 3177 CG LEU B 197 -21.212-135.546 13.408 1.00 15.52 C ANISOU 3177 CG LEU B 197 1719 2224 1955 281 182 -107 C ATOM 3178 CD1 LEU B 197 -20.507-134.188 13.460 1.00 10.21 C ANISOU 3178 CD1 LEU B 197 1058 1550 1273 274 197 -118 C ATOM 3179 CD2 LEU B 197 -20.743-136.455 14.539 1.00 17.51 C ANISOU 3179 CD2 LEU B 197 1970 2479 2204 287 170 -112 C ATOM 0 H LEU B 197 -22.980-136.898 11.619 1.00 10.98 H new ATOM 0 HA LEU B 197 -23.208-137.230 14.193 1.00 10.67 H new ATOM 0 HB2 LEU B 197 -23.012-134.794 12.761 1.00 12.07 H new ATOM 0 HB3 LEU B 197 -22.920-134.851 14.317 1.00 12.07 H new ATOM 0 HG LEU B 197 -20.990-135.971 12.565 1.00 15.52 H new ATOM 0 HD11 LEU B 197 -19.548-134.319 13.398 1.00 10.21 H new ATOM 0 HD12 LEU B 197 -20.807-133.639 12.718 1.00 10.21 H new ATOM 0 HD13 LEU B 197 -20.719-133.745 14.296 1.00 10.21 H new ATOM 0 HD21 LEU B 197 -19.783-136.582 14.476 1.00 17.51 H new ATOM 0 HD22 LEU B 197 -20.960-136.048 15.392 1.00 17.51 H new ATOM 0 HD23 LEU B 197 -21.187-137.314 14.469 1.00 17.51 H new ATOM 3180 N ILE B 198 -25.762-135.880 12.815 1.00 11.71 N ANISOU 3180 N ILE B 198 1212 1733 1505 288 199 -34 N ATOM 3181 CA ILE B 198 -27.170-135.586 13.048 1.00 6.68 C ANISOU 3181 CA ILE B 198 573 1096 870 291 211 -7 C ATOM 3182 C ILE B 198 -27.928-136.846 13.452 1.00 9.19 C ANISOU 3182 C ILE B 198 878 1412 1201 298 199 9 C ATOM 3183 O ILE B 198 -28.758-136.817 14.370 1.00 11.51 O ANISOU 3183 O ILE B 198 1174 1706 1493 303 209 32 O ATOM 3184 CB ILE B 198 -27.792-134.925 11.805 1.00 9.93 C ANISOU 3184 CB ILE B 198 983 1508 1282 288 215 0 C ATOM 3185 CG1 ILE B 198 -27.223-133.523 11.618 1.00 8.73 C ANISOU 3185 CG1 ILE B 198 845 1356 1117 282 230 -11 C ATOM 3186 CG2 ILE B 198 -29.290-134.849 11.963 1.00 10.62 C ANISOU 3186 CG2 ILE B 198 1068 1595 1372 293 223 32 C ATOM 3187 CD1 ILE B 198 -27.649-132.883 10.278 1.00 11.95 C ANISOU 3187 CD1 ILE B 198 1251 1764 1525 279 233 -8 C ATOM 0 H ILE B 198 -25.488-135.751 12.010 1.00 11.71 H new ATOM 0 HA ILE B 198 -27.238-134.959 13.785 1.00 6.68 H new ATOM 0 HB ILE B 198 -27.579-135.459 11.024 1.00 9.93 H new ATOM 0 HG12 ILE B 198 -27.516-132.958 12.350 1.00 8.73 H new ATOM 0 HG13 ILE B 198 -26.255-133.562 11.660 1.00 8.73 H new ATOM 0 HG21 ILE B 198 -29.678-134.432 11.178 1.00 10.62 H new ATOM 0 HG22 ILE B 198 -29.651-135.744 12.065 1.00 10.62 H new ATOM 0 HG23 ILE B 198 -29.506-134.322 12.748 1.00 10.62 H new ATOM 0 HD11 ILE B 198 -27.264-131.996 10.206 1.00 11.95 H new ATOM 0 HD12 ILE B 198 -27.335-133.432 9.543 1.00 11.95 H new ATOM 0 HD13 ILE B 198 -28.616-132.819 10.243 1.00 11.95 H new ATOM 3188 N GLU B 199 -27.671-137.971 12.772 1.00 11.07 N ANISOU 3188 N GLU B 199 1103 1648 1455 298 177 0 N ATOM 3189 CA GLU B 199 -28.361-139.198 13.167 1.00 6.14 C ANISOU 3189 CA GLU B 199 465 1020 847 303 164 14 C ATOM 3190 C GLU B 199 -27.997-139.602 14.585 1.00 9.41 C ANISOU 3190 C GLU B 199 883 1434 1257 309 165 15 C ATOM 3191 O GLU B 199 -28.856-140.067 15.343 1.00 12.97 O ANISOU 3191 O GLU B 199 1331 1884 1715 315 167 36 O ATOM 3192 CB GLU B 199 -28.071-140.315 12.174 1.00 10.42 C ANISOU 3192 CB GLU B 199 993 1558 1409 302 138 2 C ATOM 3193 CG GLU B 199 -28.909-140.107 10.970 1.00 10.97 C ANISOU 3193 CG GLU B 199 1056 1627 1486 299 136 10 C ATOM 3194 CD GLU B 199 -28.781-141.139 9.884 1.00 12.67 C ANISOU 3194 CD GLU B 199 1258 1837 1720 298 110 2 C ATOM 3195 OE1 GLU B 199 -27.933-142.055 9.944 1.00 15.40 O ANISOU 3195 OE1 GLU B 199 1601 2180 2073 298 93 -10 O ATOM 3196 OE2 GLU B 199 -29.621-141.043 8.973 1.00 15.17 O ANISOU 3196 OE2 GLU B 199 1567 2153 2044 297 108 10 O ATOM 0 H GLU B 199 -27.127-138.042 12.110 1.00 11.07 H new ATOM 0 HA GLU B 199 -29.316-139.028 13.155 1.00 6.14 H new ATOM 0 HB2 GLU B 199 -27.131-140.316 11.934 1.00 10.42 H new ATOM 0 HB3 GLU B 199 -28.263-141.178 12.573 1.00 10.42 H new ATOM 0 HG2 GLU B 199 -29.838-140.071 11.248 1.00 10.97 H new ATOM 0 HG3 GLU B 199 -28.691-139.240 10.593 1.00 10.97 H new ATOM 3197 N ALA B 200 -26.727-139.438 14.958 1.00 12.65 N ANISOU 3197 N ALA B 200 1538 1356 1913 178 -220 -249 N ATOM 3198 CA ALA B 200 -26.314-139.735 16.325 1.00 16.04 C ANISOU 3198 CA ALA B 200 1986 1772 2335 194 -219 -264 C ATOM 3199 C ALA B 200 -27.087-138.886 17.323 1.00 19.36 C ANISOU 3199 C ALA B 200 2403 2190 2765 201 -189 -236 C ATOM 3200 O ALA B 200 -27.569-139.395 18.343 1.00 14.77 O ANISOU 3200 O ALA B 200 1833 1598 2181 206 -191 -223 O ATOM 3201 CB ALA B 200 -24.811-139.505 16.481 1.00 14.30 C ANISOU 3201 CB ALA B 200 1776 1551 2107 207 -222 -312 C ATOM 0 H ALA B 200 -26.099-139.160 14.441 1.00 12.65 H new ATOM 0 HA ALA B 200 -26.510-140.667 16.508 1.00 16.04 H new ATOM 0 HB1 ALA B 200 -24.546-139.705 17.392 1.00 14.30 H new ATOM 0 HB2 ALA B 200 -24.330-140.085 15.870 1.00 14.30 H new ATOM 0 HB3 ALA B 200 -24.602-138.579 16.280 1.00 14.30 H new ATOM 3202 N PHE B 201 -27.207-137.584 17.036 1.00 8.46 N ANISOU 3202 N PHE B 201 1005 818 1392 203 -161 -228 N ATOM 3203 CA PHE B 201 -27.949-136.665 17.888 1.00 10.19 C ANISOU 3203 CA PHE B 201 1217 1035 1620 210 -131 -202 C ATOM 3204 C PHE B 201 -29.421-137.058 17.971 1.00 9.42 C ANISOU 3204 C PHE B 201 1114 937 1530 198 -131 -155 C ATOM 3205 O PHE B 201 -29.985-137.165 19.067 1.00 11.80 O ANISOU 3205 O PHE B 201 1423 1230 1832 205 -122 -138 O ATOM 3206 CB PHE B 201 -27.784-135.242 17.332 1.00 10.03 C ANISOU 3206 CB PHE B 201 1178 1026 1608 211 -104 -202 C ATOM 3207 CG PHE B 201 -28.286-134.165 18.237 1.00 11.11 C ANISOU 3207 CG PHE B 201 1309 1161 1753 222 -71 -183 C ATOM 3208 CD1 PHE B 201 -29.597-133.709 18.138 1.00 13.70 C ANISOU 3208 CD1 PHE B 201 1621 1492 2091 213 -54 -139 C ATOM 3209 CD2 PHE B 201 -27.445-133.585 19.169 1.00 14.51 C ANISOU 3209 CD2 PHE B 201 1749 1585 2180 240 -57 -209 C ATOM 3210 CE1 PHE B 201 -30.067-132.698 18.973 1.00 13.88 C ANISOU 3210 CE1 PHE B 201 1638 1514 2122 222 -23 -122 C ATOM 3211 CE2 PHE B 201 -27.909-132.562 20.000 1.00 15.15 C ANISOU 3211 CE2 PHE B 201 1824 1665 2269 249 -26 -192 C ATOM 3212 CZ PHE B 201 -29.217-132.143 19.908 1.00 10.46 C ANISOU 3212 CZ PHE B 201 1214 1074 1685 241 -10 -148 C ATOM 0 H PHE B 201 -26.859-137.215 16.341 1.00 8.46 H new ATOM 0 HA PHE B 201 -27.597-136.703 18.791 1.00 10.19 H new ATOM 0 HB2 PHE B 201 -26.844-135.085 17.150 1.00 10.03 H new ATOM 0 HB3 PHE B 201 -28.252-135.181 16.484 1.00 10.03 H new ATOM 0 HD1 PHE B 201 -30.167-134.084 17.506 1.00 13.70 H new ATOM 0 HD2 PHE B 201 -26.565-133.878 19.243 1.00 14.51 H new ATOM 0 HE1 PHE B 201 -30.945-132.400 18.901 1.00 13.88 H new ATOM 0 HE2 PHE B 201 -27.335-132.165 20.614 1.00 15.15 H new ATOM 0 HZ PHE B 201 -29.530-131.481 20.481 1.00 10.46 H new ATOM 3213 N MET B 202 -30.053-137.304 16.815 1.00 10.65 N ANISOU 3213 N MET B 202 1256 1101 1690 181 -141 -135 N ATOM 3214 CA AMET B 202 -31.484-137.599 16.804 0.98 13.32 C ANISOU 3214 CA AMET B 202 1587 1440 2036 169 -139 -89 C ATOM 3215 CA BMET B 202 -31.481-137.610 16.787 0.02 12.69 C ANISOU 3215 CA BMET B 202 1507 1360 1956 168 -139 -89 C ATOM 3216 C MET B 202 -31.795-138.889 17.550 1.00 14.26 C ANISOU 3216 C MET B 202 1724 1547 2148 168 -161 -83 C ATOM 3217 O MET B 202 -32.857-138.997 18.172 1.00 18.25 O ANISOU 3217 O MET B 202 2228 2048 2658 166 -153 -49 O ATOM 3218 CB AMET B 202 -32.003-137.712 15.371 0.98 12.57 C ANISOU 3218 CB AMET B 202 1474 1355 1945 150 -149 -72 C ATOM 3219 CB BMET B 202 -31.965-137.728 15.343 0.02 12.58 C ANISOU 3219 CB BMET B 202 1477 1358 1947 150 -150 -73 C ATOM 3220 CG AMET B 202 -31.894-136.446 14.565 0.98 11.16 C ANISOU 3220 CG AMET B 202 1276 1189 1774 148 -127 -71 C ATOM 3221 CG BMET B 202 -31.898-136.438 14.562 0.02 13.41 C ANISOU 3221 CG BMET B 202 1562 1475 2060 148 -127 -71 C ATOM 3222 SD AMET B 202 -32.719-135.028 15.321 0.98 16.12 S ANISOU 3222 SD AMET B 202 1891 1819 2416 155 -86 -40 S ATOM 3223 SD BMET B 202 -32.836-135.121 15.346 0.02 15.18 S ANISOU 3223 SD BMET B 202 1773 1699 2297 154 -87 -37 S ATOM 3224 CE AMET B 202 -34.444-135.517 15.297 0.98 19.23 C ANISOU 3224 CE AMET B 202 2277 2212 2818 140 -87 14 C ATOM 3225 CE BMET B 202 -32.390-133.759 14.283 0.02 16.30 C ANISOU 3225 CE BMET B 202 1893 1854 2445 152 -67 -46 C ATOM 0 H AMET B 202 -29.676-137.304 16.042 0.98 10.65 H new ATOM 0 H BMET B 202 -29.672-137.298 16.044 0.02 10.65 H new ATOM 0 HA AMET B 202 -31.929-136.864 17.254 0.98 12.69 H new ATOM 0 HA BMET B 202 -31.949-136.881 17.224 0.02 12.69 H new ATOM 0 HB2AMET B 202 -31.513-138.415 14.916 0.98 12.58 H new ATOM 0 HB2BMET B 202 -31.432-138.398 14.887 0.02 12.58 H new ATOM 0 HB3AMET B 202 -32.933-137.986 15.397 0.98 12.58 H new ATOM 0 HB3BMET B 202 -32.881-138.047 15.344 0.02 12.58 H new ATOM 0 HG2AMET B 202 -30.956-136.234 14.437 0.98 13.41 H new ATOM 0 HG2BMET B 202 -30.972-136.164 14.472 0.02 13.41 H new ATOM 0 HG3AMET B 202 -32.273-136.599 13.685 0.98 13.41 H new ATOM 0 HG3BMET B 202 -32.238-136.586 13.666 0.02 13.41 H new ATOM 0 HE1AMET B 202 -34.997-134.768 15.569 0.98 16.30 H new ATOM 0 HE1BMET B 202 -31.981-133.056 14.812 0.02 16.30 H new ATOM 0 HE2AMET B 202 -34.690-135.791 14.400 0.98 16.30 H new ATOM 0 HE2BMET B 202 -31.761-134.065 13.611 0.02 16.30 H new ATOM 0 HE3AMET B 202 -34.579-136.257 15.909 0.98 16.30 H new ATOM 0 HE3BMET B 202 -33.185-133.414 13.848 0.02 16.30 H new ATOM 3226 N ALA B 203 -30.896-139.882 17.477 1.00 14.57 N ANISOU 3226 N ALA B 203 1779 1581 2175 170 -189 -115 N ATOM 3227 CA ALA B 203 -31.094-141.134 18.199 1.00 15.65 C ANISOU 3227 CA ALA B 203 1934 1706 2305 170 -211 -113 C ATOM 3228 C ALA B 203 -31.262-140.885 19.692 1.00 17.43 C ANISOU 3228 C ALA B 203 2170 1921 2530 185 -194 -107 C ATOM 3229 O ALA B 203 -32.141-141.473 20.339 1.00 17.51 O ANISOU 3229 O ALA B 203 2186 1925 2541 182 -198 -81 O ATOM 3230 CB ALA B 203 -29.911-142.076 17.948 1.00 13.81 C ANISOU 3230 CB ALA B 203 1717 1469 2059 173 -241 -154 C ATOM 0 H ALA B 203 -30.171-139.845 17.016 1.00 14.57 H new ATOM 0 HA ALA B 203 -31.907-141.549 17.871 1.00 15.65 H new ATOM 0 HB1 ALA B 203 -30.050-142.906 18.431 1.00 13.81 H new ATOM 0 HB2 ALA B 203 -29.841-142.263 16.999 1.00 13.81 H new ATOM 0 HB3 ALA B 203 -29.092-141.657 18.255 1.00 13.81 H new ATOM 3231 N VAL B 204 -30.430-140.014 20.258 1.00 11.70 N ANISOU 3231 N VAL B 204 1448 1195 1803 201 -175 -132 N ATOM 3232 CA VAL B 204 -30.523-139.751 21.689 1.00 17.47 C ANISOU 3232 CA VAL B 204 2189 1916 2533 216 -159 -129 C ATOM 3233 C VAL B 204 -31.829-139.040 22.013 1.00 23.80 C ANISOU 3233 C VAL B 204 2977 2721 3347 212 -133 -85 C ATOM 3234 O VAL B 204 -32.539-139.406 22.960 1.00 20.92 O ANISOU 3234 O VAL B 204 2619 2347 2982 215 -130 -63 O ATOM 3235 CB VAL B 204 -29.304-138.946 22.165 1.00 15.43 C ANISOU 3235 CB VAL B 204 1936 1656 2270 233 -145 -167 C ATOM 3236 CG1 VAL B 204 -29.439-138.659 23.645 1.00 13.55 C ANISOU 3236 CG1 VAL B 204 1708 1407 2031 248 -127 -162 C ATOM 3237 CG2 VAL B 204 -28.020-139.726 21.879 1.00 17.35 C ANISOU 3237 CG2 VAL B 204 2194 1896 2502 237 -172 -211 C ATOM 0 H VAL B 204 -29.819-139.575 19.842 1.00 11.70 H new ATOM 0 HA VAL B 204 -30.522-140.595 22.167 1.00 17.47 H new ATOM 0 HB VAL B 204 -29.261-138.104 21.685 1.00 15.43 H new ATOM 0 HG11 VAL B 204 -28.670-138.151 23.948 1.00 13.55 H new ATOM 0 HG12 VAL B 204 -30.247-138.147 23.803 1.00 13.55 H new ATOM 0 HG13 VAL B 204 -29.486-139.495 24.134 1.00 13.55 H new ATOM 0 HG21 VAL B 204 -27.255-139.212 22.182 1.00 17.35 H new ATOM 0 HG22 VAL B 204 -28.045-140.575 22.348 1.00 17.35 H new ATOM 0 HG23 VAL B 204 -27.944-139.886 20.925 1.00 17.35 H new ATOM 3238 N VAL B 205 -32.175-138.021 21.225 1.00 18.92 N ANISOU 3238 N VAL B 205 2337 2113 2738 206 -114 -70 N ATOM 3239 CA VAL B 205 -33.403-137.278 21.493 1.00 21.30 C ANISOU 3239 CA VAL B 205 2625 2418 3052 203 -88 -29 C ATOM 3240 C VAL B 205 -34.616-138.200 21.413 1.00 29.85 C ANISOU 3240 C VAL B 205 3706 3498 4137 189 -102 8 C ATOM 3241 O VAL B 205 -35.511-138.143 22.265 1.00 33.78 O ANISOU 3241 O VAL B 205 4204 3991 4638 191 -89 37 O ATOM 3242 CB VAL B 205 -33.528-136.085 20.531 1.00 20.81 C ANISOU 3242 CB VAL B 205 2540 2369 2999 198 -67 -21 C ATOM 3243 CG1 VAL B 205 -34.842-135.345 20.787 1.00 22.15 C ANISOU 3243 CG1 VAL B 205 2694 2541 3181 194 -41 24 C ATOM 3244 CG2 VAL B 205 -32.342-135.159 20.703 1.00 17.51 C ANISOU 3244 CG2 VAL B 205 2123 1952 2579 212 -52 -57 C ATOM 0 H VAL B 205 -31.723-137.750 20.545 1.00 18.92 H new ATOM 0 HA VAL B 205 -33.366-136.925 22.396 1.00 21.30 H new ATOM 0 HB VAL B 205 -33.533-136.407 19.616 1.00 20.81 H new ATOM 0 HG11 VAL B 205 -34.915-134.594 20.177 1.00 22.15 H new ATOM 0 HG12 VAL B 205 -35.587-135.950 20.645 1.00 22.15 H new ATOM 0 HG13 VAL B 205 -34.859-135.021 21.701 1.00 22.15 H new ATOM 0 HG21 VAL B 205 -32.426-134.409 20.094 1.00 17.51 H new ATOM 0 HG22 VAL B 205 -32.316-134.833 21.616 1.00 17.51 H new ATOM 0 HG23 VAL B 205 -31.523-135.642 20.509 1.00 17.51 H new ATOM 3245 N ARG B 206 -34.654-139.080 20.409 1.00 30.22 N ANISOU 3245 N ARG B 206 3752 3548 4180 175 -129 8 N ATOM 3246 CA ARG B 206 -35.794-139.978 20.229 1.00 36.15 C ANISOU 3246 CA ARG B 206 4502 4298 4934 160 -143 42 C ATOM 3247 C ARG B 206 -35.902-141.024 21.339 1.00 43.80 C ANISOU 3247 C ARG B 206 5492 5254 5896 165 -158 42 C ATOM 3248 O ARG B 206 -36.792-140.928 22.189 1.00 51.63 O ANISOU 3248 O ARG B 206 6484 6241 6892 167 -145 71 O ATOM 3249 CB ARG B 206 -35.728-140.648 18.858 1.00 34.44 C ANISOU 3249 CB ARG B 206 4280 4089 4717 144 -169 39 C ATOM 3250 CG ARG B 206 -36.177-139.719 17.737 1.00 36.04 C ANISOU 3250 CG ARG B 206 4459 4305 4930 133 -153 57 C ATOM 3251 CD ARG B 206 -35.703-140.192 16.368 1.00 46.54 C ANISOU 3251 CD ARG B 206 5784 5642 6256 121 -176 41 C ATOM 3252 NE ARG B 206 -35.925-139.176 15.338 1.00 51.88 N ANISOU 3252 NE ARG B 206 6439 6332 6942 114 -160 51 N ATOM 3253 CZ ARG B 206 -35.445-139.250 14.100 1.00 57.45 C ANISOU 3253 CZ ARG B 206 7137 7046 7645 104 -173 36 C ATOM 3254 NH1 ARG B 206 -34.710-140.293 13.737 1.00 60.27 N ANISOU 3254 NH1 ARG B 206 7507 7400 7992 102 -203 9 N ATOM 3255 NH2 ARG B 206 -35.696-138.283 13.225 1.00 55.58 N ANISOU 3255 NH2 ARG B 206 6880 6820 7417 98 -156 48 N ATOM 0 H ARG B 206 -34.031-139.171 19.824 1.00 30.22 H new ATOM 0 HA ARG B 206 -36.596-139.435 20.281 1.00 36.15 H new ATOM 0 HB2 ARG B 206 -34.819-140.941 18.687 1.00 34.44 H new ATOM 0 HB3 ARG B 206 -36.286-141.441 18.861 1.00 34.44 H new ATOM 0 HG2 ARG B 206 -37.145-139.658 17.738 1.00 36.04 H new ATOM 0 HG3 ARG B 206 -35.837-138.826 17.904 1.00 36.04 H new ATOM 0 HD2 ARG B 206 -34.759-140.410 16.410 1.00 46.54 H new ATOM 0 HD3 ARG B 206 -36.172-141.006 16.126 1.00 46.54 H new ATOM 0 HE ARG B 206 -36.396-138.487 15.547 1.00 51.88 H new ATOM 0 HH11 ARG B 206 -34.545-140.920 14.302 1.00 60.27 H new ATOM 0 HH12 ARG B 206 -34.399-140.342 12.937 1.00 60.27 H new ATOM 0 HH21 ARG B 206 -36.171-137.605 13.458 1.00 55.58 H new ATOM 0 HH22 ARG B 206 -35.384-138.335 12.425 1.00 55.58 H new ATOM 3256 N ASN B 207 -35.028-142.027 21.350 1.00 44.96 N ANISOU 3256 N ASN B 207 5656 5395 6031 168 -186 11 N ATOM 3257 CA ASN B 207 -35.095-143.080 22.359 1.00 52.21 C ANISOU 3257 CA ASN B 207 6595 6301 6942 172 -202 10 C ATOM 3258 C ASN B 207 -34.028-142.830 23.418 1.00 58.71 C ANISOU 3258 C ASN B 207 7434 7116 7757 192 -195 -24 C ATOM 3259 O ASN B 207 -32.833-142.783 23.111 1.00 57.56 O ANISOU 3259 O ASN B 207 7294 6971 7605 198 -204 -63 O ATOM 3260 CB ASN B 207 -34.951-144.473 21.734 1.00 58.14 C ANISOU 3260 CB ASN B 207 7356 7049 7686 161 -239 2 C ATOM 3261 CG ASN B 207 -33.759-144.593 20.796 1.00 66.18 C ANISOU 3261 CG ASN B 207 8376 8073 8698 160 -256 -37 C ATOM 3262 OD1 ASN B 207 -32.609-144.672 21.230 1.00 70.03 O ANISOU 3262 OD1 ASN B 207 8877 8555 9177 173 -261 -75 O ATOM 3263 ND2 ASN B 207 -34.036-144.638 19.498 1.00 68.71 N ANISOU 3263 ND2 ASN B 207 8681 8402 9022 145 -264 -28 N ATOM 0 H ASN B 207 -34.389-142.116 20.782 1.00 44.96 H new ATOM 0 HA ASN B 207 -35.969-143.056 22.779 1.00 52.21 H new ATOM 0 HB2 ASN B 207 -34.865-145.131 22.442 1.00 58.14 H new ATOM 0 HB3 ASN B 207 -35.761-144.687 21.246 1.00 58.14 H new ATOM 0 HD21 ASN B 207 -33.400-144.725 18.925 1.00 68.71 H new ATOM 0 HD22 ASN B 207 -34.851-144.580 19.230 1.00 68.71 H new ATOM 3264 N GLY B 208 -34.468-142.649 24.661 1.00 66.40 N ANISOU 3264 N GLY B 208 8416 8082 8733 202 -180 -10 N ATOM 3265 CA GLY B 208 -33.562-142.385 25.764 1.00 72.24 C ANISOU 3265 CA GLY B 208 9170 8813 9465 221 -172 -39 C ATOM 3266 C GLY B 208 -32.788-143.608 26.214 1.00 77.02 C ANISOU 3266 C GLY B 208 9799 9408 10058 225 -201 -67 C ATOM 3267 O GLY B 208 -33.077-144.727 25.790 1.00 81.32 O ANISOU 3267 O GLY B 208 10349 9950 10598 214 -228 -61 O ATOM 0 H GLY B 208 -35.298-142.676 24.884 1.00 66.40 H new ATOM 0 HA2 GLY B 208 -32.935-141.693 25.500 1.00 72.24 H new ATOM 0 HA3 GLY B 208 -34.069-142.038 26.514 1.00 72.24 H new TER 3268 GLY B 208 HETATM 3269 CL CL A 301 -29.787-109.743 -16.215 1.00 16.53 CL1- HETATM 3270 NA NA A 302 -11.164-109.759 4.068 0.46 23.06 NA1+ HETATM 3271 CL CL B 301 -44.509-114.567 18.170 1.00 17.01 CL1- HETATM 3272 NA NA B 302 -40.822-100.566 8.999 0.67 23.80 NA1+ HETATM 3273 O HOH A 401 -23.149 -86.907 -25.274 1.00 30.65 O HETATM 3274 O HOH A 402 -15.074-119.923 -21.271 1.00 53.89 O HETATM 3275 O HOH A 403 -30.206-116.726 -24.136 1.00 55.81 O HETATM 3276 O HOH A 404 -23.904-105.726 -42.230 1.00 51.69 O HETATM 3277 O HOH A 405 -17.605-103.322 7.639 1.00 36.09 O HETATM 3278 O HOH A 406 -8.385 -94.276 -38.314 1.00 50.20 O HETATM 3279 O HOH A 407 -9.483 -96.870 -37.871 1.00 52.32 O HETATM 3280 O HOH A 408 -16.310 -83.966 -25.871 1.00 44.11 O HETATM 3281 O HOH A 409 -20.169-114.207 3.126 1.00 23.80 O HETATM 3282 O HOH A 410 -24.104 -92.749 -0.815 1.00 43.97 O HETATM 3283 O HOH A 411 -20.389 -87.149 -31.436 1.00 40.36 O HETATM 3284 O HOH A 412 -21.757 -93.589 0.106 1.00 29.42 O HETATM 3285 O HOH A 413 -23.645-108.039 -44.556 1.00 32.22 O HETATM 3286 O HOH A 414 -21.311-104.074 -39.712 1.00 59.34 O HETATM 3287 O HOH A 415 2.799 -95.524 -9.140 1.00 18.61 O HETATM 3288 O HOH A 416 -15.789 -85.360 -3.339 1.00 24.60 O HETATM 3289 O HOH A 417 -7.259 -84.753 -24.052 1.00 43.48 O HETATM 3290 O HOH A 418 -5.048 -87.772 -16.010 1.00 29.89 O HETATM 3291 O HOH A 419 -11.705 -82.964 -17.502 1.00 14.19 O HETATM 3292 O HOH A 420 -30.817-110.993 -26.353 1.00 45.91 O HETATM 3293 O HOH A 421 -4.962-107.547 -5.474 1.00 27.15 O HETATM 3294 O HOH A 422 -21.770-121.300 -0.155 1.00 22.99 O HETATM 3295 O HOH A 423 -9.362-110.390 -32.492 1.00 38.83 O HETATM 3296 O HOH A 424 -21.270 -86.150 -7.885 1.00 38.42 O HETATM 3297 O HOH A 425 -15.689-110.773 -28.957 1.00 45.18 O HETATM 3298 O HOH A 426 -26.844 -93.010 -10.202 1.00 29.10 O HETATM 3299 O HOH A 427 -32.180-122.897 -13.616 1.00 34.05 O HETATM 3300 O HOH A 428 -3.139-102.446 -32.946 1.00 34.55 O HETATM 3301 O HOH A 429 -16.291-125.657 -12.676 1.00 38.47 O HETATM 3302 O HOH A 430 -23.155-108.020 8.549 1.00 33.08 O HETATM 3303 O HOH A 431 -12.386-119.612 -9.621 1.00 36.16 O HETATM 3304 O HOH A 432 -23.272 -86.597 -20.691 1.00 39.04 O HETATM 3305 O HOH A 433 -14.499 -89.797 0.888 1.00 23.44 O HETATM 3306 O HOH A 434 -12.500-100.485 -17.666 1.00 44.44 O HETATM 3307 O HOH A 435 -4.330-105.746 -2.650 1.00 28.11 O HETATM 3308 O HOH A 436 -11.381-103.279 -19.448 1.00 43.22 O HETATM 3309 O HOH A 437 -27.373 -94.465 -15.323 1.00 35.92 O HETATM 3310 O HOH A 438 -28.710-118.075 -27.024 1.00 32.64 O HETATM 3311 O HOH A 439 -5.401 -90.797 -15.575 1.00 21.57 O HETATM 3312 O HOH A 440 -22.111 -87.748 -10.611 1.00 30.05 O HETATM 3313 O HOH A 441 -12.487 -87.386 -1.210 1.00 17.24 O HETATM 3314 O HOH A 442 -25.255-125.611 -16.122 1.00 14.44 O HETATM 3315 O HOH A 443 -2.673 -91.889 -4.656 1.00 16.30 O HETATM 3316 O HOH A 444 -5.661 -96.590 -32.559 1.00 54.78 O HETATM 3317 O HOH A 445 -7.739 -97.192 -0.275 1.00 21.82 O HETATM 3318 O HOH A 446 -10.961 -81.529 -9.373 1.00 20.34 O HETATM 3319 O HOH A 447 -17.153-100.499 -44.103 1.00 32.06 O HETATM 3320 O HOH A 448 -11.618-104.721 -7.158 1.00 8.92 O HETATM 3321 O HOH A 449 -12.151-116.163 -18.611 1.00 37.83 O HETATM 3322 O HOH A 450 -25.977-102.839 -23.231 1.00 34.11 O HETATM 3323 O HOH A 451 -4.681 -90.213 -4.585 1.00 18.69 O HETATM 3324 O HOH A 452 -26.817-105.007 -14.970 1.00 24.06 O HETATM 3325 O HOH A 453 -19.209-123.762 -2.585 1.00 37.39 O HETATM 3326 O HOH A 454 -7.456 -97.066 2.471 1.00 29.88 O HETATM 3327 O HOH A 455 -8.369-105.267 -37.515 1.00 38.31 O HETATM 3328 O HOH A 456 -26.422-101.103 -13.463 1.00 33.04 O HETATM 3329 O HOH A 457 -12.888 -92.030 0.507 1.00 13.71 O HETATM 3330 O HOH A 458 -10.567-105.980 -26.974 1.00 28.67 O HETATM 3331 O HOH A 459 -25.826 -95.109 -27.399 1.00 34.01 O HETATM 3332 O HOH A 460 -18.478-102.576 -45.008 1.00 32.07 O HETATM 3333 O HOH A 461 -4.045 -99.750 -4.646 1.00 42.70 O HETATM 3334 O HOH A 462 -8.716-105.322 -13.477 1.00 28.42 O HETATM 3335 O HOH A 463 -28.432-109.524 -26.145 1.00 35.03 O HETATM 3336 O HOH A 464 -8.175-100.551 -19.440 1.00 43.98 O HETATM 3337 O HOH A 465 -8.384-113.626 -15.652 1.00 31.91 O HETATM 3338 O HOH A 466 -25.983-124.019 -7.232 1.00 28.02 O HETATM 3339 O HOH A 467 -26.418 -97.756 -11.906 1.00 40.24 O HETATM 3340 O HOH A 468 -15.103-103.255 -16.382 1.00 19.58 O HETATM 3341 O HOH A 469 -9.807-105.215 -29.325 1.00 18.16 O HETATM 3342 O HOH A 470 -11.145 -86.229 -22.797 1.00 21.48 O HETATM 3343 O HOH A 471 -24.126 -91.255 -26.221 1.00 23.47 O HETATM 3344 O HOH A 472 -19.800 -91.662 -0.289 1.00 18.38 O HETATM 3345 O HOH A 473 -23.119 -91.519 -7.335 1.00 20.29 O HETATM 3346 O HOH A 474 -7.217-100.826 -12.581 1.00 29.55 O HETATM 3347 O HOH A 475 -4.801 -90.947 -22.187 1.00 29.76 O HETATM 3348 O HOH A 476 -9.924-110.360 -42.614 1.00 42.02 O HETATM 3349 O HOH A 477 -22.852 -94.988 -32.438 1.00 22.54 O HETATM 3350 O HOH A 478 -25.420-102.045 -3.851 1.00 39.90 O HETATM 3351 O HOH A 479 -24.011-106.467 -5.735 1.00 16.49 O HETATM 3352 O HOH A 480 -9.926 -82.502 -11.522 1.00 13.53 O HETATM 3353 O HOH A 481 -22.790-117.406 2.257 1.00 19.00 O HETATM 3354 O HOH A 482 -9.882 -91.864 -27.261 1.00 23.03 O HETATM 3355 O HOH A 483 -33.264-110.357 -8.240 1.00 35.28 O HETATM 3356 O HOH A 484 -22.258-109.067 1.384 1.00 22.07 O HETATM 3357 O HOH A 485 -12.435-114.908 1.270 1.00 27.54 O HETATM 3358 O HOH A 486 -11.533-101.507 3.259 1.00 24.84 O HETATM 3359 O HOH A 487 -10.717-113.478 -5.413 1.00 14.37 O HETATM 3360 O HOH A 488 -18.383 -96.893 -37.245 1.00 23.68 O HETATM 3361 O HOH A 489 -30.088-102.274 -6.873 1.00 38.75 O HETATM 3362 O HOH A 490 -10.889-116.637 -13.676 1.00 21.44 O HETATM 3363 O HOH A 491 -25.618-100.536 -36.361 1.00 29.37 O HETATM 3364 O HOH A 492 -14.836 -81.972 -4.500 1.00 27.10 O HETATM 3365 O HOH A 493 -4.107-100.770 -10.123 1.00 35.11 O HETATM 3366 O HOH A 494 -0.496 -98.457 -8.406 1.00 53.76 O HETATM 3367 O HOH A 495 -28.407-124.134 -7.629 1.00 30.56 O HETATM 3368 O HOH A 496 -9.097-103.725 -22.223 1.00 48.43 O HETATM 3369 O HOH A 497 -0.209 -92.798 -10.881 1.00 28.84 O HETATM 3370 O HOH A 498 -13.931 -96.037 4.542 1.00 26.98 O HETATM 3371 O HOH A 499 -8.915-109.874 -15.635 1.00 50.50 O HETATM 3372 O HOH A 500 -11.285-115.529 -1.987 1.00 19.42 O HETATM 3373 O HOH A 501 -16.894-121.408 -20.027 1.00 43.25 O HETATM 3374 O HOH A 502 -11.675 -97.954 -19.437 1.00 14.74 O HETATM 3375 O HOH A 503 -9.590 -84.097 -19.146 1.00 22.49 O HETATM 3376 O HOH A 504 -9.178-115.098 -3.930 1.00 38.43 O HETATM 3377 O HOH A 505 -32.394-121.339 -15.507 1.00 39.10 O HETATM 3378 O HOH A 506 -30.418-107.947 -9.145 1.00 36.83 O HETATM 3379 O HOH A 507 -16.999-114.323 -16.580 1.00 43.30 O HETATM 3380 O HOH A 508 -9.662 -97.034 -17.216 1.00 23.27 O HETATM 3381 O HOH A 509 -2.951 -98.010 -12.102 1.00 28.73 O HETATM 3382 O HOH A 510 -28.147-115.252 -21.486 1.00 29.66 O HETATM 3383 O HOH A 511 -16.344 -82.993 -12.134 1.00 21.07 O HETATM 3384 O HOH A 512 -7.040 -91.187 -3.219 1.00 13.86 O HETATM 3385 O HOH A 513 -25.893-113.219 -3.878 1.00 36.03 O HETATM 3386 O HOH A 514 -32.955-118.820 -23.724 1.00 48.23 O HETATM 3387 O HOH A 515 -25.465-101.954 4.525 1.00 47.15 O HETATM 3388 O HOH A 516 -10.655 -86.768 -25.695 1.00 18.44 O HETATM 3389 O HOH A 517 -7.807-100.899 -23.248 1.00 37.09 O HETATM 3390 O HOH A 518 -15.879-119.067 -6.547 1.00 15.85 O HETATM 3391 O HOH A 519 -7.111 -86.279 -5.581 1.00 14.36 O HETATM 3392 O HOH A 520 -33.663-113.080 -19.628 1.00 43.95 O HETATM 3393 O HOH A 521 -8.353 -88.720 -3.688 1.00 13.23 O HETATM 3394 O HOH A 522 -9.691 -93.502 -2.592 1.00 13.44 O HETATM 3395 O HOH A 523 -15.853 -76.902 -18.001 1.00 25.19 O HETATM 3396 O HOH A 524 -23.796 -98.445 3.826 1.00 38.48 O HETATM 3397 O HOH A 525 -1.390 -98.723 -4.496 1.00 31.72 O HETATM 3398 O HOH A 526 -29.097-100.932 -11.555 1.00 24.43 O HETATM 3399 O HOH A 527 -7.936 -93.526 4.989 1.00 24.81 O HETATM 3400 O HOH A 528 -7.185 -99.000 -36.354 1.00 42.28 O HETATM 3401 O HOH A 529 -5.454-104.775 -27.605 1.00 21.94 O HETATM 3402 O HOH A 530 -36.198-115.895 -12.342 1.00 29.43 O HETATM 3403 O HOH A 531 -4.152 -84.777 -11.233 1.00 17.53 O HETATM 3404 O HOH A 532 -3.808 -95.824 -29.671 1.00 54.69 O HETATM 3405 O HOH A 533 -2.110 -95.449 -10.997 1.00 23.27 O HETATM 3406 O HOH A 534 -4.263 -90.545 -17.947 1.00 30.75 O HETATM 3407 O HOH A 535 -5.090-105.363 -13.512 1.00 34.72 O HETATM 3408 O HOH A 536 -13.246 -85.816 -30.754 1.00 44.09 O HETATM 3409 O HOH A 537 -32.722-120.733 -5.847 1.00 32.43 O HETATM 3410 O HOH A 538 -18.296 -89.273 -34.517 1.00 46.12 O HETATM 3411 O HOH A 539 -22.392 -94.257 4.616 1.00 42.80 O HETATM 3412 O HOH A 540 -12.337-117.321 -3.993 1.00 33.35 O HETATM 3413 O HOH A 541 -27.858 -87.341 -26.020 1.00 32.43 O HETATM 3414 O HOH A 542 -6.210 -99.088 -3.488 1.00 29.89 O HETATM 3415 O HOH A 543 -25.024 -97.210 -26.965 1.00 15.11 O HETATM 3416 O HOH A 544 -31.721-104.328 -30.445 1.00 37.12 O HETATM 3417 O HOH A 545 -3.398 -89.659 -20.192 1.00 43.49 O HETATM 3418 O HOH A 546 -30.885-107.297 -14.659 1.00 26.43 O HETATM 3419 O HOH A 547 -32.964-105.835 -15.384 1.00 31.80 O HETATM 3420 O HOH A 548 -25.623 -94.246 -30.250 1.00 45.90 O HETATM 3421 O HOH A 549 1.095 -92.739 -3.028 1.00 52.40 O HETATM 3422 O HOH A 550 -11.182-103.696 1.925 1.00 31.11 O HETATM 3423 O HOH A 551 -3.255 -91.727 -13.754 1.00 38.81 O HETATM 3424 O HOH A 552 -32.408-111.585 -12.576 1.00 28.19 O HETATM 3425 O HOH A 553 -30.719-104.979 -32.665 1.00 45.99 O HETATM 3426 O HOH A 554 -18.432 -95.098 5.618 1.00 26.19 O HETATM 3427 O HOH A 555 -34.785-114.564 -10.376 1.00 30.00 O HETATM 3428 O HOH A 556 -18.960-114.890 -25.025 1.00 58.51 O HETATM 3429 O HOH A 557 -12.036-107.505 4.143 1.00 34.69 O HETATM 3430 O HOH A 558 -32.255-108.679 -13.067 1.00 27.17 O HETATM 3431 O HOH A 559 -10.795-103.131 -12.531 1.00 22.49 O HETATM 3432 O HOH A 560 -26.811-103.899 2.294 1.00 29.64 O HETATM 3433 O HOH A 561 -7.510 -93.509 -27.207 1.00 29.65 O HETATM 3434 O HOH A 562 -4.107-111.453 -10.155 1.00 32.04 O HETATM 3435 O HOH A 563 -11.795 -84.559 -26.971 1.00 31.01 O HETATM 3436 O HOH A 564 -7.798-104.485 -0.291 1.00 20.74 O HETATM 3437 O HOH A 565 -17.505-110.688 4.469 1.00 30.89 O HETATM 3438 O HOH A 566 -29.141-106.971 -23.877 1.00 38.02 O HETATM 3439 O HOH A 567 -17.985 -79.731 -15.377 1.00 48.48 O HETATM 3440 O HOH A 568 -23.269-124.674 -1.784 1.00 40.15 O HETATM 3441 O HOH A 569 -28.171 -96.759 -17.327 1.00 44.95 O HETATM 3442 O HOH A 570 -14.855-114.375 -23.722 1.00 50.36 O HETATM 3443 O HOH A 571 -12.191-119.813 -14.276 1.00 35.14 O HETATM 3444 O HOH A 572 -14.933-119.825 -1.417 1.00 17.93 O HETATM 3445 O HOH A 573 -14.046 -85.566 -32.363 1.00 57.44 O HETATM 3446 O HOH A 574 -23.732 -88.840 -16.604 1.00 35.17 O HETATM 3447 O HOH A 575 -28.915 -97.490 -28.634 1.00 37.67 O HETATM 3448 O HOH A 576 -23.242-124.288 -5.109 1.00 26.09 O HETATM 3449 O HOH A 577 -6.727 -81.292 -4.363 1.00 62.42 O HETATM 3450 O HOH A 578 -6.442-107.659 -2.193 1.00 29.20 O HETATM 3451 O HOH A 579 -27.200 -96.153 -20.056 1.00 48.68 O HETATM 3452 O HOH A 580 -20.559-124.116 -16.781 1.00 13.23 O HETATM 3453 O HOH A 581 -23.183 -87.136 -4.879 1.00 43.68 O HETATM 3454 O HOH A 582 -24.800-109.115 5.344 1.00 33.73 O HETATM 3455 O HOH A 583 -16.896 -95.103 -36.754 1.00 41.97 O HETATM 3456 O HOH A 584 -22.055 -92.885 2.706 1.00 36.77 O HETATM 3457 O HOH A 585 -3.982-101.984 -3.507 1.00 40.31 O HETATM 3458 O HOH A 586 -24.412 -92.272 -3.328 1.00 42.34 O HETATM 3459 O HOH A 587 -2.160 -86.248 -12.419 1.00 31.09 O HETATM 3460 O HOH A 588 -30.942-125.951 -10.403 1.00 35.12 O HETATM 3461 O HOH A 589 -5.251 -83.465 -18.488 1.00 28.69 O HETATM 3462 O HOH A 590 -8.990 -80.242 -7.757 1.00 30.74 O HETATM 3463 O HOH A 591 -29.993-101.019 -17.782 1.00 36.26 O HETATM 3464 O HOH A 592 -29.164-101.207 -20.762 1.00 29.80 O HETATM 3465 O HOH A 593 -18.980 -82.465 -13.181 1.00 40.75 O HETATM 3466 O HOH A 594 -34.221-120.633 -7.889 1.00 40.98 O HETATM 3467 O HOH A 595 -27.929-114.860 -4.181 1.00 34.86 O HETATM 3468 O HOH A 596 0.953 -88.256 -9.038 1.00 50.19 O HETATM 3469 O HOH A 597 -20.948-124.425 -6.220 1.00 37.90 O HETATM 3470 O HOH A 598 -13.095-116.072 -21.768 1.00 44.16 O HETATM 3471 O HOH A 599 -16.513-124.017 -7.940 1.00 31.61 O HETATM 3472 O HOH A 600 -3.263-102.106 -7.475 1.00 48.79 O HETATM 3473 O HOH A 601 -1.708 -88.922 -12.089 1.00 40.62 O HETATM 3474 O HOH A 602 -13.172-103.825 -18.615 1.00 31.71 O HETATM 3475 O HOH A 603 -25.790-103.535 -5.359 1.00 33.19 O HETATM 3476 O HOH A 604 -19.749 -86.129 -23.526 1.00 30.24 O HETATM 3477 O HOH A 605 -24.820 -89.659 -27.465 1.00 27.22 O HETATM 3478 O HOH A 606 -15.960-112.096 -26.080 1.00 25.46 O HETATM 3479 O HOH A 607 -31.925 -87.749 -22.111 1.00 47.95 O HETATM 3480 O HOH A 608 -30.962-105.086 -6.856 1.00 41.04 O HETATM 3481 O HOH A 609 -29.694-121.454 -4.857 1.00 26.35 O HETATM 3482 O HOH A 610 -6.422-111.862 -3.645 1.00 34.39 O HETATM 3483 O HOH A 611 -8.258 -86.080 -27.230 1.00 56.45 O HETATM 3484 O HOH A 612 -7.204-106.335 -29.039 1.00 25.30 O HETATM 3485 O HOH A 613 -11.555-107.118 -15.981 1.00 40.85 O HETATM 3486 O HOH A 614 -26.666-119.199 -28.232 1.00 51.59 O HETATM 3487 O HOH A 615 -20.484 -95.993 -37.541 1.00 45.23 O HETATM 3488 O HOH A 616 -4.715 -84.703 -5.808 1.00 28.68 O HETATM 3489 O HOH A 617 -27.871 -95.241 -13.215 1.00 51.55 O HETATM 3490 O HOH A 618 -3.082 -86.136 -4.473 1.00 35.72 O HETATM 3491 O HOH A 619 -24.019 -84.792 -27.060 1.00 35.76 O HETATM 3492 O HOH A 620 -14.576-102.978 6.772 1.00 30.03 O HETATM 3493 O HOH A 621 -20.609-123.907 -0.416 1.00 34.52 O HETATM 3494 O HOH A 622 -2.789 -83.394 -9.887 1.00 34.39 O HETATM 3495 O HOH A 623 -20.544-121.245 2.998 1.00 29.90 O HETATM 3496 O HOH A 624 -6.710 -85.685 -15.264 1.00 14.54 O HETATM 3497 O HOH A 625 -0.179 -84.736 -11.383 1.00 47.43 O HETATM 3498 O HOH A 626 -10.569 -91.571 -0.711 1.00 13.52 O HETATM 3499 O HOH A 627 -22.567-126.740 -13.114 1.00 14.44 O HETATM 3500 O HOH A 628 -0.704 -98.745 -10.637 1.00 39.80 O HETATM 3501 O HOH A 629 -7.208-103.909 -36.067 1.00 31.25 O HETATM 3502 O HOH A 630 -13.758-120.530 -7.258 1.00 33.03 O HETATM 3503 O HOH A 631 -9.571 -99.239 -39.039 1.00 48.14 O HETATM 3504 O HOH A 632 -3.598 -82.977 -7.611 1.00 27.46 O HETATM 3505 O HOH A 633 -11.276-102.287 -15.602 1.00 41.57 O HETATM 3506 O HOH A 634 -21.918 -93.249 -34.254 1.00 55.38 O HETATM 3507 O HOH A 635 -9.271-106.688 -25.005 1.00 41.50 O HETATM 3508 O HOH A 636 -26.414-105.996 0.355 1.00 40.56 O HETATM 3509 O HOH A 637 -6.955 -93.104 -30.023 1.00 38.47 O HETATM 3510 O HOH A 638 -19.311-109.768 5.045 1.00 35.62 O HETATM 3511 O HOH A 639 -11.345-101.435 -45.314 1.00 50.04 O HETATM 3512 O HOH A 640 -2.195 -98.295 -14.612 1.00 31.47 O HETATM 3513 O HOH A 641 -18.229-113.111 4.087 1.00 41.26 O HETATM 3514 O HOH A 642 -30.804-108.087 0.106 1.00 34.07 O HETATM 3515 O HOH A 643 -2.464 -87.207 -14.941 1.00 47.44 O HETATM 3516 O HOH A 644 -27.363 -93.357 -25.342 1.00 35.42 O HETATM 3517 O HOH A 645 -15.470-100.280 -46.408 1.00 48.90 O HETATM 3518 O HOH A 646 -22.385-109.993 3.751 1.00 25.94 O HETATM 3519 O HOH A 647 -28.086 -93.715 -0.621 1.00 43.04 O HETATM 3520 O HOH A 648 -10.055-119.375 -8.942 1.00 50.03 O HETATM 3521 O HOH A 649 -2.624-105.352 -28.638 1.00 42.86 O HETATM 3522 O HOH A 650 -16.072-116.162 1.854 1.00 30.65 O HETATM 3523 O HOH A 651 -7.828-105.636 -15.353 1.00 42.46 O HETATM 3524 O HOH A 652 -16.841 -80.099 -5.171 1.00 35.83 O HETATM 3525 O HOH A 653 -23.434-104.630 -38.763 1.00 51.58 O HETATM 3526 O HOH A 654 -7.505 -83.679 -17.313 1.00 16.77 O HETATM 3527 O HOH A 655 0.797 -96.820 -10.974 1.00 36.81 O HETATM 3528 O HOH A 656 -6.431-101.364 -37.094 1.00 49.60 O HETATM 3529 O HOH A 657 -12.163-105.569 -14.680 1.00 35.99 O HETATM 3530 O HOH A 658 -28.498-120.455 -25.530 1.00 39.09 O HETATM 3531 O HOH A 659 -21.680 -90.530 -0.981 1.00 37.85 O HETATM 3532 O HOH A 660 -32.950-110.582 -25.060 1.00 54.56 O HETATM 3533 O HOH A 661 -30.380 -95.401 -29.987 1.00 36.23 O HETATM 3534 O HOH A 662 -10.137-114.593 -19.300 1.00 39.21 O HETATM 3535 O HOH A 663 -24.914-108.070 1.397 1.00 22.67 O HETATM 3536 O HOH A 664 -10.316 -90.770 3.584 1.00 12.88 O HETATM 3537 O HOH A 665 -0.301 -90.652 -4.731 1.00 28.15 O HETATM 3538 O HOH A 666 -3.638 -93.251 -22.132 1.00 42.88 O HETATM 3539 O HOH A 667 -24.499 -89.616 -7.868 1.00 41.73 O HETATM 3540 O HOH A 668 -8.116 -94.460 -0.775 1.00 17.05 O HETATM 3541 O HOH A 669 -32.219-124.332 -7.456 1.00 48.74 O HETATM 3542 O HOH A 670 -17.140-125.244 -1.561 1.00 39.37 O HETATM 3543 O HOH A 671 -5.743 -93.302 3.218 1.00 48.19 O HETATM 3544 O HOH A 672 -5.777 -98.442 -1.359 1.00 26.17 O HETATM 3545 O HOH A 673 -4.017 -88.182 -2.529 1.00 24.32 O HETATM 3546 O HOH A 674 -22.476-126.175 -15.867 1.00 21.66 O HETATM 3547 O HOH A 675 -15.353-126.118 -10.317 1.00 52.47 O HETATM 3548 O HOH A 676 -15.165-122.907 -7.037 1.00 43.26 O HETATM 3549 O HOH A 677 -21.888-111.144 -45.897 1.00 40.87 O HETATM 3550 O HOH A 678 -28.831-118.336 -29.513 1.00 50.99 O HETATM 3551 O HOH A 679 -8.948 -91.729 1.295 1.00 18.20 O HETATM 3552 O HOH A 680 -9.696-108.696 -17.573 1.00 49.85 O HETATM 3553 O HOH A 681 -20.645 -85.747 -25.227 1.00 40.27 O HETATM 3554 O HOH A 682 -14.447-126.821 -14.275 1.00 42.91 O HETATM 3555 O HOH A 683 -25.661-103.208 -37.609 1.00 33.69 O HETATM 3556 O HOH A 684 -8.447-112.999 -30.061 1.00 38.90 O HETATM 3557 O HOH A 685 -5.403-111.138 -18.544 1.00 45.91 O HETATM 3558 O HOH A 686 -18.379-127.464 -14.296 1.00 26.70 O HETATM 3559 O HOH A 687 1.129 -90.016 -7.189 1.00 49.42 O HETATM 3560 O HOH A 688 -1.398 -92.592 -2.486 1.00 41.66 O HETATM 3561 O HOH A 689 -34.785-122.315 -11.894 1.00 33.75 O HETATM 3562 O HOH A 690 -7.034 -97.464 -38.474 1.00 50.10 O HETATM 3563 O HOH A 691 -5.393-102.501 -12.899 1.00 35.56 O HETATM 3564 O HOH A 692 -12.119 -83.514 -23.447 1.00 25.21 O HETATM 3565 O HOH A 693 -27.784 -99.154 -12.803 1.00 37.47 O HETATM 3566 O HOH A 694 -14.582-118.307 0.655 1.00 32.52 O HETATM 3567 O HOH A 695 -18.781-126.064 -16.945 1.00 36.35 O HETATM 3568 O HOH A 696 -5.590 -83.877 -13.369 1.00 17.53 O HETATM 3569 O HOH A 697 -6.019 -92.091 -0.936 1.00 28.35 O HETATM 3570 O HOH A 698 -7.272 -84.244 -28.058 1.00 47.67 O HETATM 3571 O HOH A 699 -28.941 -91.583 -0.449 1.00 42.68 O HETATM 3572 O HOH A 700 -29.582 -95.317 -24.239 1.00 40.69 O HETATM 3573 O HOH A 701 -22.586 -83.515 -27.814 1.00 39.54 O HETATM 3574 O HOH A 702 -6.076 -81.560 -20.539 1.00 40.22 O HETATM 3575 O HOH A 703 -3.307 -97.067 -0.543 1.00 33.36 O HETATM 3576 O HOH A 704 -22.938 -83.292 -29.721 1.00 53.50 O HETATM 3577 O HOH A 705 -7.965-112.813 -27.756 1.00 42.44 O HETATM 3578 O HOH A 706 -29.651 -88.693 -0.906 1.00 52.63 O HETATM 3579 O HOH A 707 -31.222 -90.141 -0.667 1.00 37.66 O HETATM 3580 O HOH A 708 -31.781 -89.455 2.375 1.00 47.64 O HETATM 3581 O HOH B 401 -36.194-140.712 23.968 1.00 55.87 O HETATM 3582 O HOH B 402 -34.750-115.030 -2.795 1.00 39.61 O HETATM 3583 O HOH B 403 -40.938-121.912 24.378 1.00 33.60 O HETATM 3584 O HOH B 404 -33.097-115.819 -6.009 1.00 44.99 O HETATM 3585 O HOH B 405 -19.892-136.682 18.092 1.00 26.08 O HETATM 3586 O HOH B 406 -38.900-131.325 2.892 1.00 35.92 O HETATM 3587 O HOH B 407 -27.094-130.956 40.803 1.00 42.44 O HETATM 3588 O HOH B 408 -32.749-140.340 12.468 1.00 38.75 O HETATM 3589 O HOH B 409 -20.429-115.342 36.855 1.00 53.85 O HETATM 3590 O HOH B 410 -38.425-114.251 39.581 1.00 46.76 O HETATM 3591 O HOH B 411 -42.250-133.480 17.667 1.00 29.41 O HETATM 3592 O HOH B 412 -24.708-132.571 29.178 1.00 21.94 O HETATM 3593 O HOH B 413 -30.403-123.950 45.160 1.00 29.43 O HETATM 3594 O HOH B 414 -34.793-110.034 -1.307 1.00 25.01 O HETATM 3595 O HOH B 415 -22.245-123.787 14.383 1.00 17.69 O HETATM 3596 O HOH B 416 -41.685-119.425 16.720 1.00 29.30 O HETATM 3597 O HOH B 417 -19.907-127.339 35.133 1.00 41.15 O HETATM 3598 O HOH B 418 -39.306-119.931 4.595 1.00 36.92 O HETATM 3599 O HOH B 419 -30.877-138.955 5.343 1.00 26.89 O HETATM 3600 O HOH B 420 -26.738-107.781 20.126 1.00 33.27 O HETATM 3601 O HOH B 421 -29.724-141.521 33.739 1.00 50.41 O HETATM 3602 O HOH B 422 -41.532-128.682 11.184 1.00 25.24 O HETATM 3603 O HOH B 423 -36.528-130.856 1.829 1.00 24.53 O HETATM 3604 O HOH B 424 -38.207-116.621 -6.530 1.00 37.65 O HETATM 3605 O HOH B 425 -41.743-115.282 34.244 1.00 29.05 O HETATM 3606 O HOH B 426 -25.865-142.863 11.199 1.00 20.88 O HETATM 3607 O HOH B 427 -27.352-137.137 3.091 1.00 19.63 O HETATM 3608 O HOH B 428 -46.156-117.662 4.582 1.00 55.51 O HETATM 3609 O HOH B 429 -31.066 -98.842 14.158 1.00 38.35 O HETATM 3610 O HOH B 430 -30.620-113.610 30.602 1.00 38.37 O HETATM 3611 O HOH B 431 -20.180-128.484 24.190 1.00 47.07 O HETATM 3612 O HOH B 432 -42.986-106.091 28.921 1.00 31.79 O HETATM 3613 O HOH B 433 -36.814-140.905 29.863 1.00 41.28 O HETATM 3614 O HOH B 434 -35.839-119.514 41.387 1.00 42.30 O HETATM 3615 O HOH B 435 -23.006-110.506 17.144 1.00 29.17 O HETATM 3616 O HOH B 436 -19.689-116.769 7.600 1.00 30.69 O HETATM 3617 O HOH B 437 -28.130-144.600 9.440 1.00 41.90 O HETATM 3618 O HOH B 438 -36.341-103.179 2.236 1.00 29.58 O HETATM 3619 O HOH B 439 -37.051-126.500 40.976 1.00 47.89 O HETATM 3620 O HOH B 440 -27.132-124.312 17.548 1.00 51.49 O HETATM 3621 O HOH B 441 -22.293-132.714 33.870 1.00 26.59 O HETATM 3622 O HOH B 442 -22.538-127.206 2.074 1.00 16.63 O HETATM 3623 O HOH B 443 -17.458-132.498 6.576 1.00 16.95 O HETATM 3624 O HOH B 444 -45.822-120.335 32.236 1.00 30.78 O HETATM 3625 O HOH B 445 -46.822-112.664 14.624 1.00 37.37 O HETATM 3626 O HOH B 446 -24.035-114.064 34.088 1.00 37.68 O HETATM 3627 O HOH B 447 -32.506-127.069 39.233 1.00 23.45 O HETATM 3628 O HOH B 448 -23.892-127.556 19.439 1.00 22.15 O HETATM 3629 O HOH B 449 -26.391-114.614 -2.340 1.00 44.04 O HETATM 3630 O HOH B 450 -24.413-119.191 31.029 1.00 21.71 O HETATM 3631 O HOH B 451 -21.559-125.376 37.815 1.00 26.03 O HETATM 3632 O HOH B 452 -28.698-128.409 -2.626 1.00 21.21 O HETATM 3633 O HOH B 453 -41.847-131.056 12.268 1.00 28.33 O HETATM 3634 O HOH B 454 -37.094-129.139 34.604 1.00 20.43 O HETATM 3635 O HOH B 455 -35.831-138.601 9.580 1.00 34.69 O HETATM 3636 O HOH B 456 -26.462-119.607 9.074 1.00 8.97 O HETATM 3637 O HOH B 457 -24.744-141.734 13.479 1.00 13.70 O HETATM 3638 O HOH B 458 -19.980-133.506 17.462 1.00 25.33 O HETATM 3639 O HOH B 459 -31.379-102.584 21.601 1.00 35.27 O HETATM 3640 O HOH B 460 -37.040-115.293 0.582 1.00 15.18 O HETATM 3641 O HOH B 461 -27.622-109.435 0.452 1.00 28.66 O HETATM 3642 O HOH B 462 -19.745-134.148 6.440 1.00 21.57 O HETATM 3643 O HOH B 463 -21.885-133.042 5.249 1.00 13.86 O HETATM 3644 O HOH B 464 -37.425-136.600 37.977 1.00 42.06 O HETATM 3645 O HOH B 465 -25.990-126.071 -1.651 1.00 27.93 O HETATM 3646 O HOH B 466 -26.518-141.623 19.518 1.00 14.99 O HETATM 3647 O HOH B 467 -27.606-132.388 1.345 1.00 11.75 O HETATM 3648 O HOH B 468 -38.528-100.199 7.047 1.00 31.02 O HETATM 3649 O HOH B 469 -40.014 -98.669 17.974 1.00 18.46 O HETATM 3650 O HOH B 470 -29.812-120.973 18.325 1.00 23.44 O HETATM 3651 O HOH B 471 -27.361-123.636 20.025 1.00 33.61 O HETATM 3652 O HOH B 472 -23.736-119.128 15.352 1.00 27.47 O HETATM 3653 O HOH B 473 -21.897-138.082 7.480 1.00 12.45 O HETATM 3654 O HOH B 474 -38.176-137.669 22.771 1.00 36.02 O HETATM 3655 O HOH B 475 -19.453-133.418 24.003 1.00 20.28 O HETATM 3656 O HOH B 476 -32.330-113.592 -2.739 1.00 32.97 O HETATM 3657 O HOH B 477 -26.585-122.911 -1.519 1.00 29.13 O HETATM 3658 O HOH B 478 -22.189-127.366 -0.589 1.00 32.92 O HETATM 3659 O HOH B 479 -38.050-132.851 9.234 1.00 21.29 O HETATM 3660 O HOH B 480 -47.166-101.749 15.596 1.00 27.79 O HETATM 3661 O HOH B 481 -30.743-105.376 8.249 1.00 14.63 O HETATM 3662 O HOH B 482 -33.002-134.692 1.067 1.00 30.05 O HETATM 3663 O HOH B 483 -27.139-104.632 11.293 1.00 35.19 O HETATM 3664 O HOH B 484 -34.739-132.541 2.269 1.00 20.18 O HETATM 3665 O HOH B 485 -39.813-123.356 38.497 1.00 33.53 O HETATM 3666 O HOH B 486 -26.034-138.134 24.820 1.00 18.35 O HETATM 3667 O HOH B 487 -25.549-112.114 42.948 1.00 45.35 O HETATM 3668 O HOH B 488 -42.679-109.170 23.219 1.00 31.62 O HETATM 3669 O HOH B 489 -25.488-110.968 7.301 1.00 16.04 O HETATM 3670 O HOH B 490 -42.015-137.399 28.640 1.00 49.21 O HETATM 3671 O HOH B 491 -37.532-106.956 -0.369 1.00 16.00 O HETATM 3672 O HOH B 492 -39.210-133.956 17.214 1.00 39.71 O HETATM 3673 O HOH B 493 -38.653-118.548 43.697 1.00 47.21 O HETATM 3674 O HOH B 494 -14.462-123.285 13.644 1.00 23.17 O HETATM 3675 O HOH B 495 -18.688-114.501 9.616 1.00 40.07 O HETATM 3676 O HOH B 496 -38.546-131.482 5.283 1.00 50.98 O HETATM 3677 O HOH B 497 -38.374-126.359 -1.748 1.00 38.63 O HETATM 3678 O HOH B 498 -38.916-117.797 7.699 1.00 15.85 O HETATM 3679 O HOH B 499 -14.982-131.586 12.833 1.00 24.37 O HETATM 3680 O HOH B 500 -20.979-125.197 5.746 1.00 36.93 O HETATM 3681 O HOH B 501 -37.332-120.693 -6.535 1.00 45.16 O HETATM 3682 O HOH B 502 -40.624-129.210 29.464 1.00 23.49 O HETATM 3683 O HOH B 503 -27.502-116.079 48.983 1.00 50.32 O HETATM 3684 O HOH B 504 -18.775-139.400 13.264 1.00 17.86 O HETATM 3685 O HOH B 505 -22.048-139.965 26.204 1.00 34.66 O HETATM 3686 O HOH B 506 -31.883-110.206 18.249 1.00 27.07 O HETATM 3687 O HOH B 507 -22.783-130.950 -2.933 1.00 31.38 O HETATM 3688 O HOH B 508 -25.309-137.400 27.595 1.00 19.91 O HETATM 3689 O HOH B 509 -46.883-110.163 7.072 1.00 33.77 O HETATM 3690 O HOH B 510 -16.287-125.699 6.485 1.00 34.32 O HETATM 3691 O HOH B 511 -26.364-126.499 21.349 1.00 12.45 O HETATM 3692 O HOH B 512 -14.223-137.082 10.436 1.00 38.45 O HETATM 3693 O HOH B 513 -40.505-122.480 5.649 1.00 31.81 O HETATM 3694 O HOH B 514 -40.935-121.823 3.043 1.00 40.99 O HETATM 3695 O HOH B 515 -18.484-118.414 34.336 1.00 47.76 O HETATM 3696 O HOH B 516 -23.334-135.660 5.542 1.00 15.69 O HETATM 3697 O HOH B 517 -18.489-132.445 15.725 1.00 29.34 O HETATM 3698 O HOH B 518 -33.625-109.985 27.107 1.00 34.56 O HETATM 3699 O HOH B 519 -45.651-115.450 25.097 1.00 37.14 O HETATM 3700 O HOH B 520 -24.668-130.869 4.551 1.00 12.40 O HETATM 3701 O HOH B 521 -22.678-120.157 2.163 1.00 23.62 O HETATM 3702 O HOH B 522 -49.384-109.826 12.507 1.00 31.42 O HETATM 3703 O HOH B 523 -40.951-124.075 0.065 1.00 43.62 O HETATM 3704 O HOH B 524 -23.234-123.522 21.318 1.00 33.71 O HETATM 3705 O HOH B 525 -25.757-107.601 15.465 1.00 25.42 O HETATM 3706 O HOH B 526 -22.791-118.196 39.013 1.00 28.44 O HETATM 3707 O HOH B 527 -27.210-106.803 6.077 1.00 37.26 O HETATM 3708 O HOH B 528 -16.830-128.994 12.895 1.00 18.26 O HETATM 3709 O HOH B 529 -42.267-133.512 15.564 1.00 34.97 O HETATM 3710 O HOH B 530 -34.798-137.405 33.869 1.00 32.95 O HETATM 3711 O HOH B 531 -19.964-119.647 29.370 1.00 24.95 O HETATM 3712 O HOH B 532 -22.305-130.709 29.246 1.00 25.43 O HETATM 3713 O HOH B 533 -39.121-134.039 13.117 1.00 41.96 O HETATM 3714 O HOH B 534 -36.036-108.226 34.904 1.00 38.89 O HETATM 3715 O HOH B 535 -18.728-109.127 8.434 1.00 33.44 O HETATM 3716 O HOH B 536 -46.091-107.970 25.318 1.00 35.06 O HETATM 3717 O HOH B 537 -45.986 -98.502 12.747 1.00 45.04 O HETATM 3718 O HOH B 538 -46.651-118.226 23.546 1.00 47.23 O HETATM 3719 O HOH B 539 -25.703-120.716 -0.011 1.00 23.11 O HETATM 3720 O HOH B 540 -38.236 -99.814 3.788 1.00 37.02 O HETATM 3721 O HOH B 541 -21.371-116.278 40.077 1.00 55.15 O HETATM 3722 O HOH B 542 -43.314-126.300 31.328 1.00 38.64 O HETATM 3723 O HOH B 543 -18.847-118.681 4.289 1.00 39.94 O HETATM 3724 O HOH B 544 -20.135-131.028 27.408 1.00 42.28 O HETATM 3725 O HOH B 545 -31.169-129.284 38.762 1.00 31.69 O HETATM 3726 O HOH B 546 -31.247-141.236 14.038 1.00 19.96 O HETATM 3727 O HOH B 547 -22.286-123.110 24.835 1.00 42.25 O HETATM 3728 O HOH B 548 -39.579-126.837 29.044 1.00 17.93 O HETATM 3729 O HOH B 549 -34.174-119.850 -3.505 1.00 27.44 O HETATM 3730 O HOH B 550 -18.156-128.067 31.063 1.00 48.47 O HETATM 3731 O HOH B 551 -24.468-140.421 20.963 1.00 18.76 O HETATM 3732 O HOH B 552 -28.924-113.815 40.398 1.00 44.98 O HETATM 3733 O HOH B 553 -46.059-116.989 16.250 1.00 30.51 O HETATM 3734 O HOH B 554 -21.112-116.639 4.235 1.00 24.63 O HETATM 3735 O HOH B 555 -22.789-124.062 18.261 1.00 33.45 O HETATM 3736 O HOH B 556 -27.930-112.522 43.322 1.00 33.79 O HETATM 3737 O HOH B 557 -17.746-126.385 14.166 1.00 25.48 O HETATM 3738 O HOH B 558 -24.614-125.278 19.134 1.00 40.74 O HETATM 3739 O HOH B 559 -21.815-143.433 5.992 1.00 33.41 O HETATM 3740 O HOH B 560 -43.246-115.064 28.180 1.00 27.11 O HETATM 3741 O HOH B 561 -47.118-102.598 17.262 1.00 35.43 O HETATM 3742 O HOH B 562 -29.837-104.609 3.407 1.00 23.93 O HETATM 3743 O HOH B 563 -19.572-106.941 23.240 1.00 29.81 O HETATM 3744 O HOH B 564 -19.041-112.721 12.116 1.00 29.56 O HETATM 3745 O HOH B 565 -18.709-123.904 18.482 1.00 41.14 O HETATM 3746 O HOH B 566 -30.211-142.450 24.670 1.00 33.80 O HETATM 3747 O HOH B 567 -35.475-100.029 8.264 1.00 43.07 O HETATM 3748 O HOH B 568 -17.997-121.902 38.114 1.00 39.86 O HETATM 3749 O HOH B 569 -38.965-141.748 29.895 1.00 44.59 O HETATM 3750 O HOH B 570 -20.050-119.483 15.282 1.00 32.24 O HETATM 3751 O HOH B 571 -31.192-111.087 25.857 1.00 47.90 O HETATM 3752 O HOH B 572 -16.767-126.258 28.032 1.00 34.28 O HETATM 3753 O HOH B 573 -25.379-121.166 14.890 1.00 33.09 O HETATM 3754 O HOH B 574 -26.092-108.614 3.865 1.00 22.26 O HETATM 3755 O HOH B 575 -23.025-136.911 28.871 1.00 37.35 O HETATM 3756 O HOH B 576 -35.022-138.245 25.481 1.00 33.20 O HETATM 3757 O HOH B 577 -20.526-127.826 20.406 1.00 28.28 O HETATM 3758 O HOH B 578 -39.971-120.573 7.260 1.00 27.15 O HETATM 3759 O HOH B 579 -33.231-129.358 -3.736 1.00 31.14 O HETATM 3760 O HOH B 580 -18.796-116.226 16.985 1.00 60.99 O HETATM 3761 O HOH B 581 -41.304-123.656 14.708 1.00 21.57 O HETATM 3762 O HOH B 582 -45.666-102.852 19.823 1.00 19.95 O HETATM 3763 O HOH B 583 -27.190-101.393 16.543 1.00 36.17 O HETATM 3764 O HOH B 584 -36.690-131.247 -0.846 1.00 35.55 O HETATM 3765 O HOH B 585 -23.083-107.776 11.204 1.00 29.47 O HETATM 3766 O HOH B 586 -40.866-100.458 19.977 1.00 21.55 O HETATM 3767 O HOH B 587 -39.889-140.693 31.324 1.00 63.02 O HETATM 3768 O HOH B 588 -25.588-136.282 35.332 1.00 49.51 O HETATM 3769 O HOH B 589 -35.358-100.212 18.714 1.00 12.51 O HETATM 3770 O HOH B 590 -16.637-138.537 14.205 1.00 36.95 O HETATM 3771 O HOH B 591 -21.368-108.666 14.027 1.00 28.08 O HETATM 3772 O HOH B 592 -23.818-144.221 9.664 1.00 26.54 O HETATM 3773 O HOH B 593 -41.601-129.661 31.864 1.00 47.18 O HETATM 3774 O HOH B 594 -34.096-140.812 10.510 1.00 42.54 O HETATM 3775 O HOH B 595 -17.371-115.802 14.638 1.00 24.82 O HETATM 3776 O HOH B 596 -32.019-114.551 48.406 1.00 52.06 O HETATM 3777 O HOH B 597 -41.842-124.817 22.682 1.00 49.22 O HETATM 3778 O HOH B 598 -41.822-120.384 0.508 1.00 50.11 O HETATM 3779 O HOH B 599 -33.968-127.620 -4.588 1.00 39.43 O HETATM 3780 O HOH B 600 -26.537-139.501 29.218 1.00 40.03 O HETATM 3781 O HOH B 601 -25.640-114.956 16.249 1.00 48.23 O HETATM 3782 O HOH B 602 -27.144-116.873 -2.624 1.00 33.15 O HETATM 3783 O HOH B 603 -17.628-129.799 16.881 1.00 55.44 O HETATM 3784 O HOH B 604 -41.149-104.717 30.253 1.00 39.99 O HETATM 3785 O HOH B 605 -17.614-137.433 17.174 1.00 41.23 O HETATM 3786 O HOH B 606 -39.530-132.724 -0.977 1.00 42.78 O HETATM 3787 O HOH B 607 -26.271-100.626 12.752 1.00 50.69 O HETATM 3788 O HOH B 608 -19.732-141.015 20.242 1.00 34.91 O HETATM 3789 O HOH B 609 -46.401-114.756 20.423 1.00 55.25 O HETATM 3790 O HOH B 610 -28.109-112.959 31.678 1.00 40.10 O HETATM 3791 O HOH B 611 -48.224-113.600 19.329 1.00 51.62 O HETATM 3792 O HOH B 612 -44.096-116.669 26.355 1.00 35.71 O HETATM 3793 O HOH B 613 -34.449-100.616 0.468 1.00 39.29 O HETATM 3794 O HOH B 614 -18.733-133.295 19.612 1.00 42.98 O HETATM 3795 O HOH B 615 -36.695-114.267 -2.205 1.00 32.38 O HETATM 3796 O HOH B 616 -14.121-125.001 7.874 1.00 42.44 O HETATM 3797 O HOH B 617 -28.037-120.408 20.365 1.00 24.24 O HETATM 3798 O HOH B 618 -17.453-138.309 6.557 1.00 33.30 O HETATM 3799 O HOH B 619 -19.466-139.579 7.789 1.00 30.95 O HETATM 3800 O HOH B 620 -43.753-125.508 16.419 1.00 34.24 O HETATM 3801 O HOH B 621 -35.757-100.525 2.505 1.00 35.17 O HETATM 3802 O HOH B 622 -36.075-119.518 -7.742 1.00 55.33 O HETATM 3803 O HOH B 623 -42.584-127.199 21.747 1.00 44.62 O HETATM 3804 O HOH B 624 -33.286-111.334 -1.824 1.00 40.49 O HETATM 3805 O HOH B 625 -21.650-118.053 30.446 1.00 21.14 O HETATM 3806 O HOH B 626 -32.464-102.089 23.745 1.00 52.18 O HETATM 3807 O HOH B 627 -33.817-111.759 -5.510 1.00 50.91 O HETATM 3808 O HOH B 628 -30.756-112.119 27.948 1.00 15.90 O HETATM 3809 O HOH B 629 -45.288-114.435 29.444 1.00 49.14 O HETATM 3810 O HOH B 630 -44.552-124.871 10.286 1.00 39.31 O HETATM 3811 O HOH B 631 -38.742-100.358 21.957 1.00 36.54 O HETATM 3812 O HOH B 632 -18.310-141.358 9.855 1.00 22.40 O HETATM 3813 O HOH B 633 -28.628-103.918 9.028 1.00 24.88 O HETATM 3814 O HOH B 634 -21.437-138.656 17.105 1.00 18.58 O HETATM 3815 O HOH B 635 -21.798-120.237 37.630 1.00 27.00 O HETATM 3816 O HOH B 636 -27.579-119.337 -1.274 1.00 37.35 O HETATM 3817 O HOH B 637 -41.965-130.910 27.558 1.00 45.45 O HETATM 3818 O HOH B 638 -43.828-127.417 29.615 1.00 34.93 O HETATM 3819 O HOH B 639 -17.022-125.751 16.577 1.00 31.61 O HETATM 3820 O HOH B 640 -42.906-132.728 28.989 1.00 43.95 O HETATM 3821 O HOH B 641 -25.348-132.986 2.665 1.00 16.16 O HETATM 3822 O HOH B 642 -15.256-125.656 12.528 1.00 29.69 O HETATM 3823 O HOH B 643 -17.239-141.188 11.949 1.00 35.09 O HETATM 3824 O HOH B 644 -19.793-129.229 32.878 1.00 34.82 O HETATM 3825 O HOH B 645 -35.507-103.443 -1.133 1.00 42.11 O HETATM 3826 O HOH B 646 -31.204-114.780 50.192 1.00 44.87 O HETATM 3827 O HOH B 647 -22.633-118.921 17.121 1.00 46.13 O HETATM 3828 O HOH B 648 -37.270 -97.680 15.010 1.00 15.29 O HETATM 3829 O HOH B 649 -18.917-119.880 36.639 1.00 46.77 O HETATM 3830 O HOH B 650 -23.358-110.227 42.994 1.00 50.87 O HETATM 3831 O HOH B 651 -43.319-127.899 12.887 1.00 34.27 O HETATM 3832 O HOH B 652 -34.896-101.416 25.347 1.00 47.83 O HETATM 3833 O HOH B 653 -25.306-121.586 17.509 1.00 49.49 O HETATM 3834 O HOH B 654 -17.317-118.781 30.133 1.00 34.83 O HETATM 3835 O HOH B 655 -24.856-105.821 11.444 1.00 43.52 O HETATM 3836 O HOH B 656 -24.741-101.449 14.936 1.00 45.79 O HETATM 3837 O HOH B 657 -18.747-136.330 4.755 1.00 29.95 O HETATM 3838 O HOH B 658 -39.607-116.162 0.524 1.00 26.40 O HETATM 3839 O HOH B 659 -37.753-136.084 17.342 1.00 48.86 O HETATM 3840 O HOH B 660 -21.582-130.528 31.858 1.00 38.41 O HETATM 3841 O HOH B 661 -18.912-129.953 19.356 1.00 38.74 O HETATM 3842 O HOH B 662 -43.882-104.347 26.888 1.00 30.44 O HETATM 3843 O HOH B 663 -37.033-133.618 2.927 1.00 35.43 O HETATM 3844 O HOH B 664 -34.672-127.913 39.496 1.00 43.08 O HETATM 3845 O HOH B 665 -15.030-133.589 6.595 1.00 31.90 O HETATM 3846 O HOH B 666 -37.026-130.858 36.798 1.00 39.35 O HETATM 3847 O HOH B 667 -22.927-129.878 2.627 1.00 19.42 O HETATM 3848 O HOH B 668 -19.999-118.838 26.763 1.00 32.10 O HETATM 3849 O HOH B 669 -23.575-132.495 0.677 1.00 18.45 O HETATM 3850 O HOH B 670 -43.470-113.113 35.407 1.00 40.04 O HETATM 3851 O HOH B 671 -43.351-103.202 4.212 1.00 36.18 O HETATM 3852 O HOH B 672 -27.875-143.347 21.163 1.00 19.22 O HETATM 3853 O HOH B 673 -20.604-126.111 3.198 1.00 25.69 O HETATM 3854 O HOH B 674 -40.794-132.383 9.170 1.00 45.15 O HETATM 3855 O HOH B 675 -22.287-140.620 19.039 1.00 19.12 O HETATM 3856 O HOH B 676 -35.851-130.237 38.889 1.00 40.77 O HETATM 3857 O HOH B 677 -25.640-116.722 17.721 1.00 44.74 O HETATM 3858 O HOH B 678 -47.462-114.002 27.239 1.00 50.35 O HETATM 3859 O HOH B 679 -22.301-118.841 22.756 1.00 47.05 O HETATM 3860 O HOH B 680 -32.156-112.510 45.988 1.00 53.52 O HETATM 3861 O HOH B 681 -37.353 -98.211 17.701 1.00 22.39 O HETATM 3862 O HOH B 682 -24.329-141.965 23.566 1.00 39.81 O HETATM 3863 O HOH B 683 -22.961-111.932 19.730 1.00 46.12 O HETATM 3864 O HOH B 684 -34.168 -98.144 8.196 1.00 56.87 O HETATM 3865 O HOH B 685 -29.606-100.343 20.611 1.00 52.04 O HETATM 3866 O HOH B 686 -33.240 -97.142 16.354 1.00 28.27 O HETATM 3867 O HOH B 687 -25.110-133.759 -1.641 1.00 14.99 O HETATM 3868 O HOH B 688 -19.208-126.109 24.182 1.00 27.25 O HETATM 3869 O HOH B 689 -18.221-130.624 23.742 1.00 32.87 O HETATM 3870 O HOH B 690 -38.324-134.515 0.723 1.00 43.29 O HETATM 3871 O HOH B 691 -32.149-126.531 41.835 1.00 32.03 O HETATM 3872 O HOH B 692 -21.652-139.670 29.471 1.00 47.18 O HETATM 3873 O HOH B 693 -19.143-134.766 26.389 1.00 31.89 O HETATM 3874 O HOH B 694 -29.539-111.818 32.382 1.00 45.61 O HETATM 3875 O HOH B 695 -42.862-127.992 15.344 1.00 42.91 O HETATM 3876 O HOH B 696 -26.614-140.791 25.364 1.00 20.18 O HETATM 3877 O HOH B 697 -20.436-131.584 -1.396 1.00 45.10 O HETATM 3878 O HOH B 698 -13.682-134.269 8.431 1.00 39.00 O HETATM 3879 O HOH B 699 -20.503-121.800 15.116 1.00 26.63 O HETATM 3880 O HOH B 700 -36.552-100.577 20.530 1.00 58.99 O HETATM 3881 O HOH B 701 -17.523-131.890 4.000 1.00 39.69 O HETATM 3882 O HOH B 702 -27.461-106.452 3.209 1.00 40.49 O HETATM 3883 O HOH B 703 -29.301-106.835 1.137 1.00 31.75 O HETATM 3884 O HOH B 704 -33.469 -98.241 18.996 1.00 30.27 O HETATM 3885 O HOH B 705 -20.401-140.649 15.273 1.00 14.05 O HETATM 3886 O HOH B 706 -20.185-132.209 2.993 1.00 44.26 O HETATM 3887 O HOH B 707 -44.852-128.267 17.025 1.00 48.25 O HETATM 3888 O HOH B 708 -45.904-118.698 27.556 1.00 49.10 O HETATM 3889 O HOH B 709 -18.644-127.533 -1.549 1.00 48.46 O HETATM 3890 O HOH B 710 -16.886-126.018 24.832 1.00 37.31 O HETATM 3891 O HOH B 711 -18.802-130.497 2.015 1.00 41.46 O HETATM 3892 O HOH B 712 -20.698-134.769 0.579 1.00 41.15 O HETATM 3893 O HOH B 713 -16.966-138.178 2.010 1.00 41.08 O HETATM 3894 O HOH B 714 -18.490-138.362 -0.431 1.00 46.84 O CONECT 330 3270 CONECT 2406 3272 CONECT 3270 330 3429 CONECT 3272 2406 3648 CONECT 3429 3270 CONECT 3648 3272 END