USER MOD reduce.3.24.130724 H: found=0, std=0, add=2075, rem=0, adj=74 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER IMMUNE SYSTEM 01-AUG-19 6PZP TITLE CRYSTAL STRUCTURE OF CASPASE-1 IN COMPLEX WITH VX-765 COMPND MOL_ID: 1; COMPND 2 MOLECULE: CASPASE-1; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: CASP-1, INTERLEUKIN-1 BETA CONVERTASE, IL-1BC, INTERLEUKIN- COMPND 5 BETA-CONVERTING ENZYME, IL-1 BETA-CONVERTING ENZYME, P45; COMPND 6 EC: 3.4.22.36; COMPND 7 ENGINEERED: YES; COMPND 8 MOL_ID: 2; COMPND 9 MOLECULE: CASPASE-1; COMPND 0 CHAIN: B; COMPND 1 SYNONYM: CASP-1, INTERLEUKIN-1 BETA CONVERTASE, IL-1BC, INTERLEUKIN- COMPND 2 BETA-CONVERTING ENZYME, IL-1 BETA-CONVERTING ENZYME, P45; COMPND 3 EC: 3.4.22.36; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 GENE: CASP1, IL1BC, IL1BCE; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 8 MOL_ID: 2; SOURCE 9 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 0 ORGANISM_COMMON: HUMAN; SOURCE 1 ORGANISM_TAXID: 9606; SOURCE 2 GENE: CASP1, IL1BC, IL1BCE; SOURCE 3 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 4 EXPRESSION_SYSTEM_TAXID: 562 KEYWDS PROTEASE, COMPLEX, INHIBITOR, IMMUNE SYSTEM EXPDTA X-RAY DIFFRACTION AUTHOR J.YANG,Z.LIU,T.S.XIAO REVDAT 1 05-AUG-20 6PZP 0 JRNL AUTH J.YANG,Z.LIU,T.S.XIAO JRNL TITL CRYSTAL STRUCTURE OF CASPASE-1 IN COMPLEX WITH VX-765 JRNL REF TO BE PUBLISHED JRNL REFN REMARK 2 REMARK 2 RESOLUTION. 1.94 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : PHENIX 1.12_2829 REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE, REMARK 3 : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER, REMARK 3 : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY, REMARK 3 : REETAL PAI,RANDY READ,JANE RICHARDSON, REMARK 3 : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI, REMARK 3 : NICHOLAS SAUTER,JACOB SMITH,LAURENT REMARK 3 : STORONI,TOM TERWILLIGER,PETER ZWART REMARK 3 REMARK 3 REFINEMENT TARGET : NULL REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.94 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 28.89 REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.350 REMARK 3 COMPLETENESS FOR RANGE (%) : 99.4 REMARK 3 NUMBER OF REFLECTIONS : 25536 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 R VALUE (WORKING + TEST SET) : 0.170 REMARK 3 R VALUE (WORKING SET) : 0.167 REMARK 3 FREE R VALUE : 0.208 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 7.820 REMARK 3 FREE R VALUE TEST SET COUNT : 1998 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 28.8850 - 4.6585 1.00 1872 159 0.1694 0.2135 REMARK 3 2 4.6585 - 3.7000 1.00 1740 148 0.1344 0.1853 REMARK 3 3 3.7000 - 3.2330 1.00 1717 145 0.1548 0.1760 REMARK 3 4 3.2330 - 2.9377 1.00 1713 145 0.1743 0.2130 REMARK 3 5 2.9377 - 2.7273 1.00 1665 143 0.1733 0.2264 REMARK 3 6 2.7273 - 2.5666 1.00 1692 143 0.1804 0.2155 REMARK 3 7 2.5666 - 2.4382 1.00 1667 142 0.1779 0.1996 REMARK 3 8 2.4382 - 2.3321 1.00 1684 143 0.1788 0.2084 REMARK 3 9 2.3321 - 2.2423 1.00 1658 140 0.1758 0.2270 REMARK 3 10 2.2423 - 2.1650 1.00 1665 142 0.1798 0.2162 REMARK 3 11 2.1650 - 2.0973 1.00 1644 139 0.1838 0.2552 REMARK 3 12 2.0973 - 2.0374 1.00 1640 140 0.2075 0.2394 REMARK 3 13 2.0374 - 1.9838 1.00 1652 139 0.2208 0.2904 REMARK 3 14 1.9838 - 1.9400 0.92 1529 130 0.2743 0.2941 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : NULL REMARK 3 SOLVENT RADIUS : 1.11 REMARK 3 SHRINKAGE RADIUS : 0.90 REMARK 3 K_SOL : NULL REMARK 3 B_SOL : NULL REMARK 3 REMARK 3 ERROR ESTIMATES. REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.200 REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 20.970 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 47.23 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 2158 REMARK 3 ANGLE : 0.842 2910 REMARK 3 CHIRALITY : 0.055 320 REMARK 3 PLANARITY : 0.005 373 REMARK 3 DIHEDRAL : 4.789 1658 REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : 13 REMARK 3 TLS GROUP : 1 REMARK 3 SELECTION: CHAIN 'A' AND (RESID 125 THROUGH 137 ) REMARK 3 ORIGIN FOR THE GROUP (A): -20.5092 -49.8720 -9.5846 REMARK 3 T TENSOR REMARK 3 T11: 0.5654 T22: 0.2487 REMARK 3 T33: 0.4945 T12: -0.0221 REMARK 3 T13: 0.1660 T23: -0.1114 REMARK 3 L TENSOR REMARK 3 L11: 1.0504 L22: 0.1754 REMARK 3 L33: 0.4631 L12: -0.1518 REMARK 3 L13: 0.6517 L23: -0.2454 REMARK 3 S TENSOR REMARK 3 S11: -0.2977 S12: 0.6791 S13: -0.8357 REMARK 3 S21: -0.0519 S22: 0.0251 S23: 0.2523 REMARK 3 S31: 0.7584 S32: 0.3421 S33: -0.0063 REMARK 3 TLS GROUP : 2 REMARK 3 SELECTION: CHAIN 'A' AND (RESID 138 THROUGH 151 ) REMARK 3 ORIGIN FOR THE GROUP (A): -36.5815 -39.7780 -10.1734 REMARK 3 T TENSOR REMARK 3 T11: 0.3842 T22: 0.8030 REMARK 3 T33: 1.2290 T12: -0.3825 REMARK 3 T13: -0.0066 T23: -0.1809 REMARK 3 L TENSOR REMARK 3 L11: 1.4371 L22: 0.6228 REMARK 3 L33: 1.9360 L12: 0.7732 REMARK 3 L13: -0.6028 L23: -0.3448 REMARK 3 S TENSOR REMARK 3 S11: 0.3370 S12: -0.2716 S13: -0.7176 REMARK 3 S21: -0.1334 S22: 0.3402 S23: 1.2753 REMARK 3 S31: -0.5786 S32: -1.3007 S33: 0.1779 REMARK 3 TLS GROUP : 3 REMARK 3 SELECTION: CHAIN 'A' AND (RESID 152 THROUGH 163 ) REMARK 3 ORIGIN FOR THE GROUP (A): -25.3224 -36.9039 -19.8362 REMARK 3 T TENSOR REMARK 3 T11: 0.3623 T22: 0.4747 REMARK 3 T33: 0.2931 T12: -0.0479 REMARK 3 T13: -0.0049 T23: -0.0670 REMARK 3 L TENSOR REMARK 3 L11: 0.0165 L22: 0.1893 REMARK 3 L33: 0.0504 L12: -0.0027 REMARK 3 L13: -0.1441 L23: -0.0955 REMARK 3 S TENSOR REMARK 3 S11: 0.3022 S12: 0.6401 S13: 0.2078 REMARK 3 S21: -0.3998 S22: -0.1611 S23: 0.0931 REMARK 3 S31: 0.0640 S32: -0.5213 S33: 0.0000 REMARK 3 TLS GROUP : 4 REMARK 3 SELECTION: CHAIN 'A' AND (RESID 164 THROUGH 181 ) REMARK 3 ORIGIN FOR THE GROUP (A): 1.2794 -30.8492 -5.4297 REMARK 3 T TENSOR REMARK 3 T11: 0.1213 T22: 0.5045 REMARK 3 T33: 0.4858 T12: 0.0798 REMARK 3 T13: 0.0182 T23: -0.1254 REMARK 3 L TENSOR REMARK 3 L11: 0.5285 L22: 0.2368 REMARK 3 L33: 1.2796 L12: -0.2164 REMARK 3 L13: 0.3907 L23: 0.2622 REMARK 3 S TENSOR REMARK 3 S11: 0.5269 S12: 0.2170 S13: 0.2118 REMARK 3 S21: -0.2151 S22: 0.0126 S23: -0.3836 REMARK 3 S31: 0.9384 S32: 0.5410 S33: 0.0996 REMARK 3 TLS GROUP : 5 REMARK 3 SELECTION: CHAIN 'A' AND (RESID 182 THROUGH 245 ) REMARK 3 ORIGIN FOR THE GROUP (A): -8.5079 -30.5246 -12.4451 REMARK 3 T TENSOR REMARK 3 T11: 0.2857 T22: 0.3916 REMARK 3 T33: 0.3307 T12: -0.0196 REMARK 3 T13: 0.0376 T23: -0.0241 REMARK 3 L TENSOR REMARK 3 L11: 0.7184 L22: 0.8131 REMARK 3 L33: 1.4954 L12: -0.3386 REMARK 3 L13: -0.6994 L23: 0.4135 REMARK 3 S TENSOR REMARK 3 S11: 0.0363 S12: 0.1148 S13: 0.0596 REMARK 3 S21: -0.0216 S22: 0.0015 S23: -0.1077 REMARK 3 S31: 0.1283 S32: 0.3972 S33: -0.0000 REMARK 3 TLS GROUP : 6 REMARK 3 SELECTION: CHAIN 'A' AND (RESID 246 THROUGH 283 ) REMARK 3 ORIGIN FOR THE GROUP (A): -10.3966 -20.9364 -10.4312 REMARK 3 T TENSOR REMARK 3 T11: 0.2917 T22: 0.3551 REMARK 3 T33: 0.3614 T12: -0.0660 REMARK 3 T13: 0.0384 T23: 0.0093 REMARK 3 L TENSOR REMARK 3 L11: 0.6204 L22: 0.2007 REMARK 3 L33: 0.9443 L12: -0.1531 REMARK 3 L13: -0.5886 L23: 0.5586 REMARK 3 S TENSOR REMARK 3 S11: 0.1719 S12: -0.0331 S13: 0.1585 REMARK 3 S21: -0.1286 S22: -0.0124 S23: -0.1334 REMARK 3 S31: -0.2027 S32: 0.1270 S33: -0.0008 REMARK 3 TLS GROUP : 7 REMARK 3 SELECTION: CHAIN 'A' AND (RESID 284 THROUGH 297 ) REMARK 3 ORIGIN FOR THE GROUP (A): -10.2176 -25.3187 16.8077 REMARK 3 T TENSOR REMARK 3 T11: 0.3564 T22: 0.4637 REMARK 3 T33: 0.3873 T12: -0.0639 REMARK 3 T13: -0.0353 T23: -0.0218 REMARK 3 L TENSOR REMARK 3 L11: 0.3624 L22: 0.3146 REMARK 3 L33: 0.3252 L12: -0.2965 REMARK 3 L13: 0.2683 L23: 0.2916 REMARK 3 S TENSOR REMARK 3 S11: 0.1531 S12: -0.3715 S13: 0.0171 REMARK 3 S21: 0.0910 S22: -0.0228 S23: 0.0408 REMARK 3 S31: -0.0759 S32: 0.6891 S33: 0.0002 REMARK 3 TLS GROUP : 8 REMARK 3 SELECTION: CHAIN 'B' AND (RESID 317 THROUGH 328 ) REMARK 3 ORIGIN FOR THE GROUP (A): -25.9470 -17.4838 -16.5767 REMARK 3 T TENSOR REMARK 3 T11: 0.2765 T22: 0.3955 REMARK 3 T33: 0.2771 T12: -0.0484 REMARK 3 T13: 0.0313 T23: 0.0234 REMARK 3 L TENSOR REMARK 3 L11: -0.0262 L22: 0.0949 REMARK 3 L33: 0.0305 L12: 0.0486 REMARK 3 L13: -0.0465 L23: -0.0218 REMARK 3 S TENSOR REMARK 3 S11: -0.0980 S12: 0.2614 S13: -0.0209 REMARK 3 S21: 0.0902 S22: 0.1259 S23: -0.1053 REMARK 3 S31: -0.0903 S32: 0.0208 S33: -0.0000 REMARK 3 TLS GROUP : 9 REMARK 3 SELECTION: CHAIN 'B' AND (RESID 329 THROUGH 347 ) REMARK 3 ORIGIN FOR THE GROUP (A): -7.3292 -31.0675 5.2043 REMARK 3 T TENSOR REMARK 3 T11: 0.3976 T22: 0.3900 REMARK 3 T33: 0.3475 T12: 0.0371 REMARK 3 T13: -0.0558 T23: -0.0226 REMARK 3 L TENSOR REMARK 3 L11: 0.5487 L22: 0.1927 REMARK 3 L33: 0.3392 L12: 0.4579 REMARK 3 L13: -0.5856 L23: -0.3910 REMARK 3 S TENSOR REMARK 3 S11: 0.0836 S12: -0.0591 S13: 0.0464 REMARK 3 S21: 0.2263 S22: -0.0590 S23: -0.0335 REMARK 3 S31: 0.2169 S32: 0.3639 S33: 0.0000 REMARK 3 TLS GROUP : 10 REMARK 3 SELECTION: CHAIN 'B' AND (RESID 348 THROUGH 360 ) REMARK 3 ORIGIN FOR THE GROUP (A): -16.3765 -40.0215 0.5558 REMARK 3 T TENSOR REMARK 3 T11: 0.4700 T22: 0.2935 REMARK 3 T33: 0.3268 T12: 0.0054 REMARK 3 T13: 0.0700 T23: -0.0200 REMARK 3 L TENSOR REMARK 3 L11: 0.0724 L22: 0.0181 REMARK 3 L33: 0.0394 L12: -0.1315 REMARK 3 L13: 0.0509 L23: 0.0134 REMARK 3 S TENSOR REMARK 3 S11: -0.2762 S12: -0.1538 S13: 0.0023 REMARK 3 S21: 0.4555 S22: 0.0777 S23: 0.2861 REMARK 3 S31: 0.3234 S32: 0.1134 S33: -0.0001 REMARK 3 TLS GROUP : 11 REMARK 3 SELECTION: CHAIN 'B' AND (RESID 361 THROUGH 377 ) REMARK 3 ORIGIN FOR THE GROUP (A): -23.5516 -35.3493 1.7119 REMARK 3 T TENSOR REMARK 3 T11: 0.3822 T22: 0.2890 REMARK 3 T33: 0.3245 T12: -0.0470 REMARK 3 T13: 0.0776 T23: -0.0203 REMARK 3 L TENSOR REMARK 3 L11: 0.0622 L22: 0.0169 REMARK 3 L33: 0.3708 L12: -0.2146 REMARK 3 L13: -0.2761 L23: 0.0509 REMARK 3 S TENSOR REMARK 3 S11: -0.2192 S12: 0.2470 S13: 0.0718 REMARK 3 S21: 0.4381 S22: -0.0176 S23: 0.1523 REMARK 3 S31: 0.2161 S32: 0.1928 S33: 0.0002 REMARK 3 TLS GROUP : 12 REMARK 3 SELECTION: CHAIN 'B' AND (RESID 378 THROUGH 390 ) REMARK 3 ORIGIN FOR THE GROUP (A): -14.3553 -30.8127 10.1755 REMARK 3 T TENSOR REMARK 3 T11: 0.4266 T22: 0.3310 REMARK 3 T33: 0.3616 T12: 0.0449 REMARK 3 T13: -0.0239 T23: -0.0161 REMARK 3 L TENSOR REMARK 3 L11: 0.3295 L22: -0.0330 REMARK 3 L33: 0.1825 L12: -0.0047 REMARK 3 L13: -0.0566 L23: 0.0688 REMARK 3 S TENSOR REMARK 3 S11: 0.1364 S12: -0.0177 S13: -0.3776 REMARK 3 S21: -0.0858 S22: 0.1693 S23: 0.2417 REMARK 3 S31: 0.6403 S32: 0.1431 S33: 0.0077 REMARK 3 TLS GROUP : 13 REMARK 3 SELECTION: CHAIN 'B' AND (RESID 391 THROUGH 404 ) REMARK 3 ORIGIN FOR THE GROUP (A): -26.8797 -32.2831 -9.7677 REMARK 3 T TENSOR REMARK 3 T11: 0.3146 T22: 0.3059 REMARK 3 T33: 0.3198 T12: -0.0530 REMARK 3 T13: 0.0412 T23: -0.0117 REMARK 3 L TENSOR REMARK 3 L11: 0.1277 L22: 0.0865 REMARK 3 L33: 0.5149 L12: -0.2518 REMARK 3 L13: -0.0602 L23: -0.1007 REMARK 3 S TENSOR REMARK 3 S11: -0.0109 S12: 0.0050 S13: 0.0800 REMARK 3 S21: -0.7370 S22: -0.1297 S23: -0.0062 REMARK 3 S31: -0.0025 S32: -0.1830 S33: -0.0003 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 6PZP COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 06-AUG-19. REMARK 100 THE DEPOSITION ID IS D_1000243357. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 13-AUG-18 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : NULL REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : NSLS-II REMARK 200 BEAMLINE : 17-ID-2 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.92010 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : PIXEL REMARK 200 DETECTOR MANUFACTURER : DECTRIS EIGER X 9M REMARK 200 INTENSITY-INTEGRATION SOFTWARE : XDS REMARK 200 DATA SCALING SOFTWARE : XDS REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 25637 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.935 REMARK 200 RESOLUTION RANGE LOW (A) : 28.890 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.4 REMARK 200 DATA REDUNDANCY : 14.20 REMARK 200 R MERGE (I) : 0.08200 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 19.7000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.94 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.99 REMARK 200 COMPLETENESS FOR SHELL (%) : 93.0 REMARK 200 DATA REDUNDANCY IN SHELL : 13.00 REMARK 200 R MERGE FOR SHELL (I) : 1.19700 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 1.700 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: NULL REMARK 200 STARTING MODEL: 6BZ9 REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 55.42 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.76 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 0.2 M SODIUM FORMATE, 20% W/V PEG3350, REMARK 280 VAPOR DIFFUSION, SITTING DROP, TEMPERATURE 277.0K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 43 21 2 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,-Y,Z+1/2 REMARK 290 3555 -Y+1/2,X+1/2,Z+3/4 REMARK 290 4555 Y+1/2,-X+1/2,Z+1/4 REMARK 290 5555 -X+1/2,Y+1/2,-Z+3/4 REMARK 290 6555 X+1/2,-Y+1/2,-Z+1/4 REMARK 290 7555 Y,X,-Z REMARK 290 8555 -Y,-X,-Z+1/2 REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 81.05350 REMARK 290 SMTRY1 3 0.000000 -1.000000 0.000000 31.80250 REMARK 290 SMTRY2 3 1.000000 0.000000 0.000000 31.80250 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 121.58025 REMARK 290 SMTRY1 4 0.000000 1.000000 0.000000 31.80250 REMARK 290 SMTRY2 4 -1.000000 0.000000 0.000000 31.80250 REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 40.52675 REMARK 290 SMTRY1 5 -1.000000 0.000000 0.000000 31.80250 REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 31.80250 REMARK 290 SMTRY3 5 0.000000 0.000000 -1.000000 121.58025 REMARK 290 SMTRY1 6 1.000000 0.000000 0.000000 31.80250 REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 31.80250 REMARK 290 SMTRY3 6 0.000000 0.000000 -1.000000 40.52675 REMARK 290 SMTRY1 7 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY2 7 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 8 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY2 8 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 81.05350 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 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: DIMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 5770 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 13300 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -29.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, 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 375 REMARK 375 SPECIAL POSITION REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL REMARK 375 POSITIONS. REMARK 375 REMARK 375 ATOM RES CSSEQI REMARK 375 HOH B 503 LIES ON A SPECIAL POSITION. 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 ASN A 120 REMARK 465 PRO A 121 REMARK 465 ALA A 122 REMARK 465 MET A 123 REMARK 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 470 I=INSERTION CODE): REMARK 470 M RES CSSEQI ATOMS REMARK 470 GLU B 368 OE1 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 476 O HOH A 496 1.89 REMARK 500 O HOH A 403 O HOH A 417 2.04 REMARK 500 SD MET B 386 O HOH B 549 2.06 REMARK 500 O HOH B 540 O HOH B 547 2.07 REMARK 500 OG SER A 175 O HOH A 401 2.10 REMARK 500 OD2 ASP A 288 O HOH A 402 2.16 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 O HOH A 403 O HOH B 548 5444 1.94 REMARK 500 O HOH A 472 O HOH A 481 5444 2.18 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 SER A 229 164.60 178.30 REMARK 500 ALA A 284 139.41 -173.86 REMARK 500 ASP B 336 -5.39 80.72 REMARK 500 ASP B 381 37.95 -146.07 REMARK 500 REMARK 500 REMARK: NULL REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue P7S A 301 DBREF 6PZP A 120 297 UNP P29466 CASP1_HUMAN 120 297 DBREF 6PZP B 317 404 UNP P29466 CASP1_HUMAN 317 404 SEQRES 1 A 178 ASN PRO ALA MET PRO THR SER SER GLY SER GLU GLY ASN SEQRES 2 A 178 VAL LYS LEU CYS SER LEU GLU GLU ALA GLN ARG ILE TRP SEQRES 3 A 178 LYS GLN LYS SER ALA GLU ILE TYR PRO ILE MET ASP LYS SEQRES 4 A 178 SER SER ARG THR ARG LEU ALA LEU ILE ILE CYS ASN GLU SEQRES 5 A 178 GLU PHE ASP SER ILE PRO ARG ARG THR GLY ALA GLU VAL SEQRES 6 A 178 ASP ILE THR GLY MET THR MET LEU LEU GLN ASN LEU GLY SEQRES 7 A 178 TYR SER VAL ASP VAL LYS LYS ASN LEU THR ALA SER ASP SEQRES 8 A 178 MET THR THR GLU LEU GLU ALA PHE ALA HIS ARG PRO GLU SEQRES 9 A 178 HIS LYS THR SER ASP SER THR PHE LEU VAL PHE MET SER SEQRES 10 A 178 HIS GLY ILE ARG GLU GLY ILE CYS GLY LYS LYS HIS SER SEQRES 11 A 178 GLU GLN VAL PRO ASP ILE LEU GLN LEU ASN ALA ILE PHE SEQRES 12 A 178 ASN MET LEU ASN THR LYS ASN CYS PRO SER LEU LYS ASP SEQRES 13 A 178 LYS PRO LYS VAL ILE ILE ILE GLN ALA CYS ARG GLY ASP SEQRES 14 A 178 SER PRO GLY VAL VAL TRP PHE LYS ASP SEQRES 1 B 88 ALA ILE LYS LYS ALA HIS ILE GLU LYS ASP PHE ILE ALA SEQRES 2 B 88 PHE CYS SER SER THR PRO ASP ASN VAL SER TRP ARG HIS SEQRES 3 B 88 PRO THR MET GLY SER VAL PHE ILE GLY ARG LEU ILE GLU SEQRES 4 B 88 HIS MET GLN GLU TYR ALA CYS SER CYS ASP VAL GLU GLU SEQRES 5 B 88 ILE PHE ARG LYS VAL ARG PHE SER PHE GLU GLN PRO ASP SEQRES 6 B 88 GLY ARG ALA GLN MET PRO THR THR GLU ARG VAL THR LEU SEQRES 7 B 88 THR ARG CYS PHE TYR LEU PHE PRO GLY HIS HET P7S A 301 33 HETNAM P7S N-(4-AMINO-3-CHLOROBENZENE-1-CARBONYL)-3-METHYL-L- HETNAM 2 P7S VALYL-N-[(2S)-1-CARBOXY-3-OXOPROPAN-2-YL]-L- HETNAM 3 P7S PROLINAMIDE FORMUL 3 P7S C22 H29 CL N4 O6 FORMUL 4 HOH *156(H2 O) HELIX 1 AA1 SER A 137 LYS A 148 1 12 HELIX 2 AA2 SER A 149 ILE A 152 5 4 HELIX 3 AA3 GLY A 181 LEU A 196 1 16 HELIX 4 AA4 THR A 207 HIS A 220 1 14 HELIX 5 AA5 ARG A 221 SER A 227 5 7 HELIX 6 AA6 GLN A 257 ASN A 266 1 10 HELIX 7 AA7 CYS A 270 LYS A 274 5 5 HELIX 8 AA8 VAL B 348 ALA B 361 1 14 HELIX 9 AA9 ASP B 365 PHE B 377 1 13 SHEET 1 AA1 6 SER A 199 LYS A 204 0 SHEET 2 AA1 6 LEU A 164 CYS A 169 1 N ILE A 167 O ASP A 201 SHEET 3 AA1 6 THR A 230 MET A 235 1 O VAL A 233 N ILE A 168 SHEET 4 AA1 6 LYS A 278 GLN A 283 1 O VAL A 279 N LEU A 232 SHEET 5 AA1 6 PHE B 327 CYS B 331 1 O ILE B 328 N ILE A 280 SHEET 6 AA1 6 THR B 388 GLU B 390 -1 O THR B 388 N CYS B 331 SHEET 1 AA2 3 GLY A 238 ILE A 239 0 SHEET 2 AA2 3 GLY A 242 CYS A 244 -1 O GLY A 242 N ILE A 239 SHEET 3 AA2 3 ILE A 255 LEU A 256 -1 O LEU A 256 N ILE A 243 SHEET 1 AA3 2 ARG B 341 HIS B 342 0 SHEET 2 AA3 2 GLY B 346 SER B 347 -1 O GLY B 346 N HIS B 342 LINK SG CYS A 285 C21 P7S A 301 1555 1555 1.77 SITE *** AC1 11 ARG A 179 HIS A 237 GLY A 238 GLN A 283 SITE *** AC1 11 CYS A 285 SER B 339 TRP B 340 ARG B 341 SITE *** AC1 11 HIS B 342 VAL B 348 ARG B 383 CRYST1 63.605 63.605 162.107 90.00 90.00 90.00 P 43 21 2 8 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.015722 0.000000 0.000000 0.00000 SCALE2 0.000000 0.015722 0.000000 0.00000 SCALE3 0.000000 0.000000 0.006169 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: A 153 TYR OH : rot 22:sc= 1.44 USER MOD Set 1.2: B 395 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: B 363 SER OG : rot 180:sc= 0.0723 USER MOD Set 2.2: B 364 CYS SG : rot 43:sc= 0.0779 USER MOD Set 3.1: B 342 HIS : no HD1:sc= 0.11 K(o=-1.4,f=-8!) USER MOD Set 3.2: B 344 THR OG1 : rot 180:sc= -0.321 USER MOD Set 3.3: B 345 MET CE :methyl -144:sc= -1.23 (180deg=-1.42) USER MOD Set 4.1: B 334 THR OG1 : rot -88:sc= 1.2 USER MOD Set 4.2: B 337 ASN :FLIP amide:sc= 1.12 F(o=1.4,f=2.3) USER MOD Set 5.1: B 332 SER OG : rot 87:sc= 1.55 USER MOD Set 5.2: B 333 SER OG : rot 153:sc= 0.846 USER MOD Set 5.3: B 339 SER OG : rot 97:sc= 1.1 USER MOD Set 6.1: A 244 CYS SG : rot 180:sc= 0 USER MOD Set 6.2: A 248 HIS : no HD1:sc= -1.3 K(o=-1.3,f=-7!) USER MOD Set 7.1: A 170 ASN : amide:sc= 0.658 K(o=0.71,f=-6.4!) USER MOD Set 7.2: A 211 MET CE :methyl -147:sc= -0.98 (180deg=-0.912) USER MOD Set 7.3: A 236 SER OG : rot -168:sc= 1.03 USER MOD Set 8.1: A 169 CYS SG : rot 98:sc= -0.237 USER MOD Set 8.2: A 235 MET CE :methyl -148:sc= -0.0248 (180deg=-0.00462) USER MOD Set 9.1: A 162 THR OG1 : rot 59:sc= 1.64 USER MOD Set 9.2: A 226 THR OG1 : rot 69:sc= 1.31 USER MOD Set10.1: A 198 TYR OH : rot -157:sc= 1.25 USER MOD Set10.2: A 229 SER OG : rot -70:sc= 1.96 USER MOD Set11.1: A 148 LYS NZ :NH3+ 173:sc= 0.436 (180deg=0) USER MOD Set11.2: B 397 CYS SG : rot 120:sc= 0.404 USER MOD Set12.1: A 125 THR OG1 : rot 180:sc= 0 USER MOD Set12.2: A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= -0.0164 K(o=-0.016,f=-0.69) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 CYS SG : rot -39:sc= -0.0143 USER MOD Single : A 137 SER OG : rot 180:sc= 0.0723 USER MOD Single : A 142 GLN :FLIP amide:sc= -0.199 F(o=-2.4!,f=-0.2) USER MOD Single : A 146 LYS NZ :NH3+ -155:sc= -1.31 (180deg=-2.91!) USER MOD Single : A 147 GLN : amide:sc= -0.0522 K(o=-0.052,f=-1.1!) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 158 LYS NZ :NH3+ 140:sc= 0.426 (180deg=0.031) USER MOD Single : A 159 SER OG : rot -66:sc= 0.853 USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot 79:sc= 0.163 USER MOD Single : A 189 MET CE :methyl -167:sc= -0.0424 (180deg=-0.206) USER MOD Single : A 190 THR OG1 : rot 80:sc= 1.01 USER MOD Single : A 191 MET CE :methyl -157:sc= -0.0129 (180deg=-0.141) USER MOD Single : A 194 GLN : amide:sc= 0.9 K(o=0.9,f=-0.0086) USER MOD Single : A 195 ASN : amide:sc= -0.32 X(o=-0.32,f=-0.39) USER MOD Single : A 199 SER OG A: rot 180:sc= 0 USER MOD Single : A 199 SER OG B: rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ -134:sc= 0.0404 (180deg=0) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 ASN : amide:sc= 0.565 K(o=0.57,f=-3.6!) USER MOD Single : A 207 THR OG1 : rot 180:sc= 0.311 USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 212 THR OG1 : rot 76:sc= 0.147 USER MOD Single : A 213 THR OG1 : rot 75:sc= 0.00751 USER MOD Single : A 220 HIS : no HE2:sc= 1.23 K(o=1.2,f=-3.8!) USER MOD Single : A 224 HIS : no HD1:sc= 1.3 K(o=1.3,f=-2.5!) USER MOD Single : A 225 LYS NZ :NH3+ -105:sc= -0.851 (180deg=-2.28!) USER MOD Single : A 227 SER OG : rot -167:sc= 0.889 USER MOD Single : A 230 THR OG1 : rot 46:sc= 1.12 USER MOD Single : A 237 HIS : +bothHN:sc= 0.0903 K(o=0.09,f=-1.8) USER MOD Single : A 246 LYS NZ :NH3+ -118:sc= 0.0949 (180deg=0) USER MOD Single : A 247 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 SER OG : rot 180:sc= 0.114 USER MOD Single : A 251 GLN : amide:sc= -3.26! C(o=-3.3!,f=-2.9!) USER MOD Single : A 257 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 259 ASN : amide:sc= 0.609 K(o=0.61,f=-4.5!) USER MOD Single : A 263 ASN : amide:sc= 1.01 K(o=1,f=-0.9!) USER MOD Single : A 264 MET CE :methyl -171:sc= -0.0193 (180deg=-0.045) USER MOD Single : A 266 ASN : amide:sc= -0.341 K(o=-0.34,f=-6.4!) USER MOD Single : A 267 THR OG1 : rot -170:sc= 0.223 USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 ASN : amide:sc= 1.24 K(o=1.2,f=-0.31) USER MOD Single : A 270 CYS SG : rot 60:sc= -0.407 USER MOD Single : A 272 SER OG : rot 180:sc= 0 USER MOD Single : A 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 276 LYS NZ :NH3+ -177:sc= 1.12 (180deg=1.11) USER MOD Single : A 278 LYS NZ :NH3+ -164:sc= 0.773 (180deg=0.597) USER MOD Single : A 283 GLN : amide:sc= 1.24 K(o=1.2,f=-0.077) USER MOD Single : A 289 SER OG : rot 180:sc= 0 USER MOD Single : A 296 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 319 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 320 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 322 HIS : no HD1:sc= 0 X(o=0,f=0.33) USER MOD Single : B 325 LYS NZ :NH3+ 167:sc= 1.61 (180deg=1.51) USER MOD Single : B 331 CYS SG : rot 180:sc= 0 USER MOD Single : B 347 SER OG : rot 84:sc= 1.27 USER MOD Single : B 356 HIS : no HE2:sc= 0.475 K(o=0.47,f=-1.8!) USER MOD Single : B 357 MET CE :methyl -148:sc=-0.00651 (180deg=-0.845) USER MOD Single : B 358 GLN : amide:sc= -0.118 K(o=-0.12,f=-1.4!) USER MOD Single : B 360 TYR OH : rot 180:sc= 0 USER MOD Single : B 362 CYS SG : rot -105:sc= 0.417 USER MOD Single : B 372 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 376 SER OG : rot -58:sc= 1.79 USER MOD Single : B 379 GLN : amide:sc= -0.0702 X(o=-0.07,f=-0.011) USER MOD Single : B 385 GLN : amide:sc= 2.16 K(o=2.2,f=-0.89!) USER MOD Single : B 386 MET CE :methyl 142:sc= -18.2! (180deg=-21.9!) USER MOD Single : B 388 THR OG1 : rot 90:sc= -0.0127 USER MOD Single : B 389 THR OG1 : rot 180:sc= 0 USER MOD Single : B 393 THR OG1 : rot -101:sc= 1.25 USER MOD Single : B 399 TYR OH : rot 180:sc= 0 USER MOD Single : B 404 HIS : no HD1:sc= 0.559 K(o=0.56,f=-2.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 124 -23.082 -58.411 -7.393 1.00 86.79 N ATOM 2 CA PRO A 124 -22.431 -57.188 -6.903 1.00 84.22 C ATOM 3 C PRO A 124 -20.922 -57.199 -7.145 1.00 72.70 C ATOM 4 O PRO A 124 -20.189 -57.759 -6.327 1.00 66.70 O ATOM 5 CB PRO A 124 -22.743 -57.197 -5.398 1.00 87.64 C ATOM 6 CG PRO A 124 -23.935 -58.096 -5.253 1.00 89.06 C ATOM 7 CD PRO A 124 -23.785 -59.137 -6.320 1.00 90.82 C ATOM 0 HA PRO A 124 -22.751 -56.395 -7.360 1.00 84.22 H new ATOM 0 HB2 PRO A 124 -21.989 -57.528 -4.885 1.00 87.64 H new ATOM 0 HB3 PRO A 124 -22.936 -56.303 -5.074 1.00 87.64 H new ATOM 0 HG2 PRO A 124 -23.962 -58.501 -4.372 1.00 89.06 H new ATOM 0 HG3 PRO A 124 -24.761 -57.600 -5.363 1.00 89.06 H new ATOM 0 HD2 PRO A 124 -23.274 -59.900 -6.008 1.00 90.82 H new ATOM 0 HD3 PRO A 124 -24.645 -59.473 -6.617 1.00 90.82 H new ATOM 8 N THR A 125 -20.470 -56.592 -8.248 1.00 98.98 N ANISOU 8 N THR A 125 14086 9772 13749 196 1891 -1375 N ATOM 9 CA THR A 125 -19.065 -56.610 -8.632 1.00 85.10 C ANISOU 9 CA THR A 125 12345 8110 11880 358 1937 -1435 C ATOM 10 C THR A 125 -18.565 -55.201 -8.922 1.00 75.64 C ANISOU 10 C THR A 125 11112 7111 10515 349 1943 -1387 C ATOM 11 O THR A 125 -19.271 -54.382 -9.522 1.00 73.17 O ANISOU 11 O THR A 125 10758 6887 10156 199 1908 -1448 O ATOM 12 CB THR A 125 -18.812 -57.524 -9.865 1.00 84.77 C ANISOU 12 CB THR A 125 12310 8073 11828 407 1941 -1714 C ATOM 13 OG1 THR A 125 -17.403 -57.625 -10.110 1.00 82.28 O ANISOU 13 OG1 THR A 125 12000 7869 11396 590 1982 -1756 O ATOM 14 CG2 THR A 125 -19.501 -56.993 -11.127 1.00 78.21 C ANISOU 14 CG2 THR A 125 11424 7365 10927 259 1904 -1906 C ATOM 0 H THR A 125 -20.976 -56.159 -8.792 1.00 98.98 H new ATOM 0 HA THR A 125 -18.571 -56.975 -7.881 1.00 85.10 H new ATOM 0 HB THR A 125 -19.186 -58.396 -9.662 1.00 84.77 H new ATOM 0 HG1 THR A 125 -17.269 -58.120 -10.775 1.00 82.28 H new ATOM 0 HG21 THR A 125 -19.319 -57.589 -11.870 1.00 78.21 H new ATOM 0 HG22 THR A 125 -20.458 -56.946 -10.978 1.00 78.21 H new ATOM 0 HG23 THR A 125 -19.162 -56.108 -11.333 1.00 78.21 H new ATOM 15 N SER A 126 -17.339 -54.925 -8.481 1.00 73.20 N ANISOU 15 N SER A 126 10819 6883 10113 509 1981 -1271 N ATOM 16 CA SER A 126 -16.634 -53.697 -8.817 1.00 75.79 C ANISOU 16 CA SER A 126 11119 7422 10255 545 1992 -1230 C ATOM 17 C SER A 126 -15.808 -53.835 -10.094 1.00 76.64 C ANISOU 17 C SER A 126 11188 7729 10202 630 2018 -1452 C ATOM 18 O SER A 126 -14.842 -53.086 -10.286 1.00 73.98 O ANISOU 18 O SER A 126 10791 7647 9673 715 1995 -1370 O ATOM 19 CB SER A 126 -15.745 -53.271 -7.648 1.00 74.33 C ANISOU 19 CB SER A 126 10956 7252 10032 680 2004 -962 C ATOM 20 OG SER A 126 -14.551 -54.033 -7.616 1.00 73.02 O ANISOU 20 OG SER A 126 10803 7111 9829 864 2040 -979 O ATOM 0 H SER A 126 -16.891 -55.454 -7.972 1.00 73.20 H new ATOM 0 HA SER A 126 -17.300 -53.012 -8.983 1.00 75.79 H new ATOM 0 HB2 SER A 126 -15.529 -52.329 -7.728 1.00 74.33 H new ATOM 0 HB3 SER A 126 -16.227 -53.382 -6.813 1.00 74.33 H new ATOM 0 HG SER A 126 -14.076 -53.784 -6.969 1.00 73.02 H new ATOM 21 N SER A 127 -16.177 -54.778 -10.966 1.00 70.25 N ANISOU 21 N SER A 127 10368 6877 9445 596 2009 -1690 N ATOM 22 CA SER A 127 -15.445 -55.065 -12.193 1.00 80.42 C ANISOU 22 CA SER A 127 11605 8369 10581 678 2019 -1917 C ATOM 23 C SER A 127 -15.716 -54.065 -13.303 1.00 73.85 C ANISOU 23 C SER A 127 10650 7851 9560 534 1940 -2010 C ATOM 24 O SER A 127 -14.918 -53.973 -14.242 1.00 73.82 O ANISOU 24 O SER A 127 10551 8138 9361 602 1903 -2109 O ATOM 25 CB SER A 127 -15.808 -56.457 -12.705 1.00 84.91 C ANISOU 25 CB SER A 127 12198 8787 11276 692 2003 -2121 C ATOM 26 OG SER A 127 -14.934 -57.432 -12.193 1.00 96.86 O ANISOU 26 OG SER A 127 13760 10196 12847 880 2031 -2086 O ATOM 0 H SER A 127 -16.871 -55.274 -10.855 1.00 70.25 H new ATOM 0 HA SER A 127 -14.504 -55.008 -11.963 1.00 80.42 H new ATOM 0 HB2 SER A 127 -16.719 -56.670 -12.450 1.00 84.91 H new ATOM 0 HB3 SER A 127 -15.775 -56.466 -13.674 1.00 84.91 H new ATOM 0 HG SER A 127 -15.154 -58.188 -12.487 1.00 96.86 H new ATOM 27 N GLY A 128 -16.833 -53.346 -13.240 1.00 67.17 N ANISOU 27 N GLY A 128 9771 6995 8757 327 1865 -1949 N ATOM 28 CA GLY A 128 -17.237 -52.481 -14.323 1.00 64.83 C ANISOU 28 CA GLY A 128 9329 7007 8296 160 1737 -2014 C ATOM 29 C GLY A 128 -16.521 -51.150 -14.300 1.00 60.49 C ANISOU 29 C GLY A 128 8654 6801 7529 161 1624 -1789 C ATOM 30 O GLY A 128 -15.651 -50.884 -13.470 1.00 55.53 O ANISOU 30 O GLY A 128 8049 6185 6865 300 1644 -1587 O ATOM 0 H GLY A 128 -17.371 -53.351 -12.569 1.00 67.17 H new ATOM 0 HA2 GLY A 128 -17.063 -52.924 -15.168 1.00 64.83 H new ATOM 0 HA3 GLY A 128 -18.194 -52.331 -14.273 1.00 64.83 H new ATOM 31 N SER A 129 -16.919 -50.290 -15.239 1.00 52.77 N ANISOU 31 N SER A 129 7538 6106 6407 -2 1496 -1824 N ATOM 32 CA SER A 129 -16.332 -48.961 -15.332 1.00 49.07 C ANISOU 32 CA SER A 129 6933 5978 5732 -28 1365 -1615 C ATOM 33 C SER A 129 -16.580 -48.137 -14.070 1.00 44.53 C ANISOU 33 C SER A 129 6395 5291 5233 -60 1328 -1334 C ATOM 34 O SER A 129 -15.799 -47.233 -13.757 1.00 64.46 O ANISOU 34 O SER A 129 8850 8019 7623 -6 1249 -1120 O ATOM 35 CB SER A 129 -16.882 -48.245 -16.560 1.00 55.22 C ANISOU 35 CB SER A 129 7562 7047 6371 -220 1233 -1712 C ATOM 36 OG SER A 129 -18.121 -47.629 -16.279 1.00 63.59 O ANISOU 36 OG SER A 129 8622 8005 7536 -420 1166 -1651 O ATOM 0 H SER A 129 -17.524 -50.459 -15.826 1.00 52.77 H new ATOM 0 HA SER A 129 -15.371 -49.061 -15.420 1.00 49.07 H new ATOM 0 HB2 SER A 129 -16.246 -47.577 -16.860 1.00 55.22 H new ATOM 0 HB3 SER A 129 -16.990 -48.879 -17.286 1.00 55.22 H new ATOM 0 HG SER A 129 -18.404 -47.240 -16.968 1.00 63.59 H new ATOM 37 N GLU A 130 -17.644 -48.444 -13.328 1.00 43.97 N ANISOU 37 N GLU A 130 6431 4900 5376 -139 1380 -1330 N ATOM 38 CA GLU A 130 -17.981 -47.683 -12.125 1.00 49.11 C ANISOU 38 CA GLU A 130 7117 5440 6103 -171 1346 -1079 C ATOM 39 C GLU A 130 -17.199 -48.127 -10.892 1.00 44.31 C ANISOU 39 C GLU A 130 6625 4637 5573 31 1452 -926 C ATOM 40 O GLU A 130 -17.284 -47.457 -9.856 1.00 42.58 O ANISOU 40 O GLU A 130 6430 4357 5391 35 1421 -702 O ATOM 41 CB GLU A 130 -19.489 -47.782 -11.864 1.00 44.74 C ANISOU 41 CB GLU A 130 6616 4648 5734 -347 1354 -1133 C ATOM 42 CG GLU A 130 -20.327 -47.210 -13.019 1.00 49.05 C ANISOU 42 CG GLU A 130 7042 5390 6204 -562 1236 -1261 C ATOM 43 CD GLU A 130 -20.653 -48.258 -14.091 1.00 53.52 C ANISOU 43 CD GLU A 130 7622 5910 6805 -595 1298 -1563 C ATOM 44 OE1 GLU A 130 -21.297 -47.905 -15.105 1.00 60.08 O ANISOU 44 OE1 GLU A 130 8357 6901 7571 -762 1211 -1690 O ATOM 45 OE2 GLU A 130 -20.264 -49.436 -13.915 1.00 52.32 O ANISOU 45 OE2 GLU A 130 7575 5557 6748 -453 1430 -1676 O ATOM 0 H GLU A 130 -18.184 -49.090 -13.504 1.00 43.97 H new ATOM 0 HA GLU A 130 -17.728 -46.761 -12.289 1.00 49.11 H new ATOM 0 HB2 GLU A 130 -19.729 -48.711 -11.724 1.00 44.74 H new ATOM 0 HB3 GLU A 130 -19.704 -47.307 -11.046 1.00 44.74 H new ATOM 0 HG2 GLU A 130 -21.154 -46.847 -12.665 1.00 49.05 H new ATOM 0 HG3 GLU A 130 -19.847 -46.473 -13.428 1.00 49.05 H new ATOM 46 N GLY A 131 -16.443 -49.222 -10.975 1.00 50.44 N ANISOU 46 N GLY A 131 7471 5318 6374 200 1572 -1041 N ATOM 47 CA GLY A 131 -15.595 -49.625 -9.861 1.00 43.23 C ANISOU 47 CA GLY A 131 6659 4244 5520 399 1668 -891 C ATOM 48 C GLY A 131 -16.375 -49.759 -8.566 1.00 49.77 C ANISOU 48 C GLY A 131 7606 4749 6557 374 1729 -762 C ATOM 49 O GLY A 131 -17.401 -50.446 -8.501 1.00 45.31 O ANISOU 49 O GLY A 131 7113 3932 6171 285 1793 -885 O ATOM 0 H GLY A 131 -16.409 -49.739 -11.662 1.00 50.44 H new ATOM 0 HA2 GLY A 131 -15.170 -50.472 -10.070 1.00 43.23 H new ATOM 0 HA3 GLY A 131 -14.886 -48.973 -9.744 1.00 43.23 H new ATOM 50 N ASN A 132 -15.902 -49.071 -7.525 1.00 49.04 N ANISOU 50 N ASN A 132 7525 4669 6438 450 1703 -506 N ATOM 51 CA ASN A 132 -16.472 -49.183 -6.188 1.00 50.64 C ANISOU 51 CA ASN A 132 7837 4586 6818 460 1767 -358 C ATOM 52 C ASN A 132 -17.656 -48.255 -5.954 1.00 46.91 C ANISOU 52 C ASN A 132 7321 4121 6381 268 1668 -278 C ATOM 53 O ASN A 132 -18.174 -48.229 -4.831 1.00 45.80 O ANISOU 53 O ASN A 132 7254 3779 6371 269 1706 -142 O ATOM 54 CB ASN A 132 -15.395 -48.904 -5.132 1.00 51.26 C ANISOU 54 CB ASN A 132 7954 4671 6853 643 1787 -124 C ATOM 55 CG ASN A 132 -14.377 -50.027 -5.027 1.00 59.81 C ANISOU 55 CG ASN A 132 9107 5657 7960 838 1907 -183 C ATOM 56 OD1 ASN A 132 -14.712 -51.201 -5.194 1.00 56.17 O ANISOU 56 OD1 ASN A 132 8658 5072 7610 807 1942 -329 O ATOM 57 ND2 ASN A 132 -13.128 -49.672 -4.758 1.00 62.66 N ANISOU 57 ND2 ASN A 132 9453 6160 8193 1000 1899 -43 N ATOM 0 H ASN A 132 -15.239 -48.525 -7.578 1.00 49.04 H new ATOM 0 HA ASN A 132 -16.802 -50.092 -6.109 1.00 50.64 H new ATOM 0 HB2 ASN A 132 -14.938 -48.077 -5.351 1.00 51.26 H new ATOM 0 HB3 ASN A 132 -15.819 -48.774 -4.269 1.00 51.26 H new ATOM 0 HD21 ASN A 132 -12.515 -50.272 -4.694 1.00 62.66 H new ATOM 0 HD22 ASN A 132 -12.931 -48.842 -4.648 1.00 62.66 H new ATOM 58 N VAL A 133 -18.098 -47.500 -6.961 1.00 39.56 N ANISOU 58 N VAL A 133 6268 3426 5336 107 1540 -353 N ATOM 59 CA VAL A 133 -19.257 -46.623 -6.793 1.00 36.56 C ANISOU 59 CA VAL A 133 5844 3055 4994 -78 1441 -289 C ATOM 60 C VAL A 133 -20.523 -47.472 -6.882 1.00 46.35 C ANISOU 60 C VAL A 133 7154 4030 6427 -197 1526 -456 C ATOM 61 O VAL A 133 -20.738 -48.172 -7.877 1.00 37.65 O ANISOU 61 O VAL A 133 6042 2924 5338 -248 1558 -683 O ATOM 62 CB VAL A 133 -19.276 -45.506 -7.844 1.00 38.16 C ANISOU 62 CB VAL A 133 5886 3604 5010 -213 1267 -303 C ATOM 63 CG1 VAL A 133 -20.540 -44.673 -7.696 1.00 34.14 C ANISOU 63 CG1 VAL A 133 5334 3083 4554 -407 1168 -255 C ATOM 64 CG2 VAL A 133 -18.014 -44.620 -7.760 1.00 28.72 C ANISOU 64 CG2 VAL A 133 4610 2678 3622 -103 1169 -119 C ATOM 0 H VAL A 133 -17.743 -47.481 -7.744 1.00 39.56 H new ATOM 0 HA VAL A 133 -19.207 -46.191 -5.926 1.00 36.56 H new ATOM 0 HB VAL A 133 -19.275 -45.918 -8.722 1.00 38.16 H new ATOM 0 HG11 VAL A 133 -20.544 -43.969 -8.364 1.00 34.14 H new ATOM 0 HG12 VAL A 133 -21.318 -45.240 -7.819 1.00 34.14 H new ATOM 0 HG13 VAL A 133 -20.566 -44.278 -6.811 1.00 34.14 H new ATOM 0 HG21 VAL A 133 -18.060 -43.927 -8.437 1.00 28.72 H new ATOM 0 HG22 VAL A 133 -17.963 -44.211 -6.882 1.00 28.72 H new ATOM 0 HG23 VAL A 133 -17.225 -45.165 -7.909 1.00 28.72 H new ATOM 65 N LYS A 134 -21.365 -47.412 -5.845 1.00 39.44 N ANISOU 65 N LYS A 134 6321 2981 5686 -236 1538 -338 N ATOM 66 CA LYS A 134 -22.621 -48.161 -5.866 1.00 45.37 C ANISOU 66 CA LYS A 134 7025 3667 6548 -333 1519 -434 C ATOM 67 C LYS A 134 -23.523 -47.644 -6.979 1.00 41.40 C ANISOU 67 C LYS A 134 6465 3237 6028 -541 1449 -581 C ATOM 68 O LYS A 134 -23.660 -46.434 -7.176 1.00 39.06 O ANISOU 68 O LYS A 134 6118 3075 5648 -650 1353 -515 O ATOM 69 CB LYS A 134 -23.347 -48.049 -4.518 1.00 41.92 C ANISOU 69 CB LYS A 134 6526 3253 6149 -307 1442 -256 C ATOM 70 CG LYS A 134 -22.700 -48.837 -3.388 1.00 49.57 C ANISOU 70 CG LYS A 134 7526 4162 7147 -142 1498 -154 C ATOM 71 CD LYS A 134 -23.600 -48.877 -2.152 1.00 55.39 C ANISOU 71 CD LYS A 134 8200 4925 7922 -146 1423 -46 C ATOM 72 CE LYS A 134 -22.963 -49.695 -1.023 1.00 65.60 C ANISOU 72 CE LYS A 134 9517 6173 9237 -11 1474 37 C ATOM 73 NZ LYS A 134 -23.920 -49.964 0.092 1.00 60.54 N ANISOU 73 NZ LYS A 134 8829 5531 8644 -29 1421 99 N ATOM 0 H LYS A 134 -21.229 -46.951 -5.132 1.00 39.44 H new ATOM 0 HA LYS A 134 -22.413 -49.094 -6.029 1.00 45.37 H new ATOM 0 HB2 LYS A 134 -23.390 -47.114 -4.263 1.00 41.92 H new ATOM 0 HB3 LYS A 134 -24.261 -48.355 -4.629 1.00 41.92 H new ATOM 0 HG2 LYS A 134 -22.516 -49.742 -3.686 1.00 49.57 H new ATOM 0 HG3 LYS A 134 -21.848 -48.435 -3.157 1.00 49.57 H new ATOM 0 HD2 LYS A 134 -23.769 -47.973 -1.843 1.00 55.39 H new ATOM 0 HD3 LYS A 134 -24.459 -49.261 -2.387 1.00 55.39 H new ATOM 0 HE2 LYS A 134 -22.640 -50.537 -1.379 1.00 65.60 H new ATOM 0 HE3 LYS A 134 -22.192 -49.219 -0.677 1.00 65.60 H new ATOM 0 HZ1 LYS A 134 -23.513 -50.439 0.725 1.00 60.54 H new ATOM 0 HZ2 LYS A 134 -24.200 -49.192 0.436 1.00 60.54 H new ATOM 0 HZ3 LYS A 134 -24.618 -50.421 -0.219 1.00 60.54 H new ATOM 74 N LEU A 135 -24.140 -48.566 -7.710 1.00 42.47 N ANISOU 74 N LEU A 135 6594 3308 6234 -603 1476 -771 N ATOM 75 CA LEU A 135 -24.915 -48.185 -8.882 1.00 41.16 C ANISOU 75 CA LEU A 135 6359 3247 6034 -793 1403 -932 C ATOM 76 C LEU A 135 -26.318 -47.737 -8.490 1.00 45.93 C ANISOU 76 C LEU A 135 6874 3903 6675 -889 1284 -827 C ATOM 77 O LEU A 135 -26.903 -48.215 -7.521 1.00 44.45 O ANISOU 77 O LEU A 135 6690 3630 6569 -820 1283 -719 O ATOM 78 CB LEU A 135 -25.019 -49.346 -9.875 1.00 44.37 C ANISOU 78 CB LEU A 135 6782 3590 6487 -802 1459 -1176 C ATOM 79 CG LEU A 135 -23.725 -49.829 -10.523 1.00 44.16 C ANISOU 79 CG LEU A 135 6817 3574 6390 -689 1553 -1343 C ATOM 80 CD1 LEU A 135 -24.005 -50.849 -11.665 1.00 48.49 C ANISOU 80 CD1 LEU A 135 7346 4116 6962 -718 1563 -1599 C ATOM 81 CD2 LEU A 135 -22.976 -48.626 -11.043 1.00 44.77 C ANISOU 81 CD2 LEU A 135 6790 3978 6244 -705 1448 -1283 C ATOM 0 H LEU A 135 -24.122 -49.410 -7.546 1.00 42.47 H new ATOM 0 HA LEU A 135 -24.450 -47.445 -9.304 1.00 41.16 H new ATOM 0 HB2 LEU A 135 -25.424 -50.098 -9.416 1.00 44.37 H new ATOM 0 HB3 LEU A 135 -25.629 -49.083 -10.582 1.00 44.37 H new ATOM 0 HG LEU A 135 -23.187 -50.292 -9.862 1.00 44.16 H new ATOM 0 HD11 LEU A 135 -23.165 -51.136 -12.056 1.00 48.49 H new ATOM 0 HD12 LEU A 135 -24.473 -51.618 -11.304 1.00 48.49 H new ATOM 0 HD13 LEU A 135 -24.552 -50.429 -12.347 1.00 48.49 H new ATOM 0 HD21 LEU A 135 -22.149 -48.915 -11.459 1.00 44.77 H new ATOM 0 HD22 LEU A 135 -23.522 -48.163 -11.697 1.00 44.77 H new ATOM 0 HD23 LEU A 135 -22.775 -48.027 -10.307 1.00 44.77 H new ATOM 82 N CYS A 136 -26.855 -46.810 -9.266 1.00 44.04 N ANISOU 82 N CYS A 136 6546 3831 6358 -1043 1172 -866 N ATOM 83 CA CYS A 136 -28.253 -46.428 -9.165 1.00 49.95 C ANISOU 83 CA CYS A 136 7204 4646 7127 -1116 1049 -804 C ATOM 84 C CYS A 136 -29.065 -47.351 -10.068 1.00 57.63 C ANISOU 84 C CYS A 136 8168 5567 8163 -1184 1064 -980 C ATOM 85 O CYS A 136 -28.908 -47.315 -11.292 1.00 52.82 O ANISOU 85 O CYS A 136 7525 5051 7493 -1278 1052 -1147 O ATOM 86 CB CYS A 136 -28.424 -44.964 -9.569 1.00 46.02 C ANISOU 86 CB CYS A 136 6602 4373 6509 -1219 896 -736 C ATOM 87 SG CYS A 136 -30.101 -44.329 -9.499 1.00 56.30 S ANISOU 87 SG CYS A 136 7792 5773 7826 -1265 724 -650 S ATOM 0 H CYS A 136 -26.417 -46.382 -9.870 1.00 44.04 H new ATOM 0 HA CYS A 136 -28.567 -46.517 -8.251 1.00 49.95 H new ATOM 0 HB2 CYS A 136 -27.865 -44.419 -8.993 1.00 46.02 H new ATOM 0 HB3 CYS A 136 -28.091 -44.854 -10.474 1.00 46.02 H new ATOM 0 HG CYS A 136 -30.864 -45.169 -9.890 1.00 56.30 H new ATOM 88 N SER A 137 -29.904 -48.192 -9.470 1.00 60.96 N ANISOU 88 N SER A 137 8613 5854 8695 -1139 1083 -946 N ATOM 89 CA SER A 137 -30.763 -49.056 -10.265 1.00 68.72 C ANISOU 89 CA SER A 137 9591 6778 9743 -1203 1082 -1090 C ATOM 90 C SER A 137 -31.712 -48.219 -11.109 1.00 62.92 C ANISOU 90 C SER A 137 8756 6210 8941 -1326 951 -1109 C ATOM 91 O SER A 137 -32.031 -47.071 -10.781 1.00 60.02 O ANISOU 91 O SER A 137 8322 5975 8507 -1343 844 -973 O ATOM 92 CB SER A 137 -31.569 -49.993 -9.366 1.00 73.42 C ANISOU 92 CB SER A 137 10224 7213 10459 -1147 1105 -1021 C ATOM 93 OG SER A 137 -32.302 -49.262 -8.396 1.00 69.71 O ANISOU 93 OG SER A 137 9710 6803 9973 -1135 1018 -842 O ATOM 0 H SER A 137 -29.989 -48.276 -8.618 1.00 60.96 H new ATOM 0 HA SER A 137 -30.200 -49.589 -10.847 1.00 68.72 H new ATOM 0 HB2 SER A 137 -32.178 -50.521 -9.906 1.00 73.42 H new ATOM 0 HB3 SER A 137 -30.971 -50.615 -8.923 1.00 73.42 H new ATOM 0 HG SER A 137 -32.738 -49.794 -7.914 1.00 69.71 H new ATOM 94 N LEU A 138 -32.164 -48.797 -12.220 1.00 89.86 N ANISOU 94 N LEU A 138 9124 10933 14087 -3588 -1055 -1043 N ATOM 95 CA LEU A 138 -33.099 -48.035 -13.035 1.00 93.75 C ANISOU 95 CA LEU A 138 9532 11500 14590 -3581 -1122 -1079 C ATOM 96 C LEU A 138 -34.460 -47.943 -12.357 1.00 92.37 C ANISOU 96 C LEU A 138 9036 11541 14519 -3673 -1084 -938 C ATOM 97 O LEU A 138 -35.263 -47.071 -12.710 1.00 93.59 O ANISOU 97 O LEU A 138 9083 11803 14676 -3650 -1103 -930 O ATOM 98 CB LEU A 138 -33.162 -48.641 -14.460 1.00 98.21 C ANISOU 98 CB LEU A 138 10135 11993 15187 -3613 -1266 -1200 C ATOM 99 CG LEU A 138 -34.033 -47.929 -15.499 1.00102.25 C ANISOU 99 CG LEU A 138 10578 12578 15696 -3611 -1363 -1252 C ATOM 100 CD1 LEU A 138 -33.178 -47.499 -16.675 1.00 99.28 C ANISOU 100 CD1 LEU A 138 10474 12056 15193 -3510 -1424 -1409 C ATOM 101 CD2 LEU A 138 -35.155 -48.823 -15.984 1.00108.85 C ANISOU 101 CD2 LEU A 138 11153 13523 16681 -3752 -1466 -1225 C ATOM 0 H LEU A 138 -31.957 -49.581 -12.505 1.00 89.86 H new ATOM 0 HA LEU A 138 -32.787 -47.121 -13.126 1.00 93.75 H new ATOM 0 HB2 LEU A 138 -32.257 -48.682 -14.807 1.00 98.21 H new ATOM 0 HB3 LEU A 138 -33.478 -49.555 -14.382 1.00 98.21 H new ATOM 0 HG LEU A 138 -34.429 -47.150 -15.078 1.00102.25 H new ATOM 0 HD11 LEU A 138 -33.733 -47.049 -17.331 1.00 99.28 H new ATOM 0 HD12 LEU A 138 -32.485 -46.894 -16.367 1.00 99.28 H new ATOM 0 HD13 LEU A 138 -32.768 -48.279 -17.080 1.00 99.28 H new ATOM 0 HD21 LEU A 138 -35.688 -48.347 -16.639 1.00108.85 H new ATOM 0 HD22 LEU A 138 -34.781 -49.620 -16.390 1.00108.85 H new ATOM 0 HD23 LEU A 138 -35.715 -49.075 -15.234 1.00108.85 H new ATOM 102 N GLU A 139 -34.704 -48.807 -11.368 1.00 96.26 N ANISOU 102 N GLU A 139 9367 12114 15094 -3766 -1019 -830 N ATOM 103 CA GLU A 139 -35.827 -48.610 -10.460 1.00 99.87 C ANISOU 103 CA GLU A 139 9527 12798 15619 -3826 -930 -690 C ATOM 104 C GLU A 139 -35.678 -47.292 -9.701 1.00 92.08 C ANISOU 104 C GLU A 139 8586 11869 14533 -3732 -806 -616 C ATOM 105 O GLU A 139 -36.521 -46.392 -9.798 1.00 88.97 O ANISOU 105 O GLU A 139 8036 11618 14150 -3697 -781 -575 O ATOM 106 CB GLU A 139 -35.915 -49.769 -9.463 1.00108.30 C ANISOU 106 CB GLU A 139 10459 13914 16778 -3927 -863 -607 C ATOM 107 CG GLU A 139 -36.025 -51.156 -10.083 1.00115.48 C ANISOU 107 CG GLU A 139 11317 14729 17829 -4014 -974 -668 C ATOM 108 CD GLU A 139 -34.665 -51.735 -10.430 1.00117.50 C ANISOU 108 CD GLU A 139 11852 14758 18033 -3978 -1014 -755 C ATOM 109 OE1 GLU A 139 -34.360 -51.873 -11.634 1.00117.95 O ANISOU 109 OE1 GLU A 139 12037 14693 18084 -3952 -1128 -874 O ATOM 110 OE2 GLU A 139 -33.899 -52.056 -9.490 1.00118.20 O ANISOU 110 OE2 GLU A 139 12020 14807 18085 -3975 -925 -703 O ATOM 0 H GLU A 139 -34.232 -49.508 -11.210 1.00 96.26 H new ATOM 0 HA GLU A 139 -36.641 -48.580 -10.987 1.00 99.87 H new ATOM 0 HB2 GLU A 139 -35.130 -49.747 -8.894 1.00108.30 H new ATOM 0 HB3 GLU A 139 -36.684 -49.625 -8.890 1.00108.30 H new ATOM 0 HG2 GLU A 139 -36.480 -51.750 -9.466 1.00115.48 H new ATOM 0 HG3 GLU A 139 -36.569 -51.109 -10.885 1.00115.48 H new ATOM 111 N GLU A 140 -34.599 -47.160 -8.928 1.00 84.18 N ANISOU 111 N GLU A 140 7781 10758 13446 -3679 -722 -594 N ATOM 112 CA GLU A 140 -34.386 -45.971 -8.105 1.00 81.07 C ANISOU 112 CA GLU A 140 7431 10386 12987 -3581 -585 -526 C ATOM 113 C GLU A 140 -34.179 -44.727 -8.957 1.00 75.32 C ANISOU 113 C GLU A 140 6868 9547 12204 -3442 -603 -661 C ATOM 114 O GLU A 140 -34.531 -43.620 -8.535 1.00 68.26 O ANISOU 114 O GLU A 140 5913 8719 11303 -3368 -483 -623 O ATOM 115 CB GLU A 140 -33.181 -46.192 -7.176 1.00 87.67 C ANISOU 115 CB GLU A 140 8447 11110 13755 -3545 -503 -501 C ATOM 116 CG GLU A 140 -32.723 -44.965 -6.417 1.00 93.83 C ANISOU 116 CG GLU A 140 9323 11855 14474 -3411 -338 -498 C ATOM 117 CD GLU A 140 -32.177 -45.319 -5.047 1.00102.08 C ANISOU 117 CD GLU A 140 10356 12931 15498 -3433 -222 -372 C ATOM 118 OE1 GLU A 140 -30.945 -45.213 -4.849 1.00 98.78 O ANISOU 118 OE1 GLU A 140 10166 12367 14997 -3341 -171 -479 O ATOM 119 OE2 GLU A 140 -32.981 -45.699 -4.168 1.00106.09 O ANISOU 119 OE2 GLU A 140 10619 13639 16053 -3543 -169 -178 O ATOM 0 H GLU A 140 -33.977 -47.751 -8.867 1.00 84.18 H new ATOM 0 HA GLU A 140 -35.183 -45.827 -7.571 1.00 81.07 H new ATOM 0 HB2 GLU A 140 -33.406 -46.886 -6.536 1.00 87.67 H new ATOM 0 HB3 GLU A 140 -32.439 -46.524 -7.705 1.00 87.67 H new ATOM 0 HG2 GLU A 140 -32.039 -44.505 -6.929 1.00 93.83 H new ATOM 0 HG3 GLU A 140 -33.466 -44.349 -6.319 1.00 93.83 H new ATOM 120 N ALA A 141 -33.629 -44.894 -10.162 1.00 76.93 N ANISOU 120 N ALA A 141 7273 9594 12363 -3404 -731 -828 N ATOM 121 CA ALA A 141 -33.395 -43.756 -11.042 1.00 77.50 C ANISOU 121 CA ALA A 141 7524 9566 12355 -3278 -748 -984 C ATOM 122 C ALA A 141 -34.708 -43.111 -11.469 1.00 87.72 C ANISOU 122 C ALA A 141 8585 11022 13722 -3304 -785 -931 C ATOM 123 O ALA A 141 -34.880 -41.893 -11.347 1.00 93.07 O ANISOU 123 O ALA A 141 9231 11684 14449 -3202 -660 -1030 O ATOM 124 CB ALA A 141 -32.586 -44.189 -12.265 1.00 72.60 C ANISOU 124 CB ALA A 141 7139 8784 11660 -3241 -875 -1152 C ATOM 0 H ALA A 141 -33.387 -45.654 -10.484 1.00 76.93 H new ATOM 0 HA ALA A 141 -32.885 -43.094 -10.550 1.00 77.50 H new ATOM 0 HB1 ALA A 141 -32.437 -43.424 -12.842 1.00 72.60 H new ATOM 0 HB2 ALA A 141 -31.732 -44.548 -11.978 1.00 72.60 H new ATOM 0 HB3 ALA A 141 -33.075 -44.870 -12.752 1.00 72.60 H new ATOM 125 N GLN A 142 -35.647 -43.905 -11.988 1.00 96.90 N ANISOU 125 N GLN A 142 9517 12323 14977 -3422 -905 -873 N ATOM 126 CA GLN A 142 -36.933 -43.331 -12.364 1.00103.88 C ANISOU 126 CA GLN A 142 10089 13382 16000 -3421 -925 -854 C ATOM 127 C GLN A 142 -37.773 -42.967 -11.149 1.00 99.90 C ANISOU 127 C GLN A 142 9209 13039 15709 -3398 -736 -748 C ATOM 128 O GLN A 142 -38.681 -42.142 -11.272 1.00102.85 O ANISOU 128 O GLN A 142 9272 13498 16309 -3312 -676 -787 O ATOM 129 CB GLN A 142 -37.686 -44.291 -13.297 1.00112.32 C ANISOU 129 CB GLN A 142 11022 14580 17076 -3545 -1098 -835 C ATOM 130 CG GLN A 142 -37.164 -44.239 -14.733 1.00115.21 C ANISOU 130 CG GLN A 142 11631 14771 17372 -3515 -1252 -1010 C ATOM 131 CD GLN A 142 -37.203 -45.579 -15.438 1.00120.53 C ANISOU 131 CD GLN A 142 12282 15408 18105 -3624 -1376 -1063 C ATOM 132 OE1 GLN A 142 -37.724 -46.599 -14.760 1.00120.18 O flip ANISOU 132 OE1 GLN A 142 12416 15241 18006 -3611 -1489 -1194 O ATOM 133 NE2 GLN A 142 -36.786 -45.690 -16.595 1.00119.02 N flip ANISOU 133 NE2 GLN A 142 11868 15325 18029 -3731 -1345 -968 N ATOM 0 H GLN A 142 -35.562 -44.750 -12.126 1.00 96.90 H new ATOM 0 HA GLN A 142 -36.763 -42.504 -12.841 1.00103.88 H new ATOM 0 HB2 GLN A 142 -37.605 -45.197 -12.959 1.00112.32 H new ATOM 0 HB3 GLN A 142 -38.630 -44.069 -13.291 1.00112.32 H new ATOM 0 HG2 GLN A 142 -37.691 -43.600 -15.238 1.00115.21 H new ATOM 0 HG3 GLN A 142 -36.251 -43.911 -14.726 1.00115.21 H new ATOM 0 HE21 GLN A 142 -36.456 -45.007 -17.000 1.00119.02 H new ATOM 0 HE22 GLN A 142 -36.826 -46.450 -16.995 1.00119.02 H new ATOM 134 N ARG A 143 -37.473 -43.536 -9.980 1.00 94.36 N ANISOU 134 N ARG A 143 8524 12397 14931 -3460 -633 -602 N ATOM 135 CA ARG A 143 -38.087 -43.049 -8.748 1.00 96.80 C ANISOU 135 CA ARG A 143 8538 12852 15392 -3419 -408 -496 C ATOM 136 C ARG A 143 -37.650 -41.616 -8.444 1.00101.47 C ANISOU 136 C ARG A 143 9200 13304 16051 -3261 -183 -647 C ATOM 137 O ARG A 143 -38.480 -40.750 -8.137 1.00 98.35 O ANISOU 137 O ARG A 143 8496 13019 15853 -3169 11 -658 O ATOM 138 CB ARG A 143 -37.729 -43.964 -7.580 1.00101.76 C ANISOU 138 CB ARG A 143 9219 13572 15874 -3528 -351 -325 C ATOM 139 CG ARG A 143 -37.967 -43.329 -6.220 1.00104.17 C ANISOU 139 CG ARG A 143 9344 13981 16255 -3469 -89 -218 C ATOM 140 CD ARG A 143 -37.553 -44.245 -5.067 1.00102.09 C ANISOU 140 CD ARG A 143 9151 13820 15817 -3586 -58 -51 C ATOM 141 NE ARG A 143 -36.251 -43.914 -4.481 1.00101.17 N ANISOU 141 NE ARG A 143 9345 13513 15582 -3520 -1 -36 N ATOM 142 CZ ARG A 143 -35.884 -42.718 -4.015 1.00104.34 C ANISOU 142 CZ ARG A 143 9800 13806 16036 -3375 230 -126 C ATOM 143 NH1 ARG A 143 -36.721 -41.686 -4.020 1.00108.30 N ANISOU 143 NH1 ARG A 143 10069 14384 16697 -3286 446 -212 N ATOM 144 NH2 ARG A 143 -34.666 -42.558 -3.512 1.00 99.10 N ANISOU 144 NH2 ARG A 143 9429 12985 15241 -3316 286 -163 N ATOM 0 H ARG A 143 -36.927 -44.193 -9.881 1.00 94.36 H new ATOM 0 HA ARG A 143 -39.049 -43.053 -8.871 1.00 96.80 H new ATOM 0 HB2 ARG A 143 -38.251 -44.779 -7.645 1.00101.76 H new ATOM 0 HB3 ARG A 143 -36.796 -44.219 -7.652 1.00101.76 H new ATOM 0 HG2 ARG A 143 -37.471 -42.497 -6.163 1.00104.17 H new ATOM 0 HG3 ARG A 143 -38.907 -43.105 -6.130 1.00104.17 H new ATOM 0 HD2 ARG A 143 -38.230 -44.203 -4.373 1.00102.09 H new ATOM 0 HD3 ARG A 143 -37.531 -45.161 -5.386 1.00102.09 H new ATOM 0 HE ARG A 143 -35.671 -44.547 -4.433 1.00101.17 H new ATOM 0 HH11 ARG A 143 -37.518 -41.781 -4.328 1.00108.30 H new ATOM 0 HH12 ARG A 143 -36.465 -40.924 -3.715 1.00108.30 H new ATOM 0 HH21 ARG A 143 -34.120 -43.222 -3.488 1.00 99.10 H new ATOM 0 HH22 ARG A 143 -34.423 -41.790 -3.210 1.00 99.10 H new ATOM 145 N ILE A 144 -36.342 -41.354 -8.505 1.00 94.37 N ANISOU 145 N ILE A 144 8707 12185 14964 -3219 -167 -783 N ATOM 146 CA ILE A 144 -35.833 -40.001 -8.290 1.00 80.53 C ANISOU 146 CA ILE A 144 7090 10318 13189 -3099 99 -1026 C ATOM 147 C ILE A 144 -36.320 -39.072 -9.392 1.00 85.55 C ANISOU 147 C ILE A 144 7647 10915 13943 -3027 90 -1256 C ATOM 148 O ILE A 144 -36.773 -37.952 -9.129 1.00 86.17 O ANISOU 148 O ILE A 144 7553 11047 14143 -2953 370 -1393 O ATOM 149 CB ILE A 144 -34.293 -40.016 -8.211 1.00 64.70 C ANISOU 149 CB ILE A 144 5555 8123 10906 -3062 94 -1132 C ATOM 150 CG1 ILE A 144 -33.824 -40.796 -6.982 1.00 63.39 C ANISOU 150 CG1 ILE A 144 5415 8007 10661 -3109 127 -905 C ATOM 151 CG2 ILE A 144 -33.737 -38.596 -8.213 1.00 58.54 C ANISOU 151 CG2 ILE A 144 4989 7251 10003 -2970 379 -1451 C ATOM 152 CD1 ILE A 144 -32.320 -40.932 -6.886 1.00 59.27 C ANISOU 152 CD1 ILE A 144 5292 7329 9898 -3041 92 -965 C ATOM 0 H ILE A 144 -35.737 -41.943 -8.669 1.00 94.37 H new ATOM 0 HA ILE A 144 -36.173 -39.666 -7.445 1.00 80.53 H new ATOM 0 HB ILE A 144 -33.950 -40.467 -8.998 1.00 64.70 H new ATOM 0 HG12 ILE A 144 -34.152 -40.354 -6.183 1.00 63.39 H new ATOM 0 HG13 ILE A 144 -34.220 -41.681 -7.000 1.00 63.39 H new ATOM 0 HG21 ILE A 144 -32.769 -38.627 -8.163 1.00 58.54 H new ATOM 0 HG22 ILE A 144 -34.004 -38.145 -9.029 1.00 58.54 H new ATOM 0 HG23 ILE A 144 -34.084 -38.111 -7.448 1.00 58.54 H new ATOM 0 HD11 ILE A 144 -32.091 -41.434 -6.089 1.00 59.27 H new ATOM 0 HD12 ILE A 144 -31.986 -41.398 -7.668 1.00 59.27 H new ATOM 0 HD13 ILE A 144 -31.918 -40.051 -6.839 1.00 59.27 H new ATOM 153 N TRP A 145 -36.243 -39.529 -10.644 1.00 93.18 N ANISOU 153 N TRP A 145 8737 11808 14861 -3047 -212 -1291 N ATOM 154 CA TRP A 145 -36.554 -38.707 -11.806 1.00101.47 C ANISOU 154 CA TRP A 145 9769 12805 15981 -2978 -282 -1511 C ATOM 155 C TRP A 145 -38.033 -38.354 -11.911 1.00115.43 C ANISOU 155 C TRP A 145 11005 14770 18082 -2938 -261 -1443 C ATOM 156 O TRP A 145 -38.382 -37.474 -12.704 1.00120.75 O ANISOU 156 O TRP A 145 11584 15428 18867 -2850 -277 -1629 O ATOM 157 CB TRP A 145 -36.087 -39.426 -13.077 1.00100.55 C ANISOU 157 CB TRP A 145 9934 12591 15681 -3015 -605 -1505 C ATOM 158 CG TRP A 145 -36.180 -38.620 -14.342 1.00103.69 C ANISOU 158 CG TRP A 145 10413 12914 16068 -2941 -710 -1726 C ATOM 159 CD1 TRP A 145 -36.986 -38.872 -15.417 1.00106.70 C ANISOU 159 CD1 TRP A 145 10613 13378 16551 -2968 -945 -1695 C ATOM 160 CD2 TRP A 145 -35.435 -37.439 -14.669 1.00101.33 C ANISOU 160 CD2 TRP A 145 10422 12466 15613 -2833 -584 -2011 C ATOM 161 NE1 TRP A 145 -36.791 -37.920 -16.390 1.00106.78 N ANISOU 161 NE1 TRP A 145 10782 13289 16499 -2876 -996 -1931 N ATOM 162 CE2 TRP A 145 -35.845 -37.029 -15.956 1.00106.34 C ANISOU 162 CE2 TRP A 145 11042 13089 16275 -2794 -774 -2132 C ATOM 163 CE3 TRP A 145 -34.463 -36.688 -14.000 1.00 91.94 C ANISOU 163 CE3 TRP A 145 9539 11172 14221 -2771 -322 -2170 C ATOM 164 CZ2 TRP A 145 -35.316 -35.901 -16.585 1.00104.76 C ANISOU 164 CZ2 TRP A 145 11140 12761 15903 -2690 -719 -2403 C ATOM 165 CZ3 TRP A 145 -33.939 -35.568 -14.628 1.00 88.24 C ANISOU 165 CZ3 TRP A 145 9383 10587 13556 -2673 -246 -2435 C ATOM 166 CH2 TRP A 145 -34.366 -35.186 -15.906 1.00 95.23 C ANISOU 166 CH2 TRP A 145 10265 11449 14471 -2629 -448 -2546 C ATOM 0 H TRP A 145 -36.006 -40.332 -10.840 1.00 93.18 H new ATOM 0 HA TRP A 145 -36.080 -37.867 -11.701 1.00101.47 H new ATOM 0 HB2 TRP A 145 -35.165 -39.703 -12.954 1.00100.55 H new ATOM 0 HB3 TRP A 145 -36.613 -40.233 -13.186 1.00100.55 H new ATOM 0 HD1 TRP A 145 -37.580 -39.584 -15.481 1.00106.70 H new ATOM 0 HE1 TRP A 145 -37.197 -37.889 -17.148 1.00106.78 H new ATOM 0 HE3 TRP A 145 -34.174 -36.935 -13.151 1.00 91.94 H new ATOM 0 HZ2 TRP A 145 -35.598 -35.645 -17.433 1.00104.76 H new ATOM 0 HZ3 TRP A 145 -33.292 -35.061 -14.192 1.00 88.24 H new ATOM 0 HH2 TRP A 145 -33.996 -34.430 -16.302 1.00 95.23 H new ATOM 167 N LYS A 146 -38.909 -39.006 -11.143 1.00122.57 N ANISOU 167 N LYS A 146 11557 15881 19133 -2977 -234 -1166 N ATOM 168 CA LYS A 146 -40.325 -38.655 -11.152 1.00128.39 C ANISOU 168 CA LYS A 146 11768 16846 20167 -2880 -195 -1041 C ATOM 169 C LYS A 146 -40.770 -37.896 -9.907 1.00129.33 C ANISOU 169 C LYS A 146 11618 17100 20421 -2758 205 -956 C ATOM 170 O LYS A 146 -41.896 -37.389 -9.886 1.00131.30 O ANISOU 170 O LYS A 146 11434 17543 20911 -2596 304 -838 O ATOM 171 CB LYS A 146 -41.203 -39.906 -11.309 1.00131.62 C ANISOU 171 CB LYS A 146 11950 17456 20604 -2990 -433 -786 C ATOM 172 CG LYS A 146 -41.029 -40.676 -12.618 1.00129.98 C ANISOU 172 CG LYS A 146 11942 17184 20260 -3103 -766 -849 C ATOM 173 CD LYS A 146 -40.824 -39.752 -13.803 1.00127.88 C ANISOU 173 CD LYS A 146 11782 16781 20026 -3003 -875 -1077 C ATOM 174 CE LYS A 146 -40.076 -40.471 -14.911 1.00123.30 C ANISOU 174 CE LYS A 146 11608 16062 19180 -3120 -1117 -1166 C ATOM 175 NZ LYS A 146 -38.907 -41.239 -14.391 1.00118.06 N ANISOU 175 NZ LYS A 146 11346 15264 18246 -3219 -1067 -1136 N ATOM 0 H LYS A 146 -38.702 -39.651 -10.613 1.00122.57 H new ATOM 0 HA LYS A 146 -40.438 -38.066 -11.914 1.00128.39 H new ATOM 0 HB2 LYS A 146 -41.016 -40.507 -10.571 1.00131.62 H new ATOM 0 HB3 LYS A 146 -42.133 -39.641 -11.230 1.00131.62 H new ATOM 0 HG2 LYS A 146 -40.269 -41.274 -12.541 1.00129.98 H new ATOM 0 HG3 LYS A 146 -41.811 -41.229 -12.773 1.00129.98 H new ATOM 0 HD2 LYS A 146 -41.683 -39.443 -14.132 1.00127.88 H new ATOM 0 HD3 LYS A 146 -40.327 -38.966 -13.526 1.00127.88 H new ATOM 0 HE2 LYS A 146 -40.681 -41.075 -15.369 1.00123.30 H new ATOM 0 HE3 LYS A 146 -39.771 -39.824 -15.567 1.00123.30 H new ATOM 0 HZ1 LYS A 146 -38.304 -41.337 -15.039 1.00118.06 H new ATOM 0 HZ2 LYS A 146 -38.541 -40.798 -13.710 1.00118.06 H new ATOM 0 HZ3 LYS A 146 -39.178 -42.040 -14.114 1.00118.06 H new ATOM 176 N GLN A 147 -39.937 -37.799 -8.868 1.00126.37 N ANISOU 176 N GLN A 147 11493 16650 19870 -2802 454 -985 N ATOM 177 CA GLN A 147 -40.404 -37.145 -7.649 1.00126.33 C ANISOU 177 CA GLN A 147 11266 16804 19931 -2686 870 -873 C ATOM 178 C GLN A 147 -40.237 -35.630 -7.724 1.00127.99 C ANISOU 178 C GLN A 147 11662 16956 20012 -2447 1216 -1073 C ATOM 179 O GLN A 147 -41.144 -34.896 -7.333 1.00130.64 O ANISOU 179 O GLN A 147 11858 17458 20323 -2154 1448 -903 O ATOM 180 CB GLN A 147 -39.714 -37.741 -6.417 1.00123.47 C ANISOU 180 CB GLN A 147 11129 16438 19348 -2803 972 -748 C ATOM 181 CG GLN A 147 -39.511 -36.766 -5.252 1.00127.57 C ANISOU 181 CG GLN A 147 11709 17007 19756 -2704 1464 -782 C ATOM 182 CD GLN A 147 -39.134 -37.477 -3.968 1.00131.99 C ANISOU 182 CD GLN A 147 12375 17636 20141 -2803 1501 -572 C ATOM 183 OE1 GLN A 147 -39.549 -38.616 -3.745 1.00134.65 O ANISOU 183 OE1 GLN A 147 12549 18091 20519 -2906 1245 -327 O ATOM 184 NE2 GLN A 147 -38.384 -36.802 -3.100 1.00131.43 N ANISOU 184 NE2 GLN A 147 12580 17516 19840 -2778 1831 -668 N ATOM 0 H GLN A 147 -39.129 -38.093 -8.848 1.00126.37 H new ATOM 0 HA GLN A 147 -41.355 -37.314 -7.562 1.00126.33 H new ATOM 0 HB2 GLN A 147 -40.238 -38.494 -6.103 1.00123.47 H new ATOM 0 HB3 GLN A 147 -38.849 -38.089 -6.684 1.00123.47 H new ATOM 0 HG2 GLN A 147 -38.817 -36.129 -5.483 1.00127.57 H new ATOM 0 HG3 GLN A 147 -40.326 -36.259 -5.111 1.00127.57 H new ATOM 0 HE21 GLN A 147 -38.113 -36.009 -3.292 1.00131.43 H new ATOM 0 HE22 GLN A 147 -38.170 -37.159 -2.348 1.00131.43 H new ATOM 185 N LYS A 148 -39.097 -35.140 -8.259 1.00123.73 N ANISOU 185 N LYS A 148 11633 16180 19199 -2468 1204 -1364 N ATOM 186 CA LYS A 148 -38.891 -33.720 -8.531 1.00119.18 C ANISOU 186 CA LYS A 148 11482 15513 18287 -2154 1431 -1501 C ATOM 187 C LYS A 148 -38.133 -33.526 -9.856 1.00115.77 C ANISOU 187 C LYS A 148 11408 14860 17719 -2195 1162 -1780 C ATOM 188 O LYS A 148 -37.023 -33.001 -9.897 1.00109.88 O ANISOU 188 O LYS A 148 11144 13929 16676 -2228 1277 -2020 O ATOM 189 CB LYS A 148 -38.184 -32.988 -7.378 1.00111.16 C ANISOU 189 CB LYS A 148 10813 14458 16963 -2105 1870 -1567 C ATOM 190 CG LYS A 148 -37.180 -33.829 -6.612 1.00102.18 C ANISOU 190 CG LYS A 148 9736 13270 15819 -2458 1888 -1630 C ATOM 191 CD LYS A 148 -36.415 -32.957 -5.630 1.00 94.71 C ANISOU 191 CD LYS A 148 9192 12283 14510 -2404 2312 -1729 C ATOM 192 CE LYS A 148 -35.565 -33.794 -4.695 1.00 88.63 C ANISOU 192 CE LYS A 148 8409 11522 13744 -2739 2362 -1727 C ATOM 193 NZ LYS A 148 -34.755 -32.959 -3.769 1.00 84.15 N ANISOU 193 NZ LYS A 148 8245 10930 12799 -2720 2762 -1838 N ATOM 0 H LYS A 148 -38.426 -35.634 -8.471 1.00123.73 H new ATOM 0 HA LYS A 148 -39.770 -33.319 -8.612 1.00119.18 H new ATOM 0 HB2 LYS A 148 -37.729 -32.210 -7.736 1.00111.16 H new ATOM 0 HB3 LYS A 148 -38.855 -32.663 -6.758 1.00111.16 H new ATOM 0 HG2 LYS A 148 -37.638 -34.540 -6.137 1.00102.18 H new ATOM 0 HG3 LYS A 148 -36.563 -34.252 -7.229 1.00102.18 H new ATOM 0 HD2 LYS A 148 -35.849 -32.338 -6.117 1.00 94.71 H new ATOM 0 HD3 LYS A 148 -37.039 -32.424 -5.113 1.00 94.71 H new ATOM 0 HE2 LYS A 148 -36.139 -34.382 -4.179 1.00 88.63 H new ATOM 0 HE3 LYS A 148 -34.975 -34.360 -5.217 1.00 88.63 H new ATOM 0 HZ1 LYS A 148 -34.351 -33.483 -3.173 1.00 84.15 H new ATOM 0 HZ2 LYS A 148 -34.142 -32.510 -4.233 1.00 84.15 H new ATOM 0 HZ3 LYS A 148 -35.286 -32.384 -3.346 1.00 84.15 H new ATOM 194 N SER A 149 -38.766 -33.951 -10.955 1.00112.43 N ANISOU 194 N SER A 149 10737 14474 17509 -2202 802 -1743 N ATOM 195 CA SER A 149 -38.132 -33.881 -12.271 1.00105.06 C ANISOU 195 CA SER A 149 10090 13352 16475 -2268 513 -1995 C ATOM 196 C SER A 149 -37.822 -32.441 -12.676 1.00 99.50 C ANISOU 196 C SER A 149 9859 12532 15414 -1966 706 -2144 C ATOM 197 O SER A 149 -36.770 -32.165 -13.269 1.00 90.71 O ANISOU 197 O SER A 149 9180 11212 14073 -2051 639 -2417 O ATOM 198 CB SER A 149 -39.035 -34.542 -13.313 1.00107.58 C ANISOU 198 CB SER A 149 10014 13776 17085 -2316 115 -1895 C ATOM 199 OG SER A 149 -38.329 -34.816 -14.512 1.00106.45 O ANISOU 199 OG SER A 149 10096 13455 16893 -2486 -205 -2146 O ATOM 0 H SER A 149 -39.560 -34.282 -10.957 1.00112.43 H new ATOM 0 HA SER A 149 -37.288 -34.356 -12.223 1.00105.06 H new ATOM 0 HB2 SER A 149 -39.397 -35.367 -12.953 1.00107.58 H new ATOM 0 HB3 SER A 149 -39.788 -33.962 -13.505 1.00107.58 H new ATOM 0 HG SER A 149 -38.846 -35.179 -15.065 1.00106.45 H new ATOM 200 N ALA A 150 -38.731 -31.508 -12.381 1.00 94.68 N ANISOU 200 N ALA A 150 9175 12048 14752 -1610 948 -1967 N ATOM 201 CA ALA A 150 -38.509 -30.111 -12.736 1.00 89.22 C ANISOU 201 CA ALA A 150 8929 11235 13734 -1303 1153 -2088 C ATOM 202 C ALA A 150 -37.339 -29.488 -11.990 1.00 81.66 C ANISOU 202 C ALA A 150 8482 10110 12436 -1343 1489 -2290 C ATOM 203 O ALA A 150 -36.969 -28.350 -12.294 1.00 86.70 O ANISOU 203 O ALA A 150 9558 10610 12774 -1134 1661 -2431 O ATOM 204 CB ALA A 150 -39.775 -29.295 -12.480 1.00 89.48 C ANISOU 204 CB ALA A 150 8744 11441 13813 -903 1368 -1832 C ATOM 0 H ALA A 150 -39.475 -31.665 -11.979 1.00 94.68 H new ATOM 0 HA ALA A 150 -38.287 -30.096 -13.680 1.00 89.22 H new ATOM 0 HB1 ALA A 150 -39.617 -28.368 -12.719 1.00 89.48 H new ATOM 0 HB2 ALA A 150 -40.502 -29.648 -13.017 1.00 89.48 H new ATOM 0 HB3 ALA A 150 -40.011 -29.350 -11.541 1.00 89.48 H new ATOM 205 N GLU A 151 -36.741 -30.202 -11.040 1.00 68.05 N ANISOU 205 N GLU A 151 6715 8398 10744 -1613 1582 -2303 N ATOM 206 CA GLU A 151 -35.687 -29.644 -10.206 1.00 67.58 C ANISOU 206 CA GLU A 151 7094 8224 10360 -1668 1919 -2466 C ATOM 207 C GLU A 151 -34.454 -30.542 -10.190 1.00 59.53 C ANISOU 207 C GLU A 151 6211 7089 9319 -2059 1750 -2657 C ATOM 208 O GLU A 151 -33.696 -30.548 -9.220 1.00 57.94 O ANISOU 208 O GLU A 151 6185 6873 8956 -2199 1991 -2712 O ATOM 209 CB GLU A 151 -36.205 -29.384 -8.788 1.00 66.57 C ANISOU 209 CB GLU A 151 6805 8258 10230 -1557 2318 -2264 C ATOM 210 CG GLU A 151 -37.434 -28.461 -8.751 1.00 84.87 C ANISOU 210 CG GLU A 151 8984 10690 12571 -1145 2519 -2071 C ATOM 211 CD GLU A 151 -37.416 -27.461 -7.592 1.00 90.34 C ANISOU 211 CD GLU A 151 9909 11404 13014 -954 3037 -2046 C ATOM 212 OE1 GLU A 151 -37.438 -27.904 -6.423 1.00 89.50 O ANISOU 212 OE1 GLU A 151 9616 11427 12962 -1092 3231 -1933 O ATOM 213 OE2 GLU A 151 -37.384 -26.233 -7.846 1.00 80.58 O ANISOU 213 OE2 GLU A 151 9042 10050 11524 -672 3256 -2139 O ATOM 0 H GLU A 151 -36.936 -31.021 -10.863 1.00 68.05 H new ATOM 0 HA GLU A 151 -35.418 -28.795 -10.590 1.00 67.58 H new ATOM 0 HB2 GLU A 151 -36.431 -30.231 -8.372 1.00 66.57 H new ATOM 0 HB3 GLU A 151 -35.495 -28.989 -8.258 1.00 66.57 H new ATOM 0 HG2 GLU A 151 -37.488 -27.973 -9.588 1.00 84.87 H new ATOM 0 HG3 GLU A 151 -38.235 -29.004 -8.687 1.00 84.87 H new ATOM 214 N ILE A 152 -34.216 -31.283 -11.271 1.00 34.66 N ANISOU 214 N ILE A 152 3283 5306 4580 -750 -23 -340 N ATOM 215 CA ILE A 152 -33.016 -32.101 -11.411 1.00 40.99 C ANISOU 215 CA ILE A 152 4202 6015 5358 -802 -19 -434 C ATOM 216 C ILE A 152 -32.278 -31.697 -12.683 1.00 35.74 C ANISOU 216 C ILE A 152 3587 5405 4587 -657 36 -343 C ATOM 217 O ILE A 152 -32.906 -31.467 -13.721 1.00 35.97 O ANISOU 217 O ILE A 152 3572 5609 4484 -558 -7 -277 O ATOM 218 CB ILE A 152 -33.377 -33.600 -11.422 1.00 42.44 C ANISOU 218 CB ILE A 152 4412 6265 5448 -936 -167 -604 C ATOM 219 CG1 ILE A 152 -33.962 -33.995 -10.064 1.00 44.76 C ANISOU 219 CG1 ILE A 152 4666 6477 5864 -1084 -209 -697 C ATOM 220 CG2 ILE A 152 -32.169 -34.456 -11.752 1.00 39.63 C ANISOU 220 CG2 ILE A 152 4177 5835 5044 -976 -167 -693 C ATOM 221 CD1 ILE A 152 -34.645 -35.346 -10.071 1.00 46.60 C ANISOU 221 CD1 ILE A 152 4896 6807 6004 -1208 -363 -851 C ATOM 0 H ILE A 152 -34.749 -31.325 -11.945 1.00 34.66 H new ATOM 0 HA ILE A 152 -32.432 -31.951 -10.651 1.00 40.99 H new ATOM 0 HB ILE A 152 -34.040 -33.753 -12.114 1.00 42.44 H new ATOM 0 HG12 ILE A 152 -33.251 -34.003 -9.404 1.00 44.76 H new ATOM 0 HG13 ILE A 152 -34.600 -33.319 -9.786 1.00 44.76 H new ATOM 0 HG21 ILE A 152 -32.425 -35.392 -11.752 1.00 39.63 H new ATOM 0 HG22 ILE A 152 -31.830 -34.214 -12.628 1.00 39.63 H new ATOM 0 HG23 ILE A 152 -31.478 -34.310 -11.087 1.00 39.63 H new ATOM 0 HD11 ILE A 152 -34.993 -35.538 -9.186 1.00 46.60 H new ATOM 0 HD12 ILE A 152 -35.375 -35.336 -10.710 1.00 46.60 H new ATOM 0 HD13 ILE A 152 -34.005 -36.031 -10.322 1.00 46.60 H new ATOM 222 N TYR A 153 -30.947 -31.596 -12.603 1.00 29.39 N ANISOU 222 N TYR A 153 2875 4449 3841 -644 131 -338 N ATOM 223 CA TYR A 153 -30.164 -31.292 -13.806 1.00 32.47 C ANISOU 223 CA TYR A 153 3324 4883 4132 -512 184 -261 C ATOM 224 C TYR A 153 -30.292 -32.443 -14.796 1.00 36.69 C ANISOU 224 C TYR A 153 3900 5558 4481 -535 61 -356 C ATOM 225 O TYR A 153 -30.160 -33.607 -14.402 1.00 35.79 O ANISOU 225 O TYR A 153 3834 5410 4355 -670 -19 -502 O ATOM 226 CB TYR A 153 -28.687 -31.061 -13.488 1.00 26.46 C ANISOU 226 CB TYR A 153 2656 3926 3472 -505 304 -249 C ATOM 227 CG TYR A 153 -28.398 -29.703 -12.905 1.00 35.49 C ANISOU 227 CG TYR A 153 3766 4950 4768 -430 447 -117 C ATOM 228 CD1 TYR A 153 -28.350 -28.587 -13.717 1.00 28.89 C ANISOU 228 CD1 TYR A 153 2903 4175 3898 -263 531 38 C ATOM 229 CD2 TYR A 153 -28.192 -29.534 -11.534 1.00 32.62 C ANISOU 229 CD2 TYR A 153 3399 4414 4582 -528 499 -149 C ATOM 230 CE1 TYR A 153 -28.090 -27.339 -13.208 1.00 29.52 C ANISOU 230 CE1 TYR A 153 2952 4149 4115 -194 664 160 C ATOM 231 CE2 TYR A 153 -27.937 -28.268 -10.997 1.00 31.71 C ANISOU 231 CE2 TYR A 153 3254 4189 4606 -460 632 -26 C ATOM 232 CZ TYR A 153 -27.884 -27.180 -11.845 1.00 36.44 C ANISOU 232 CZ TYR A 153 3826 4853 5167 -293 714 127 C ATOM 233 OH TYR A 153 -27.629 -25.921 -11.372 1.00 31.81 O ANISOU 233 OH TYR A 153 3211 4164 4712 -220 848 250 O ATOM 0 H TYR A 153 -30.489 -31.697 -11.882 1.00 29.39 H new ATOM 0 HA TYR A 153 -30.516 -30.473 -14.188 1.00 32.47 H new ATOM 0 HB2 TYR A 153 -28.388 -31.742 -12.865 1.00 26.46 H new ATOM 0 HB3 TYR A 153 -28.168 -31.172 -14.300 1.00 26.46 H new ATOM 0 HD1 TYR A 153 -28.497 -28.683 -14.630 1.00 28.89 H new ATOM 0 HD2 TYR A 153 -28.225 -30.273 -10.971 1.00 32.62 H new ATOM 0 HE1 TYR A 153 -28.052 -26.603 -13.775 1.00 29.52 H new ATOM 0 HE2 TYR A 153 -27.805 -28.161 -10.083 1.00 31.71 H new ATOM 0 HH TYR A 153 -27.917 -25.352 -11.919 1.00 31.81 H new ATOM 234 N PRO A 154 -30.530 -32.165 -16.076 1.00 34.89 N ANISOU 234 N PRO A 154 3661 5489 4107 -408 44 -277 N ATOM 235 CA PRO A 154 -30.666 -33.253 -17.053 1.00 31.85 C ANISOU 235 CA PRO A 154 3319 5243 3540 -429 -74 -365 C ATOM 236 C PRO A 154 -29.328 -33.925 -17.337 1.00 36.07 C ANISOU 236 C PRO A 154 3980 5675 4050 -453 -44 -432 C ATOM 237 O PRO A 154 -28.273 -33.283 -17.377 1.00 37.32 O ANISOU 237 O PRO A 154 4192 5712 4277 -381 78 -358 O ATOM 238 CB PRO A 154 -31.215 -32.544 -18.298 1.00 35.12 C ANISOU 238 CB PRO A 154 3684 5838 3824 -269 -77 -238 C ATOM 239 CG PRO A 154 -30.703 -31.163 -18.189 1.00 38.13 C ANISOU 239 CG PRO A 154 4049 6128 4313 -147 75 -85 C ATOM 240 CD PRO A 154 -30.710 -30.840 -16.690 1.00 35.09 C ANISOU 240 CD PRO A 154 3632 5576 4125 -240 131 -103 C ATOM 0 HA PRO A 154 -31.242 -33.969 -16.741 1.00 31.85 H new ATOM 0 HB2 PRO A 154 -30.908 -32.972 -19.113 1.00 35.12 H new ATOM 0 HB3 PRO A 154 -32.185 -32.561 -18.316 1.00 35.12 H new ATOM 0 HG2 PRO A 154 -29.808 -31.092 -18.557 1.00 38.13 H new ATOM 0 HG3 PRO A 154 -31.263 -30.543 -18.682 1.00 38.13 H new ATOM 0 HD2 PRO A 154 -29.995 -30.230 -16.449 1.00 35.09 H new ATOM 0 HD3 PRO A 154 -31.542 -30.425 -16.414 1.00 35.09 H new ATOM 241 N ILE A 155 -29.387 -35.239 -17.523 1.00 35.21 N ANISOU 241 N ILE A 155 3919 5615 3844 -558 -158 -574 N ATOM 242 CA ILE A 155 -28.229 -36.071 -17.843 1.00 38.04 C ANISOU 242 CA ILE A 155 4398 5896 4160 -595 -151 -656 C ATOM 243 C ILE A 155 -28.241 -36.358 -19.339 1.00 41.59 C ANISOU 243 C ILE A 155 4883 6509 4412 -502 -201 -634 C ATOM 244 O ILE A 155 -29.285 -36.702 -19.899 1.00 43.78 O ANISOU 244 O ILE A 155 5107 6965 4564 -500 -311 -654 O ATOM 245 CB ILE A 155 -28.266 -37.381 -17.039 1.00 41.05 C ANISOU 245 CB ILE A 155 4814 6220 4564 -779 -241 -833 C ATOM 246 CG1 ILE A 155 -28.209 -37.089 -15.539 1.00 40.47 C ANISOU 246 CG1 ILE A 155 4711 5977 4689 -872 -188 -854 C ATOM 247 CG2 ILE A 155 -27.136 -38.301 -17.451 1.00 48.53 C ANISOU 247 CG2 ILE A 155 5884 7102 5451 -817 -242 -919 C ATOM 248 CD1 ILE A 155 -27.060 -36.228 -15.143 1.00 38.05 C ANISOU 248 CD1 ILE A 155 4448 5489 4518 -815 -36 -769 C ATOM 0 H ILE A 155 -30.120 -35.684 -17.465 1.00 35.21 H new ATOM 0 HA ILE A 155 -27.413 -35.604 -17.605 1.00 38.04 H new ATOM 0 HB ILE A 155 -29.103 -37.832 -17.232 1.00 41.05 H new ATOM 0 HG12 ILE A 155 -29.035 -36.658 -15.269 1.00 40.47 H new ATOM 0 HG13 ILE A 155 -28.156 -37.928 -15.055 1.00 40.47 H new ATOM 0 HG21 ILE A 155 -27.179 -39.119 -16.932 1.00 48.53 H new ATOM 0 HG22 ILE A 155 -27.218 -38.512 -18.394 1.00 48.53 H new ATOM 0 HG23 ILE A 155 -26.286 -37.862 -17.291 1.00 48.53 H new ATOM 0 HD11 ILE A 155 -27.081 -36.081 -14.184 1.00 38.05 H new ATOM 0 HD12 ILE A 155 -26.229 -36.666 -15.385 1.00 38.05 H new ATOM 0 HD13 ILE A 155 -27.121 -35.376 -15.602 1.00 38.05 H new ATOM 249 N MET A 156 -27.089 -36.231 -19.991 1.00 38.22 N ANISOU 249 N MET A 156 4545 6020 3955 -425 -122 -594 N ATOM 250 CA MET A 156 -27.043 -36.548 -21.410 1.00 34.07 C ANISOU 250 CA MET A 156 4063 5642 3242 -339 -168 -578 C ATOM 251 C MET A 156 -26.904 -38.051 -21.625 1.00 34.97 C ANISOU 251 C MET A 156 4251 5787 3250 -458 -279 -739 C ATOM 252 O MET A 156 -26.474 -38.795 -20.739 1.00 39.66 O ANISOU 252 O MET A 156 4888 6254 3927 -592 -290 -853 O ATOM 253 CB MET A 156 -25.885 -35.828 -22.091 1.00 36.26 C ANISOU 253 CB MET A 156 4408 5847 3520 -204 -42 -469 C ATOM 254 CG MET A 156 -26.170 -34.382 -22.424 1.00 35.31 C ANISOU 254 CG MET A 156 4217 5770 3430 -47 47 -296 C ATOM 255 SD MET A 156 -24.702 -33.578 -23.102 1.00 43.48 S ANISOU 255 SD MET A 156 5339 6696 4486 100 204 -178 S ATOM 256 CE MET A 156 -25.336 -31.919 -23.384 1.00 39.63 C ANISOU 256 CE MET A 156 4745 6281 4032 269 289 17 C ATOM 0 H MET A 156 -26.347 -35.972 -19.643 1.00 38.22 H new ATOM 0 HA MET A 156 -27.877 -36.247 -21.804 1.00 34.07 H new ATOM 0 HB2 MET A 156 -25.106 -35.870 -21.514 1.00 36.26 H new ATOM 0 HB3 MET A 156 -25.659 -36.300 -22.908 1.00 36.26 H new ATOM 0 HG2 MET A 156 -26.897 -34.330 -23.064 1.00 35.31 H new ATOM 0 HG3 MET A 156 -26.461 -33.913 -21.626 1.00 35.31 H new ATOM 0 HE1 MET A 156 -24.634 -31.363 -23.757 1.00 39.63 H new ATOM 0 HE2 MET A 156 -26.081 -31.958 -24.004 1.00 39.63 H new ATOM 0 HE3 MET A 156 -25.635 -31.540 -22.543 1.00 39.63 H new ATOM 257 N ASP A 157 -27.261 -38.481 -22.836 1.00 39.83 N ANISOU 257 N ASP A 157 4882 6573 3679 -406 -358 -745 N ATOM 258 CA ASP A 157 -27.187 -39.885 -23.230 1.00 51.68 C ANISOU 258 CA ASP A 157 6454 8128 5054 -504 -466 -888 C ATOM 259 C ASP A 157 -25.788 -40.439 -23.004 1.00 46.54 C ANISOU 259 C ASP A 157 5923 7307 4455 -555 -402 -953 C ATOM 260 O ASP A 157 -24.798 -39.868 -23.466 1.00 45.70 O ANISOU 260 O ASP A 157 5875 7126 4364 -453 -295 -867 O ATOM 261 CB ASP A 157 -27.578 -40.024 -24.707 1.00 57.85 C ANISOU 261 CB ASP A 157 7244 9106 5629 -405 -531 -852 C ATOM 262 CG ASP A 157 -27.955 -41.447 -25.090 1.00 80.44 C ANISOU 262 CG ASP A 157 10146 12070 8347 -513 -672 -1001 C ATOM 263 OD1 ASP A 157 -27.200 -42.386 -24.758 1.00 81.98 O ANISOU 263 OD1 ASP A 157 10428 12160 8559 -617 -679 -1115 O ATOM 264 OD2 ASP A 157 -29.008 -41.626 -25.741 1.00 88.57 O ANISOU 264 OD2 ASP A 157 11120 13288 9245 -493 -775 -1001 O ATOM 0 H ASP A 157 -27.555 -37.961 -23.455 1.00 39.83 H new ATOM 0 HA ASP A 157 -27.804 -40.395 -22.683 1.00 51.68 H new ATOM 0 HB2 ASP A 157 -28.325 -39.435 -24.896 1.00 57.85 H new ATOM 0 HB3 ASP A 157 -26.838 -39.730 -25.261 1.00 57.85 H new ATOM 265 N LYS A 158 -25.716 -41.569 -22.298 1.00 45.14 N ANISOU 265 N LYS A 158 5781 7067 4304 -714 -469 -1105 N ATOM 266 CA LYS A 158 -24.421 -42.160 -21.979 1.00 43.19 C ANISOU 266 CA LYS A 158 5644 6652 4113 -778 -413 -1175 C ATOM 267 C LYS A 158 -23.652 -42.572 -23.232 1.00 48.22 C ANISOU 267 C LYS A 158 6382 7334 4605 -707 -406 -1170 C ATOM 268 O LYS A 158 -22.417 -42.512 -23.254 1.00 43.45 O ANISOU 268 O LYS A 158 5865 6592 4053 -683 -312 -1154 O ATOM 269 CB LYS A 158 -24.605 -43.369 -21.061 1.00 44.87 C ANISOU 269 CB LYS A 158 5872 6812 4363 -963 -499 -1343 C ATOM 270 CG LYS A 158 -23.302 -43.828 -20.444 1.00 57.33 C ANISOU 270 CG LYS A 158 7546 8181 6054 -1027 -425 -1395 C ATOM 271 CD LYS A 158 -23.291 -45.313 -20.174 1.00 60.22 C ANISOU 271 CD LYS A 158 7945 8413 6521 -1024 -484 -1382 C ATOM 272 CE LYS A 158 -24.502 -45.731 -19.381 1.00 61.48 C ANISOU 272 CE LYS A 158 8025 8561 6775 -1045 -555 -1365 C ATOM 273 NZ LYS A 158 -24.388 -47.149 -18.945 1.00 69.30 N ANISOU 273 NZ LYS A 158 9054 9410 7868 -1023 -594 -1343 N ATOM 0 H LYS A 158 -26.396 -42.002 -21.999 1.00 45.14 H new ATOM 0 HA LYS A 158 -23.898 -41.481 -21.524 1.00 43.19 H new ATOM 0 HB2 LYS A 158 -25.232 -43.144 -20.356 1.00 44.87 H new ATOM 0 HB3 LYS A 158 -24.996 -44.099 -21.566 1.00 44.87 H new ATOM 0 HG2 LYS A 158 -22.568 -43.603 -21.037 1.00 57.33 H new ATOM 0 HG3 LYS A 158 -23.153 -43.349 -19.614 1.00 57.33 H new ATOM 0 HD2 LYS A 158 -23.269 -45.797 -21.014 1.00 60.22 H new ATOM 0 HD3 LYS A 158 -22.485 -45.550 -19.688 1.00 60.22 H new ATOM 0 HE2 LYS A 158 -24.599 -45.157 -18.605 1.00 61.48 H new ATOM 0 HE3 LYS A 158 -25.301 -45.618 -19.919 1.00 61.48 H new ATOM 0 HZ1 LYS A 158 -24.694 -47.230 -18.113 1.00 69.30 H new ATOM 0 HZ2 LYS A 158 -24.867 -47.666 -19.489 1.00 69.30 H new ATOM 0 HZ3 LYS A 158 -23.535 -47.400 -18.972 1.00 69.30 H new ATOM 274 N SER A 159 -24.351 -42.978 -24.287 1.00 45.38 N ANISOU 274 N SER A 159 6015 7165 4064 -670 -503 -1182 N ATOM 275 CA SER A 159 -23.644 -43.469 -25.464 1.00 50.71 C ANISOU 275 CA SER A 159 6791 7883 4594 -614 -504 -1190 C ATOM 276 C SER A 159 -22.910 -42.366 -26.217 1.00 54.96 C ANISOU 276 C SER A 159 7356 8395 5133 -442 -381 -1034 C ATOM 277 O SER A 159 -21.981 -42.668 -26.970 1.00 52.90 O ANISOU 277 O SER A 159 7194 8105 4801 -397 -344 -1034 O ATOM 278 CB SER A 159 -24.613 -44.176 -26.411 1.00 51.46 C ANISOU 278 CB SER A 159 6871 8192 4490 -620 -642 -1241 C ATOM 279 OG SER A 159 -25.604 -43.281 -26.862 1.00 59.02 O ANISOU 279 OG SER A 159 7728 9294 5401 -514 -660 -1132 O ATOM 0 H SER A 159 -25.209 -42.978 -24.343 1.00 45.38 H new ATOM 0 HA SER A 159 -22.977 -44.095 -25.143 1.00 50.71 H new ATOM 0 HB2 SER A 159 -24.127 -44.538 -27.169 1.00 51.46 H new ATOM 0 HB3 SER A 159 -25.029 -44.925 -25.957 1.00 51.46 H new ATOM 0 HG SER A 159 -26.088 -43.049 -26.216 1.00 59.02 H new ATOM 280 N SER A 160 -23.289 -41.100 -26.036 1.00 45.95 N ANISOU 280 N SER A 160 6128 7261 4070 -343 -315 -903 N ATOM 281 CA SER A 160 -22.708 -40.029 -26.836 1.00 50.01 C ANISOU 281 CA SER A 160 6660 7771 4571 -171 -205 -751 C ATOM 282 C SER A 160 -22.096 -38.895 -26.027 1.00 43.21 C ANISOU 282 C SER A 160 5774 6743 3901 -122 -64 -651 C ATOM 283 O SER A 160 -21.408 -38.050 -26.608 1.00 41.64 O ANISOU 283 O SER A 160 5604 6508 3709 13 43 -532 O ATOM 284 CB SER A 160 -23.765 -39.434 -27.779 1.00 49.01 C ANISOU 284 CB SER A 160 6455 7850 4317 -54 -254 -658 C ATOM 285 OG SER A 160 -24.936 -39.110 -27.049 1.00 56.17 O ANISOU 285 OG SER A 160 7244 8814 5284 -98 -306 -654 O ATOM 0 H SER A 160 -23.875 -40.845 -25.461 1.00 45.95 H new ATOM 0 HA SER A 160 -21.986 -40.449 -27.329 1.00 50.01 H new ATOM 0 HB2 SER A 160 -23.414 -38.640 -28.211 1.00 49.01 H new ATOM 0 HB3 SER A 160 -23.977 -40.069 -28.481 1.00 49.01 H new ATOM 0 HG SER A 160 -25.509 -38.784 -27.569 1.00 56.17 H new ATOM 286 N ARG A 161 -22.318 -38.835 -24.721 1.00 34.80 N ANISOU 286 N ARG A 161 4659 5573 2990 -225 -56 -693 N ATOM 287 CA ARG A 161 -21.823 -37.684 -23.986 1.00 39.67 C ANISOU 287 CA ARG A 161 5246 6043 3783 -172 77 -590 C ATOM 288 C ARG A 161 -20.306 -37.770 -23.802 1.00 42.89 C ANISOU 288 C ARG A 161 5761 6261 4273 -176 183 -596 C ATOM 289 O ARG A 161 -19.710 -38.851 -23.824 1.00 36.20 O ANISOU 289 O ARG A 161 5000 5366 3388 -266 145 -710 O ATOM 290 CB ARG A 161 -22.542 -37.570 -22.642 1.00 34.04 C ANISOU 290 CB ARG A 161 4448 5276 3210 -280 53 -630 C ATOM 291 CG ARG A 161 -22.047 -38.530 -21.599 1.00 37.50 C ANISOU 291 CG ARG A 161 4938 5570 3742 -447 31 -771 C ATOM 292 CD ARG A 161 -22.939 -38.529 -20.346 1.00 36.71 C ANISOU 292 CD ARG A 161 4749 5444 3756 -558 -14 -821 C ATOM 293 NE ARG A 161 -22.596 -39.661 -19.490 1.00 39.35 N ANISOU 293 NE ARG A 161 5134 5673 4145 -726 -61 -975 N ATOM 294 CZ ARG A 161 -23.473 -40.439 -18.864 1.00 38.85 C ANISOU 294 CZ ARG A 161 5028 5656 4078 -857 -171 -1090 C ATOM 295 NH1 ARG A 161 -24.777 -40.230 -18.992 1.00 40.18 N ANISOU 295 NH1 ARG A 161 5098 5978 4191 -842 -249 -1069 N ATOM 296 NH2 ARG A 161 -23.039 -41.440 -18.115 1.00 41.64 N ANISOU 296 NH2 ARG A 161 5436 5903 4483 -1001 -203 -1225 N ATOM 0 H ARG A 161 -22.737 -39.426 -24.257 1.00 34.80 H new ATOM 0 HA ARG A 161 -22.010 -36.881 -24.498 1.00 39.67 H new ATOM 0 HB2 ARG A 161 -22.442 -36.665 -22.308 1.00 34.04 H new ATOM 0 HB3 ARG A 161 -23.491 -37.718 -22.780 1.00 34.04 H new ATOM 0 HG2 ARG A 161 -22.016 -39.425 -21.973 1.00 37.50 H new ATOM 0 HG3 ARG A 161 -21.139 -38.296 -21.349 1.00 37.50 H new ATOM 0 HD2 ARG A 161 -22.824 -37.698 -19.858 1.00 36.71 H new ATOM 0 HD3 ARG A 161 -23.873 -38.580 -20.604 1.00 36.71 H new ATOM 0 HE ARG A 161 -21.761 -39.838 -19.382 1.00 39.35 H new ATOM 0 HH11 ARG A 161 -25.063 -39.585 -19.484 1.00 40.18 H new ATOM 0 HH12 ARG A 161 -25.336 -40.739 -18.583 1.00 40.18 H new ATOM 0 HH21 ARG A 161 -22.195 -41.583 -18.036 1.00 41.64 H new ATOM 0 HH22 ARG A 161 -23.601 -41.947 -17.707 1.00 41.64 H new ATOM 297 N THR A 162 -19.673 -36.604 -23.641 1.00 36.79 N ANISOU 297 N THR A 162 4982 5383 3615 -74 318 -470 N ATOM 298 CA THR A 162 -18.216 -36.501 -23.493 1.00 37.64 C ANISOU 298 CA THR A 162 5183 5309 3810 -59 433 -454 C ATOM 299 C THR A 162 -17.893 -35.682 -22.238 1.00 33.85 C ANISOU 299 C THR A 162 4664 4656 3542 -85 533 -408 C ATOM 300 O THR A 162 -17.453 -34.531 -22.323 1.00 32.63 O ANISOU 300 O THR A 162 4496 4442 3462 31 652 -277 O ATOM 301 CB THR A 162 -17.586 -35.870 -24.742 1.00 36.94 C ANISOU 301 CB THR A 162 5141 5258 3635 110 511 -335 C ATOM 302 OG1 THR A 162 -18.211 -34.604 -24.996 1.00 38.72 O ANISOU 302 OG1 THR A 162 5278 5560 3873 241 560 -193 O ATOM 303 CG2 THR A 162 -17.766 -36.777 -25.963 1.00 42.88 C ANISOU 303 CG2 THR A 162 5948 6163 4179 126 415 -391 C ATOM 0 H THR A 162 -20.079 -35.846 -23.614 1.00 36.79 H new ATOM 0 HA THR A 162 -17.839 -37.389 -23.396 1.00 37.64 H new ATOM 0 HB THR A 162 -16.636 -35.751 -24.584 1.00 36.94 H new ATOM 0 HG1 THR A 162 -18.109 -34.102 -24.330 1.00 38.72 H new ATOM 0 HG21 THR A 162 -17.361 -36.359 -26.739 1.00 42.88 H new ATOM 0 HG22 THR A 162 -17.339 -37.632 -25.797 1.00 42.88 H new ATOM 0 HG23 THR A 162 -18.712 -36.915 -26.127 1.00 42.88 H new ATOM 304 N ARG A 163 -18.106 -36.280 -21.065 1.00 32.71 N ANISOU 304 N ARG A 163 4503 4431 3494 -240 487 -517 N ATOM 305 CA ARG A 163 -17.816 -35.592 -19.815 1.00 37.56 C ANISOU 305 CA ARG A 163 5084 4878 4308 -279 574 -486 C ATOM 306 C ARG A 163 -16.314 -35.456 -19.592 1.00 35.18 C ANISOU 306 C ARG A 163 4874 4384 4107 -269 691 -468 C ATOM 307 O ARG A 163 -15.554 -36.408 -19.791 1.00 34.63 O ANISOU 307 O ARG A 163 4897 4266 3996 -329 670 -556 O ATOM 308 CB ARG A 163 -18.426 -36.352 -18.635 1.00 31.82 C ANISOU 308 CB ARG A 163 4322 4116 3652 -452 489 -616 C ATOM 309 CG ARG A 163 -19.928 -36.300 -18.539 1.00 34.50 C ANISOU 309 CG ARG A 163 4555 4611 3941 -471 390 -624 C ATOM 310 CD ARG A 163 -20.401 -37.159 -17.355 1.00 32.74 C ANISOU 310 CD ARG A 163 4311 4337 3792 -651 308 -764 C ATOM 311 NE ARG A 163 -21.843 -37.077 -17.192 1.00 31.95 N ANISOU 311 NE ARG A 163 4105 4377 3656 -672 218 -769 N ATOM 312 CZ ARG A 163 -22.588 -37.969 -16.549 1.00 38.69 C ANISOU 312 CZ ARG A 163 4930 5263 4507 -812 109 -895 C ATOM 313 NH1 ARG A 163 -22.036 -39.033 -15.981 1.00 33.68 N ANISOU 313 NH1 ARG A 163 4364 4529 3904 -947 75 -1030 N ATOM 314 NH2 ARG A 163 -23.898 -37.806 -16.499 1.00 32.82 N ANISOU 314 NH2 ARG A 163 4089 4655 3728 -815 33 -885 N ATOM 0 H ARG A 163 -18.415 -37.077 -20.975 1.00 32.71 H new ATOM 0 HA ARG A 163 -18.206 -34.706 -19.874 1.00 37.56 H new ATOM 0 HB2 ARG A 163 -18.153 -37.281 -18.693 1.00 31.82 H new ATOM 0 HB3 ARG A 163 -18.052 -35.997 -17.813 1.00 31.82 H new ATOM 0 HG2 ARG A 163 -20.222 -35.383 -18.423 1.00 34.50 H new ATOM 0 HG3 ARG A 163 -20.325 -36.623 -19.363 1.00 34.50 H new ATOM 0 HD2 ARG A 163 -20.141 -38.083 -17.497 1.00 32.74 H new ATOM 0 HD3 ARG A 163 -19.963 -36.863 -16.542 1.00 32.74 H new ATOM 0 HE ARG A 163 -22.244 -36.400 -17.538 1.00 31.95 H new ATOM 0 HH11 ARG A 163 -21.185 -39.152 -16.026 1.00 33.68 H new ATOM 0 HH12 ARG A 163 -22.529 -39.604 -15.567 1.00 33.68 H new ATOM 0 HH21 ARG A 163 -24.262 -37.127 -16.881 1.00 32.82 H new ATOM 0 HH22 ARG A 163 -24.387 -38.379 -16.085 1.00 32.82 H new ATOM 315 N LEU A 164 -15.897 -34.280 -19.122 1.00 34.13 N ANISOU 315 N LEU A 164 4521 4781 3664 -325 -352 381 N ATOM 316 CA LEU A 164 -14.515 -33.995 -18.766 1.00 31.21 C ANISOU 316 CA LEU A 164 3982 4467 3409 -153 -255 296 C ATOM 317 C LEU A 164 -14.387 -33.593 -17.303 1.00 36.00 C ANISOU 317 C LEU A 164 4438 5082 4159 -330 -252 271 C ATOM 318 O LEU A 164 -15.247 -32.901 -16.755 1.00 29.41 O ANISOU 318 O LEU A 164 3480 4280 3415 -569 -190 341 O ATOM 319 CB LEU A 164 -13.946 -32.856 -19.605 1.00 26.03 C ANISOU 319 CB LEU A 164 3050 3957 2885 -14 32 325 C ATOM 320 CG LEU A 164 -13.901 -33.067 -21.128 1.00 33.61 C ANISOU 320 CG LEU A 164 4104 4940 3725 193 77 348 C ATOM 321 CD1 LEU A 164 -13.089 -31.945 -21.737 1.00 39.58 C ANISOU 321 CD1 LEU A 164 4567 5845 4628 334 361 363 C ATOM 322 CD2 LEU A 164 -13.303 -34.422 -21.472 1.00 35.33 C ANISOU 322 CD2 LEU A 164 4604 5065 3756 408 -136 255 C ATOM 0 H LEU A 164 -16.426 -33.613 -19.000 1.00 34.13 H new ATOM 0 HA LEU A 164 -14.021 -34.813 -18.933 1.00 31.21 H new ATOM 0 HB2 LEU A 164 -14.469 -32.059 -19.426 1.00 26.03 H new ATOM 0 HB3 LEU A 164 -13.043 -32.677 -19.298 1.00 26.03 H new ATOM 0 HG LEU A 164 -14.801 -33.055 -21.489 1.00 33.61 H new ATOM 0 HD11 LEU A 164 -13.048 -32.060 -22.699 1.00 39.58 H new ATOM 0 HD12 LEU A 164 -13.507 -31.094 -21.531 1.00 39.58 H new ATOM 0 HD13 LEU A 164 -12.190 -31.960 -21.372 1.00 39.58 H new ATOM 0 HD21 LEU A 164 -13.285 -34.533 -22.435 1.00 35.33 H new ATOM 0 HD22 LEU A 164 -12.399 -34.475 -21.124 1.00 35.33 H new ATOM 0 HD23 LEU A 164 -13.843 -35.124 -21.077 1.00 35.33 H new ATOM 323 N ALA A 165 -13.260 -33.968 -16.702 1.00 28.69 N ANISOU 323 N ALA A 165 3503 4141 3257 -197 -306 166 N ATOM 324 CA ALA A 165 -12.878 -33.480 -15.384 1.00 31.19 C ANISOU 324 CA ALA A 165 3636 4488 3729 -315 -270 128 C ATOM 325 C ALA A 165 -11.394 -33.150 -15.405 1.00 34.94 C ANISOU 325 C ALA A 165 3924 5046 4307 -85 -143 35 C ATOM 326 O ALA A 165 -10.629 -33.673 -16.223 1.00 31.84 O ANISOU 326 O ALA A 165 3622 4655 3821 167 -163 -21 O ATOM 327 CB ALA A 165 -13.176 -34.501 -14.271 1.00 27.78 C ANISOU 327 CB ALA A 165 3433 3924 3197 -445 -535 87 C ATOM 0 H ALA A 165 -12.695 -34.515 -17.050 1.00 28.69 H new ATOM 0 HA ALA A 165 -13.404 -32.690 -15.186 1.00 31.19 H new ATOM 0 HB1 ALA A 165 -12.906 -34.134 -13.414 1.00 27.78 H new ATOM 0 HB2 ALA A 165 -14.126 -34.694 -14.255 1.00 27.78 H new ATOM 0 HB3 ALA A 165 -12.683 -35.319 -14.442 1.00 27.78 H new ATOM 328 N LEU A 166 -10.995 -32.273 -14.486 1.00 29.62 N ANISOU 328 N LEU A 166 2985 4447 3823 -175 -14 16 N ATOM 329 CA LEU A 166 -9.628 -31.787 -14.397 1.00 30.71 C ANISOU 329 CA LEU A 166 2899 4682 4086 6 130 -68 C ATOM 330 C LEU A 166 -9.154 -31.866 -12.953 1.00 37.17 C ANISOU 330 C LEU A 166 3653 5482 4989 -72 51 -147 C ATOM 331 O LEU A 166 -9.841 -31.388 -12.048 1.00 31.47 O ANISOU 331 O LEU A 166 2844 4755 4358 -310 57 -104 O ATOM 332 CB LEU A 166 -9.525 -30.342 -14.917 1.00 31.08 C ANISOU 332 CB LEU A 166 2623 4869 4316 -11 431 -2 C ATOM 333 CG LEU A 166 -8.157 -29.704 -14.671 1.00 36.69 C ANISOU 333 CG LEU A 166 3067 5691 5183 129 594 -84 C ATOM 334 CD1 LEU A 166 -7.091 -30.390 -15.495 1.00 41.95 C ANISOU 334 CD1 LEU A 166 3819 6382 5737 431 567 -166 C ATOM 335 CD2 LEU A 166 -8.186 -28.205 -14.937 1.00 40.02 C ANISOU 335 CD2 LEU A 166 3270 6122 5813 46 848 -12 C ATOM 0 H LEU A 166 -11.520 -31.942 -13.891 1.00 29.62 H new ATOM 0 HA LEU A 166 -9.061 -32.345 -14.952 1.00 30.71 H new ATOM 0 HB2 LEU A 166 -9.712 -30.334 -15.869 1.00 31.08 H new ATOM 0 HB3 LEU A 166 -10.208 -29.802 -14.489 1.00 31.08 H new ATOM 0 HG LEU A 166 -7.935 -29.825 -13.734 1.00 36.69 H new ATOM 0 HD11 LEU A 166 -6.232 -29.972 -15.326 1.00 41.95 H new ATOM 0 HD12 LEU A 166 -7.047 -31.328 -15.252 1.00 41.95 H new ATOM 0 HD13 LEU A 166 -7.309 -30.311 -16.437 1.00 41.95 H new ATOM 0 HD21 LEU A 166 -7.307 -27.830 -14.773 1.00 40.02 H new ATOM 0 HD22 LEU A 166 -8.438 -28.045 -15.860 1.00 40.02 H new ATOM 0 HD23 LEU A 166 -8.832 -27.784 -14.348 1.00 40.02 H new ATOM 336 N ILE A 167 -8.001 -32.493 -12.736 1.00 29.80 N ANISOU 336 N ILE A 167 2766 4542 4017 133 -31 -266 N ATOM 337 CA ILE A 167 -7.370 -32.552 -11.422 1.00 31.90 C ANISOU 337 CA ILE A 167 2954 4803 4364 100 -94 -356 C ATOM 338 C ILE A 167 -6.039 -31.826 -11.526 1.00 35.19 C ANISOU 338 C ILE A 167 3084 5360 4928 278 102 -433 C ATOM 339 O ILE A 167 -5.190 -32.182 -12.358 1.00 33.78 O ANISOU 339 O ILE A 167 2936 5221 4677 531 122 -492 O ATOM 340 CB ILE A 167 -7.154 -33.993 -10.932 1.00 30.16 C ANISOU 340 CB ILE A 167 3051 4447 3961 182 -386 -441 C ATOM 341 CG1 ILE A 167 -8.478 -34.731 -10.794 1.00 31.20 C ANISOU 341 CG1 ILE A 167 3471 4439 3945 -14 -586 -361 C ATOM 342 CG2 ILE A 167 -6.431 -33.992 -9.588 1.00 33.81 C ANISOU 342 CG2 ILE A 167 3415 4917 4514 163 -438 -537 C ATOM 343 CD1 ILE A 167 -8.320 -36.141 -10.300 1.00 33.30 C ANISOU 343 CD1 ILE A 167 4067 4557 4030 48 -880 -435 C ATOM 0 H ILE A 167 -7.560 -32.899 -13.353 1.00 29.80 H new ATOM 0 HA ILE A 167 -7.954 -32.133 -10.771 1.00 31.90 H new ATOM 0 HB ILE A 167 -6.611 -34.451 -11.592 1.00 30.16 H new ATOM 0 HG12 ILE A 167 -9.052 -34.243 -10.183 1.00 31.20 H new ATOM 0 HG13 ILE A 167 -8.926 -34.744 -11.654 1.00 31.20 H new ATOM 0 HG21 ILE A 167 -6.301 -34.906 -9.290 1.00 33.81 H new ATOM 0 HG22 ILE A 167 -5.569 -33.558 -9.684 1.00 33.81 H new ATOM 0 HG23 ILE A 167 -6.963 -33.512 -8.934 1.00 33.81 H new ATOM 0 HD11 ILE A 167 -9.192 -36.560 -10.232 1.00 33.30 H new ATOM 0 HD12 ILE A 167 -7.769 -36.642 -10.921 1.00 33.30 H new ATOM 0 HD13 ILE A 167 -7.897 -36.133 -9.427 1.00 33.30 H new ATOM 344 N ILE A 168 -5.860 -30.812 -10.686 1.00 31.64 N ANISOU 344 N ILE A 168 2355 4987 4680 146 246 -436 N ATOM 345 CA ILE A 168 -4.593 -30.112 -10.534 1.00 33.96 C ANISOU 345 CA ILE A 168 2365 5410 5129 278 418 -518 C ATOM 346 C ILE A 168 -4.094 -30.409 -9.129 1.00 36.92 C ANISOU 346 C ILE A 168 2721 5759 5550 241 295 -619 C ATOM 347 O ILE A 168 -4.779 -30.100 -8.147 1.00 35.16 O ANISOU 347 O ILE A 168 2486 5485 5388 12 258 -570 O ATOM 348 CB ILE A 168 -4.751 -28.601 -10.763 1.00 44.59 C ANISOU 348 CB ILE A 168 3707 6691 6544 160 610 -265 C ATOM 349 CG1 ILE A 168 -5.046 -28.312 -12.245 1.00 42.25 C ANISOU 349 CG1 ILE A 168 3425 6412 6216 237 731 -170 C ATOM 350 CG2 ILE A 168 -3.504 -27.852 -10.299 1.00 38.74 C ANISOU 350 CG2 ILE A 168 2952 5943 5824 233 672 -192 C ATOM 351 CD1 ILE A 168 -5.388 -26.861 -12.515 1.00 37.19 C ANISOU 351 CD1 ILE A 168 2884 5757 5489 150 782 74 C ATOM 0 H ILE A 168 -6.484 -30.507 -10.179 1.00 31.64 H new ATOM 0 HA ILE A 168 -3.954 -30.416 -11.198 1.00 33.96 H new ATOM 0 HB ILE A 168 -5.502 -28.286 -10.236 1.00 44.59 H new ATOM 0 HG12 ILE A 168 -4.274 -28.560 -12.777 1.00 42.25 H new ATOM 0 HG13 ILE A 168 -5.783 -28.871 -12.537 1.00 42.25 H new ATOM 0 HG21 ILE A 168 -3.622 -26.901 -10.451 1.00 38.74 H new ATOM 0 HG22 ILE A 168 -3.363 -28.013 -9.353 1.00 38.74 H new ATOM 0 HG23 ILE A 168 -2.734 -28.166 -10.798 1.00 38.74 H new ATOM 0 HD11 ILE A 168 -5.563 -26.740 -13.461 1.00 37.19 H new ATOM 0 HD12 ILE A 168 -6.176 -26.614 -12.007 1.00 37.19 H new ATOM 0 HD13 ILE A 168 -4.644 -26.298 -12.250 1.00 37.19 H new ATOM 352 N CYS A 169 -2.923 -31.035 -9.032 1.00 35.05 N ANISOU 352 N CYS A 169 2517 5542 5260 469 220 -747 N ATOM 353 CA CYS A 169 -2.356 -31.411 -7.745 1.00 42.55 C ANISOU 353 CA CYS A 169 3466 6466 6234 467 91 -855 C ATOM 354 C CYS A 169 -0.902 -30.977 -7.682 1.00 39.81 C ANISOU 354 C CYS A 169 2997 6183 5946 623 214 -901 C ATOM 355 O CYS A 169 -0.103 -31.332 -8.556 1.00 42.09 O ANISOU 355 O CYS A 169 3308 6524 6162 854 236 -955 O ATOM 356 CB CYS A 169 -2.465 -32.918 -7.499 1.00 45.35 C ANISOU 356 CB CYS A 169 4193 6671 6365 550 -212 -909 C ATOM 357 SG CYS A 169 -1.812 -33.447 -5.884 1.00 43.70 S ANISOU 357 SG CYS A 169 4014 6421 6171 549 -390 -1038 S ATOM 0 H CYS A 169 -2.439 -31.252 -9.709 1.00 35.05 H new ATOM 0 HA CYS A 169 -2.862 -30.962 -7.050 1.00 42.55 H new ATOM 0 HB2 CYS A 169 -3.396 -33.181 -7.564 1.00 45.35 H new ATOM 0 HB3 CYS A 169 -1.988 -33.387 -8.201 1.00 45.35 H new ATOM 0 HG CYS A 169 -2.717 -33.561 -5.104 1.00 43.70 H new ATOM 358 N ASN A 170 -0.564 -30.217 -6.646 1.00 39.33 N ANISOU 358 N ASN A 170 2925 6064 5955 475 272 -813 N ATOM 359 CA ASN A 170 0.807 -29.801 -6.381 1.00 37.86 C ANISOU 359 CA ASN A 170 2716 5885 5783 564 348 -800 C ATOM 360 C ASN A 170 1.303 -30.581 -5.173 1.00 39.73 C ANISOU 360 C ASN A 170 2950 6129 6017 615 183 -986 C ATOM 361 O ASN A 170 0.734 -30.456 -4.080 1.00 42.33 O ANISOU 361 O ASN A 170 3292 6408 6385 448 121 -974 O ATOM 362 CB ASN A 170 0.883 -28.296 -6.126 1.00 44.86 C ANISOU 362 CB ASN A 170 3613 6725 6708 416 496 -553 C ATOM 363 CG ASN A 170 0.618 -27.476 -7.374 1.00 53.33 C ANISOU 363 CG ASN A 170 4696 7808 7760 422 632 -361 C ATOM 364 OD1 ASN A 170 0.711 -27.982 -8.491 1.00 51.51 O ANISOU 364 OD1 ASN A 170 4453 7603 7516 546 668 -410 O ATOM 365 ND2 ASN A 170 0.275 -26.201 -7.186 1.00 48.25 N ANISOU 365 ND2 ASN A 170 4037 7166 7128 285 688 -289 N ATOM 0 H ASN A 170 -1.132 -29.925 -6.070 1.00 39.33 H new ATOM 0 HA ASN A 170 1.366 -29.985 -7.152 1.00 37.86 H new ATOM 0 HB2 ASN A 170 0.239 -28.055 -5.442 1.00 44.86 H new ATOM 0 HB3 ASN A 170 1.761 -28.075 -5.779 1.00 44.86 H new ATOM 0 HD21 ASN A 170 0.108 -25.696 -7.862 1.00 48.25 H new ATOM 0 HD22 ASN A 170 0.221 -25.883 -6.389 1.00 48.25 H new ATOM 366 N GLU A 171 2.329 -31.404 -5.380 1.00 38.22 N ANISOU 366 N GLU A 171 2768 5993 5758 856 99 -1146 N ATOM 367 CA GLU A 171 2.980 -32.175 -4.325 1.00 52.04 C ANISOU 367 CA GLU A 171 4541 7751 7483 958 -74 -1322 C ATOM 368 C GLU A 171 4.394 -31.706 -4.017 1.00 53.11 C ANISOU 368 C GLU A 171 4636 7907 7635 1001 27 -1307 C ATOM 369 O GLU A 171 4.794 -31.702 -2.850 1.00 45.77 O ANISOU 369 O GLU A 171 3694 6962 6736 954 -30 -1364 O ATOM 370 CB GLU A 171 3.032 -33.664 -4.691 1.00 55.05 C ANISOU 370 CB GLU A 171 5046 8150 7721 1256 -331 -1519 C ATOM 371 CG GLU A 171 3.941 -34.454 -3.744 1.00 66.36 C ANISOU 371 CG GLU A 171 6549 9570 9095 1415 -515 -1683 C ATOM 372 CD GLU A 171 3.950 -35.948 -3.990 1.00 73.39 C ANISOU 372 CD GLU A 171 7778 10350 9756 1636 -803 -1770 C ATOM 373 OE1 GLU A 171 3.450 -36.391 -5.044 1.00 79.31 O ANISOU 373 OE1 GLU A 171 8720 11040 10374 1687 -839 -1702 O ATOM 374 OE2 GLU A 171 4.469 -36.679 -3.121 1.00 71.15 O ANISOU 374 OE2 GLU A 171 7618 10014 9403 1730 -989 -1881 O ATOM 0 H GLU A 171 2.674 -31.532 -6.157 1.00 38.22 H new ATOM 0 HA GLU A 171 2.439 -32.035 -3.532 1.00 52.04 H new ATOM 0 HB2 GLU A 171 2.136 -34.035 -4.663 1.00 55.05 H new ATOM 0 HB3 GLU A 171 3.351 -33.762 -5.602 1.00 55.05 H new ATOM 0 HG2 GLU A 171 4.847 -34.118 -3.827 1.00 66.36 H new ATOM 0 HG3 GLU A 171 3.660 -34.289 -2.830 1.00 66.36 H new ATOM 375 N GLU A 172 5.172 -31.308 -5.024 1.00 58.19 N ANISOU 375 N GLU A 172 5257 8588 8266 1085 169 -1228 N ATOM 376 CA GLU A 172 6.558 -30.900 -4.825 1.00 55.58 C ANISOU 376 CA GLU A 172 4878 8285 7957 1132 250 -1213 C ATOM 377 C GLU A 172 6.694 -29.406 -5.083 1.00 56.02 C ANISOU 377 C GLU A 172 4875 8302 8108 977 463 -966 C ATOM 378 O GLU A 172 6.373 -28.929 -6.176 1.00 52.96 O ANISOU 378 O GLU A 172 4486 7905 7730 968 578 -832 O ATOM 379 CB GLU A 172 7.490 -31.703 -5.727 1.00 59.13 C ANISOU 379 CB GLU A 172 5360 8804 8301 1379 208 -1326 C ATOM 380 CG GLU A 172 7.594 -33.144 -5.284 1.00 75.82 C ANISOU 380 CG GLU A 172 7586 10943 10279 1586 -48 -1555 C ATOM 381 CD GLU A 172 8.414 -33.984 -6.224 1.00 90.30 C ANISOU 381 CD GLU A 172 9506 12838 11966 1847 -116 -1649 C ATOM 382 OE1 GLU A 172 9.532 -33.556 -6.582 1.00 97.54 O ANISOU 382 OE1 GLU A 172 10346 13808 12907 1870 8 -1611 O ATOM 383 OE2 GLU A 172 7.932 -35.072 -6.608 1.00 90.97 O ANISOU 383 OE2 GLU A 172 9756 12906 11904 2033 -305 -1752 O ATOM 0 H GLU A 172 4.908 -31.268 -5.842 1.00 58.19 H new ATOM 0 HA GLU A 172 6.814 -31.079 -3.907 1.00 55.58 H new ATOM 0 HB2 GLU A 172 7.166 -31.668 -6.641 1.00 59.13 H new ATOM 0 HB3 GLU A 172 8.372 -31.299 -5.723 1.00 59.13 H new ATOM 0 HG2 GLU A 172 7.988 -33.178 -4.398 1.00 75.82 H new ATOM 0 HG3 GLU A 172 6.703 -33.521 -5.213 1.00 75.82 H new ATOM 384 N PHE A 173 7.175 -28.678 -4.078 1.00 51.19 N ANISOU 384 N PHE A 173 4214 7686 7548 878 485 -951 N ATOM 385 CA PHE A 173 7.248 -27.226 -4.105 1.00 56.60 C ANISOU 385 CA PHE A 173 4816 8387 8302 746 606 -874 C ATOM 386 C PHE A 173 8.702 -26.782 -4.010 1.00 66.81 C ANISOU 386 C PHE A 173 6010 9750 9625 812 661 -944 C ATOM 387 O PHE A 173 9.565 -27.513 -3.515 1.00 68.90 O ANISOU 387 O PHE A 173 6271 10046 9862 917 587 -1065 O ATOM 388 CB PHE A 173 6.430 -26.614 -2.954 1.00 57.55 C ANISOU 388 CB PHE A 173 4960 8448 8460 560 569 -859 C ATOM 389 CG PHE A 173 4.969 -26.997 -2.974 1.00 52.50 C ANISOU 389 CG PHE A 173 4409 7747 7791 476 513 -790 C ATOM 390 CD1 PHE A 173 4.555 -28.238 -2.506 1.00 51.44 C ANISOU 390 CD1 PHE A 173 4346 7584 7614 518 381 -843 C ATOM 391 CD2 PHE A 173 4.012 -26.114 -3.449 1.00 43.73 C ANISOU 391 CD2 PHE A 173 3314 6610 6692 356 581 -676 C ATOM 392 CE1 PHE A 173 3.213 -28.599 -2.527 1.00 47.46 C ANISOU 392 CE1 PHE A 173 3899 7039 7095 427 319 -815 C ATOM 393 CE2 PHE A 173 2.661 -26.467 -3.468 1.00 42.80 C ANISOU 393 CE2 PHE A 173 3275 6443 6543 272 527 -614 C ATOM 394 CZ PHE A 173 2.268 -27.713 -3.007 1.00 38.65 C ANISOU 394 CZ PHE A 173 2807 5896 5983 300 401 -660 C ATOM 0 H PHE A 173 7.473 -29.024 -3.349 1.00 51.19 H new ATOM 0 HA PHE A 173 6.871 -26.913 -4.942 1.00 56.60 H new ATOM 0 HB2 PHE A 173 6.817 -26.893 -2.109 1.00 57.55 H new ATOM 0 HB3 PHE A 173 6.503 -25.648 -2.995 1.00 57.55 H new ATOM 0 HD1 PHE A 173 5.185 -28.836 -2.174 1.00 51.44 H new ATOM 0 HD2 PHE A 173 4.273 -25.277 -3.759 1.00 43.73 H new ATOM 0 HE1 PHE A 173 2.951 -29.436 -2.218 1.00 47.46 H new ATOM 0 HE2 PHE A 173 2.027 -25.867 -3.789 1.00 42.80 H new ATOM 0 HZ PHE A 173 1.369 -27.953 -3.021 1.00 38.65 H new ATOM 395 N ASP A 174 8.965 -25.565 -4.493 1.00 67.08 N ANISOU 395 N ASP A 174 5965 9813 9710 751 783 -868 N ATOM 396 CA ASP A 174 10.324 -25.031 -4.440 1.00 72.35 C ANISOU 396 CA ASP A 174 6525 10552 10414 798 843 -923 C ATOM 397 C ASP A 174 10.734 -24.685 -3.014 1.00 78.31 C ANISOU 397 C ASP A 174 7252 11293 11209 717 788 -1016 C ATOM 398 O ASP A 174 11.871 -24.959 -2.610 1.00 77.81 O ANISOU 398 O ASP A 174 7133 11286 11146 798 765 -1123 O ATOM 399 CB ASP A 174 10.446 -23.805 -5.341 1.00 69.98 C ANISOU 399 CB ASP A 174 6149 10284 10156 755 981 -811 C ATOM 400 CG ASP A 174 10.338 -24.153 -6.807 1.00 75.61 C ANISOU 400 CG ASP A 174 6872 11022 10834 862 1051 -733 C ATOM 401 OD1 ASP A 174 10.272 -25.361 -7.128 1.00 72.11 O ANISOU 401 OD1 ASP A 174 6495 10568 10336 979 991 -783 O ATOM 402 OD2 ASP A 174 10.321 -23.219 -7.638 1.00 79.97 O ANISOU 402 OD2 ASP A 174 7373 11603 11411 834 1161 -629 O ATOM 0 H ASP A 174 8.381 -25.043 -4.849 1.00 67.08 H new ATOM 0 HA ASP A 174 10.926 -25.720 -4.761 1.00 72.35 H new ATOM 0 HB2 ASP A 174 9.752 -23.168 -5.111 1.00 69.98 H new ATOM 0 HB3 ASP A 174 11.297 -23.370 -5.177 1.00 69.98 H new ATOM 403 N SER A 175 9.825 -24.090 -2.232 1.00 79.19 N ANISOU 403 N SER A 175 7408 11329 11354 562 765 -986 N ATOM 404 CA SER A 175 10.161 -23.602 -0.899 1.00 80.23 C ANISOU 404 CA SER A 175 7518 11432 11533 478 730 -1071 C ATOM 405 C SER A 175 9.176 -24.042 0.177 1.00 77.46 C ANISOU 405 C SER A 175 7266 10996 11170 391 627 -1099 C ATOM 406 O SER A 175 9.265 -23.557 1.309 1.00 76.82 O ANISOU 406 O SER A 175 7184 10874 11131 310 604 -1158 O ATOM 407 CB SER A 175 10.258 -22.071 -0.901 1.00 81.52 C ANISOU 407 CB SER A 175 7624 11581 11770 370 826 -1022 C ATOM 408 OG SER A 175 10.856 -21.600 -2.097 1.00 80.52 O ANISOU 408 OG SER A 175 7417 11529 11649 432 930 -957 O ATOM 0 H SER A 175 9.006 -23.961 -2.461 1.00 79.19 H new ATOM 0 HA SER A 175 11.019 -23.997 -0.679 1.00 80.23 H new ATOM 0 HB2 SER A 175 9.372 -21.688 -0.806 1.00 81.52 H new ATOM 0 HB3 SER A 175 10.778 -21.776 -0.137 1.00 81.52 H new ATOM 0 HG SER A 175 10.898 -20.761 -2.078 1.00 80.52 H new ATOM 409 N ILE A 176 8.244 -24.935 -0.135 1.00 67.42 N ANISOU 409 N ILE A 176 6079 9695 9844 409 567 -1059 N ATOM 410 CA ILE A 176 7.271 -25.411 0.846 1.00 60.70 C ANISOU 410 CA ILE A 176 5317 8768 8976 327 469 -1077 C ATOM 411 C ILE A 176 7.510 -26.909 1.004 1.00 54.77 C ANISOU 411 C ILE A 176 4606 8042 8163 454 352 -1155 C ATOM 412 O ILE A 176 7.974 -27.551 0.049 1.00 56.73 O ANISOU 412 O ILE A 176 4844 8343 8369 596 356 -1159 O ATOM 413 CB ILE A 176 5.832 -25.092 0.400 1.00 72.08 C ANISOU 413 CB ILE A 176 6829 10150 10408 221 490 -957 C ATOM 414 CG1 ILE A 176 5.705 -23.628 -0.005 1.00 79.48 C ANISOU 414 CG1 ILE A 176 7732 11071 11395 137 602 -884 C ATOM 415 CG2 ILE A 176 4.842 -25.301 1.512 1.00 81.41 C ANISOU 415 CG2 ILE A 176 8095 11253 11583 113 409 -967 C ATOM 416 CD1 ILE A 176 4.320 -23.275 -0.531 1.00 72.22 C ANISOU 416 CD1 ILE A 176 6884 10100 10455 48 620 -772 C ATOM 0 H ILE A 176 8.156 -25.282 -0.917 1.00 67.42 H new ATOM 0 HA ILE A 176 7.382 -24.964 1.699 1.00 60.70 H new ATOM 0 HB ILE A 176 5.645 -25.689 -0.342 1.00 72.08 H new ATOM 0 HG12 ILE A 176 5.908 -23.067 0.760 1.00 79.48 H new ATOM 0 HG13 ILE A 176 6.365 -23.428 -0.687 1.00 79.48 H new ATOM 0 HG21 ILE A 176 3.950 -25.091 1.195 1.00 81.41 H new ATOM 0 HG22 ILE A 176 4.872 -26.226 1.803 1.00 81.41 H new ATOM 0 HG23 ILE A 176 5.065 -24.721 2.257 1.00 81.41 H new ATOM 0 HD11 ILE A 176 4.295 -22.336 -0.773 1.00 72.22 H new ATOM 0 HD12 ILE A 176 4.123 -23.815 -1.312 1.00 72.22 H new ATOM 0 HD13 ILE A 176 3.658 -23.449 0.157 1.00 72.22 H new ATOM 417 N PRO A 177 7.253 -27.503 2.173 1.00 65.84 N ANISOU 417 N PRO A 177 6060 9404 9552 426 242 -1225 N ATOM 418 CA PRO A 177 7.456 -28.951 2.317 1.00 69.61 C ANISOU 418 CA PRO A 177 6589 9897 9963 562 107 -1303 C ATOM 419 C PRO A 177 6.595 -29.756 1.353 1.00 60.72 C ANISOU 419 C PRO A 177 5512 8766 8793 616 56 -1286 C ATOM 420 O PRO A 177 5.482 -29.363 0.999 1.00 58.41 O ANISOU 420 O PRO A 177 5250 8430 8512 496 100 -1161 O ATOM 421 CB PRO A 177 7.068 -29.224 3.778 1.00 66.74 C ANISOU 421 CB PRO A 177 6274 9478 9605 481 5 -1360 C ATOM 422 CG PRO A 177 6.409 -27.969 4.270 1.00 68.18 C ANISOU 422 CG PRO A 177 6450 9606 9849 298 95 -1294 C ATOM 423 CD PRO A 177 7.020 -26.866 3.480 1.00 68.52 C ANISOU 423 CD PRO A 177 6411 9687 9936 297 231 -1257 C ATOM 0 HA PRO A 177 8.365 -29.216 2.108 1.00 69.61 H new ATOM 0 HB2 PRO A 177 6.465 -29.981 3.842 1.00 66.74 H new ATOM 0 HB3 PRO A 177 7.850 -29.438 4.311 1.00 66.74 H new ATOM 0 HG2 PRO A 177 5.449 -28.003 4.138 1.00 68.18 H new ATOM 0 HG3 PRO A 177 6.560 -27.844 5.220 1.00 68.18 H new ATOM 0 HD2 PRO A 177 6.427 -26.101 3.409 1.00 68.52 H new ATOM 0 HD3 PRO A 177 7.845 -26.549 3.880 1.00 68.52 H new ATOM 424 N ARG A 178 7.131 -30.899 0.931 1.00 52.59 N ANISOU 424 N ARG A 178 4484 7796 7702 818 -63 -1472 N ATOM 425 CA ARG A 178 6.427 -31.765 -0.002 1.00 57.76 C ANISOU 425 CA ARG A 178 5183 8466 8298 925 -157 -1541 C ATOM 426 C ARG A 178 5.173 -32.345 0.643 1.00 58.02 C ANISOU 426 C ARG A 178 5267 8442 8337 841 -319 -1600 C ATOM 427 O ARG A 178 5.157 -32.656 1.838 1.00 50.41 O ANISOU 427 O ARG A 178 4325 7444 7384 803 -435 -1682 O ATOM 428 CB ARG A 178 7.349 -32.888 -0.475 1.00 60.56 C ANISOU 428 CB ARG A 178 5586 8886 8538 1207 -293 -1720 C ATOM 429 CG ARG A 178 6.629 -34.197 -0.741 1.00 70.01 C ANISOU 429 CG ARG A 178 6912 10060 9629 1382 -538 -1863 C ATOM 430 CD ARG A 178 7.286 -35.001 -1.839 1.00 76.68 C ANISOU 430 CD ARG A 178 7859 10948 10328 1658 -606 -1939 C ATOM 431 NE ARG A 178 8.737 -34.961 -1.749 1.00 91.72 N ANISOU 431 NE ARG A 178 9729 12922 12199 1755 -555 -1985 N ATOM 432 CZ ARG A 178 9.551 -35.433 -2.687 1.00 99.19 C ANISOU 432 CZ ARG A 178 10731 13926 13031 1956 -563 -2024 C ATOM 433 NH1 ARG A 178 9.044 -35.983 -3.783 1.00 97.64 N ANISOU 433 NH1 ARG A 178 10649 13717 12731 2090 -618 -2021 N ATOM 434 NH2 ARG A 178 10.868 -35.360 -2.526 1.00 98.24 N ANISOU 434 NH2 ARG A 178 10558 13876 12894 2023 -521 -2066 N ATOM 0 H ARG A 178 7.903 -31.189 1.175 1.00 52.59 H new ATOM 0 HA ARG A 178 6.158 -31.236 -0.769 1.00 57.76 H new ATOM 0 HB2 ARG A 178 7.800 -32.605 -1.286 1.00 60.56 H new ATOM 0 HB3 ARG A 178 8.035 -33.036 0.194 1.00 60.56 H new ATOM 0 HG2 ARG A 178 6.608 -34.723 0.074 1.00 70.01 H new ATOM 0 HG3 ARG A 178 5.708 -34.013 -0.984 1.00 70.01 H new ATOM 0 HD2 ARG A 178 6.985 -35.922 -1.789 1.00 76.68 H new ATOM 0 HD3 ARG A 178 7.007 -34.657 -2.702 1.00 76.68 H new ATOM 0 HE ARG A 178 9.089 -34.611 -1.047 1.00 91.72 H new ATOM 0 HH11 ARG A 178 8.191 -36.033 -3.884 1.00 97.64 H new ATOM 0 HH12 ARG A 178 9.568 -36.290 -4.392 1.00 97.64 H new ATOM 0 HH21 ARG A 178 11.195 -35.007 -1.813 1.00 98.24 H new ATOM 0 HH22 ARG A 178 11.393 -35.666 -3.134 1.00 98.24 H new ATOM 435 N ARG A 179 4.108 -32.473 -0.152 1.00 51.15 N ANISOU 435 N ARG A 179 4417 7557 7461 802 -330 -1546 N ATOM 436 CA ARG A 179 2.848 -33.045 0.330 1.00 46.88 C ANISOU 436 CA ARG A 179 3929 6960 6923 697 -512 -1573 C ATOM 437 C ARG A 179 2.851 -34.553 0.075 1.00 54.55 C ANISOU 437 C ARG A 179 5065 7906 7755 936 -830 -1731 C ATOM 438 O ARG A 179 2.192 -35.067 -0.829 1.00 55.14 O ANISOU 438 O ARG A 179 5364 7895 7692 942 -891 -1648 O ATOM 439 CB ARG A 179 1.657 -32.364 -0.339 1.00 42.46 C ANISOU 439 CB ARG A 179 3357 6375 6402 498 -383 -1396 C ATOM 440 CG ARG A 179 1.611 -30.849 -0.161 1.00 48.56 C ANISOU 440 CG ARG A 179 4111 7109 7229 306 -125 -1169 C ATOM 441 CD ARG A 179 0.398 -30.211 -0.848 1.00 43.01 C ANISOU 441 CD ARG A 179 3444 6371 6528 149 -29 -982 C ATOM 442 NE ARG A 179 -0.879 -30.753 -0.372 1.00 40.23 N ANISOU 442 NE ARG A 179 3161 5967 6158 -7 -169 -980 N ATOM 443 CZ ARG A 179 -1.654 -31.557 -1.087 1.00 40.18 C ANISOU 443 CZ ARG A 179 3173 5971 6121 -13 -303 -1038 C ATOM 444 NH1 ARG A 179 -1.285 -31.918 -2.315 1.00 42.41 N ANISOU 444 NH1 ARG A 179 3393 6331 6390 179 -302 -1119 N ATOM 445 NH2 ARG A 179 -2.790 -32.008 -0.575 1.00 38.12 N ANISOU 445 NH2 ARG A 179 3039 5635 5811 -204 -456 -992 N ATOM 0 H ARG A 179 4.095 -32.233 -0.978 1.00 51.15 H new ATOM 0 HA ARG A 179 2.765 -32.892 1.284 1.00 46.88 H new ATOM 0 HB2 ARG A 179 1.674 -32.566 -1.288 1.00 42.46 H new ATOM 0 HB3 ARG A 179 0.839 -32.745 0.017 1.00 42.46 H new ATOM 0 HG2 ARG A 179 1.590 -30.639 0.786 1.00 48.56 H new ATOM 0 HG3 ARG A 179 2.424 -30.460 -0.520 1.00 48.56 H new ATOM 0 HD2 ARG A 179 0.414 -29.253 -0.697 1.00 43.01 H new ATOM 0 HD3 ARG A 179 0.465 -30.348 -1.806 1.00 43.01 H new ATOM 0 HE ARG A 179 -1.141 -30.536 0.418 1.00 40.23 H new ATOM 0 HH11 ARG A 179 -0.544 -31.630 -2.644 1.00 42.41 H new ATOM 0 HH12 ARG A 179 -1.787 -32.439 -2.779 1.00 42.41 H new ATOM 0 HH21 ARG A 179 -3.024 -31.779 0.220 1.00 38.12 H new ATOM 0 HH22 ARG A 179 -3.293 -32.529 -1.038 1.00 38.12 H new ATOM 446 N THR A 180 3.624 -35.267 0.894 1.00 45.33 N ANISOU 446 N THR A 180 3988 6713 6521 1077 -999 -1862 N ATOM 447 CA THR A 180 3.666 -36.716 0.762 1.00 46.54 C ANISOU 447 CA THR A 180 4534 6720 6430 1236 -1273 -1907 C ATOM 448 C THR A 180 2.282 -37.289 1.022 1.00 49.72 C ANISOU 448 C THR A 180 5236 6940 6715 1000 -1442 -1779 C ATOM 449 O THR A 180 1.542 -36.806 1.884 1.00 53.90 O ANISOU 449 O THR A 180 5691 7451 7337 738 -1422 -1708 O ATOM 450 CB THR A 180 4.677 -37.335 1.730 1.00 58.70 C ANISOU 450 CB THR A 180 6119 8258 7925 1408 -1431 -2068 C ATOM 451 OG1 THR A 180 4.129 -37.330 3.054 1.00 72.11 O ANISOU 451 OG1 THR A 180 7854 9882 9661 1189 -1531 -2043 O ATOM 452 CG2 THR A 180 5.985 -36.568 1.717 1.00 53.10 C ANISOU 452 CG2 THR A 180 5074 7742 7360 1567 -1232 -2182 C ATOM 0 H THR A 180 4.119 -34.939 1.516 1.00 45.33 H new ATOM 0 HA THR A 180 3.947 -36.932 -0.141 1.00 46.54 H new ATOM 0 HB THR A 180 4.857 -38.246 1.448 1.00 58.70 H new ATOM 0 HG1 THR A 180 4.681 -37.671 3.587 1.00 72.11 H new ATOM 0 HG21 THR A 180 6.607 -36.979 2.337 1.00 53.10 H new ATOM 0 HG22 THR A 180 6.361 -36.585 0.823 1.00 53.10 H new ATOM 0 HG23 THR A 180 5.824 -35.649 1.982 1.00 53.10 H new ATOM 453 N GLY A 181 1.935 -38.327 0.265 1.00 46.87 N ANISOU 453 N GLY A 181 5212 6450 6145 1093 -1611 -1751 N ATOM 454 CA GLY A 181 0.584 -38.839 0.238 1.00 49.36 C ANISOU 454 CA GLY A 181 5807 6605 6342 872 -1749 -1617 C ATOM 455 C GLY A 181 -0.283 -38.269 -0.866 1.00 43.56 C ANISOU 455 C GLY A 181 5016 5896 5638 756 -1592 -1482 C ATOM 456 O GLY A 181 -1.365 -38.813 -1.126 1.00 47.78 O ANISOU 456 O GLY A 181 5809 6299 6045 611 -1715 -1377 O ATOM 0 H GLY A 181 2.483 -38.750 -0.246 1.00 46.87 H new ATOM 0 HA2 GLY A 181 0.618 -39.804 0.141 1.00 49.36 H new ATOM 0 HA3 GLY A 181 0.163 -38.654 1.092 1.00 49.36 H new ATOM 457 N ALA A 182 0.158 -37.195 -1.527 1.00 47.97 N ANISOU 457 N ALA A 182 5464 7396 5367 1055 -20 -457 N ATOM 458 CA ALA A 182 -0.648 -36.597 -2.588 1.00 45.35 C ANISOU 458 CA ALA A 182 5138 6959 5135 884 30 -444 C ATOM 459 C ALA A 182 -0.987 -37.602 -3.682 1.00 48.28 C ANISOU 459 C ALA A 182 5604 7236 5504 947 89 -415 C ATOM 460 O ALA A 182 -2.082 -37.544 -4.254 1.00 44.97 O ANISOU 460 O ALA A 182 5274 6666 5148 848 133 -395 O ATOM 461 CB ALA A 182 0.076 -35.395 -3.184 1.00 48.20 C ANISOU 461 CB ALA A 182 5306 7464 5543 753 19 -481 C ATOM 0 H ALA A 182 0.910 -36.805 -1.378 1.00 47.97 H new ATOM 0 HA ALA A 182 -1.484 -36.306 -2.191 1.00 45.35 H new ATOM 0 HB1 ALA A 182 -0.467 -35.006 -3.887 1.00 48.20 H new ATOM 0 HB2 ALA A 182 0.230 -34.734 -2.491 1.00 48.20 H new ATOM 0 HB3 ALA A 182 0.926 -35.680 -3.554 1.00 48.20 H new ATOM 462 N GLU A 183 -0.075 -38.537 -3.974 1.00 43.41 N ANISOU 462 N GLU A 183 4971 6709 4812 1113 90 -418 N ATOM 463 CA GLU A 183 -0.310 -39.499 -5.045 1.00 50.05 C ANISOU 463 CA GLU A 183 5900 7468 5647 1174 149 -399 C ATOM 464 C GLU A 183 -1.500 -40.396 -4.733 1.00 49.09 C ANISOU 464 C GLU A 183 5993 7133 5527 1205 195 -371 C ATOM 465 O GLU A 183 -2.226 -40.805 -5.645 1.00 44.10 O ANISOU 465 O GLU A 183 5444 6383 4931 1161 249 -364 O ATOM 466 CB GLU A 183 0.951 -40.332 -5.286 1.00 53.56 C ANISOU 466 CB GLU A 183 6291 8055 6006 1363 143 -408 C ATOM 467 CG GLU A 183 1.048 -40.924 -6.682 1.00 69.45 C ANISOU 467 CG GLU A 183 8319 10048 8022 1388 200 -404 C ATOM 468 CD GLU A 183 1.041 -39.862 -7.778 1.00 70.45 C ANISOU 468 CD GLU A 183 8320 10225 8223 1214 212 -417 C ATOM 469 OE1 GLU A 183 0.181 -39.955 -8.680 1.00 62.06 O ANISOU 469 OE1 GLU A 183 7336 9039 7205 1134 258 -405 O ATOM 470 OE2 GLU A 183 1.892 -38.941 -7.741 1.00 70.49 O ANISOU 470 OE2 GLU A 183 8150 10394 8240 1159 178 -443 O ATOM 0 H GLU A 183 0.677 -38.627 -3.566 1.00 43.41 H new ATOM 0 HA GLU A 183 -0.521 -39.008 -5.855 1.00 50.05 H new ATOM 0 HB2 GLU A 183 1.729 -39.776 -5.127 1.00 53.56 H new ATOM 0 HB3 GLU A 183 0.980 -41.053 -4.637 1.00 53.56 H new ATOM 0 HG2 GLU A 183 1.861 -41.448 -6.751 1.00 69.45 H new ATOM 0 HG3 GLU A 183 0.306 -41.533 -6.823 1.00 69.45 H new ATOM 471 N VAL A 184 -1.729 -40.692 -3.453 1.00 40.65 N ANISOU 471 N VAL A 184 5015 6011 4417 1275 178 -358 N ATOM 472 CA VAL A 184 -2.924 -41.437 -3.065 1.00 38.29 C ANISOU 472 CA VAL A 184 4920 5499 4128 1281 233 -335 C ATOM 473 C VAL A 184 -4.182 -40.632 -3.383 1.00 39.97 C ANISOU 473 C VAL A 184 5149 5593 4447 1075 251 -338 C ATOM 474 O VAL A 184 -5.189 -41.183 -3.847 1.00 40.10 O ANISOU 474 O VAL A 184 5287 5451 4498 1033 310 -334 O ATOM 475 CB VAL A 184 -2.848 -41.810 -1.573 1.00 44.27 C ANISOU 475 CB VAL A 184 5768 6237 4816 1399 212 -318 C ATOM 476 CG1 VAL A 184 -4.158 -42.448 -1.111 1.00 38.80 C ANISOU 476 CG1 VAL A 184 5283 5314 4145 1378 280 -296 C ATOM 477 CG2 VAL A 184 -1.666 -42.733 -1.329 1.00 49.78 C ANISOU 477 CG2 VAL A 184 6467 7047 5400 1629 199 -310 C ATOM 0 H VAL A 184 -1.211 -40.473 -2.802 1.00 40.65 H new ATOM 0 HA VAL A 184 -2.969 -42.259 -3.577 1.00 38.29 H new ATOM 0 HB VAL A 184 -2.716 -41.003 -1.051 1.00 44.27 H new ATOM 0 HG11 VAL A 184 -4.093 -42.676 -0.171 1.00 38.80 H new ATOM 0 HG12 VAL A 184 -4.887 -41.821 -1.241 1.00 38.80 H new ATOM 0 HG13 VAL A 184 -4.327 -43.252 -1.627 1.00 38.80 H new ATOM 0 HG21 VAL A 184 -1.624 -42.964 -0.388 1.00 49.78 H new ATOM 0 HG22 VAL A 184 -1.772 -43.541 -1.855 1.00 49.78 H new ATOM 0 HG23 VAL A 184 -0.846 -42.284 -1.588 1.00 49.78 H new ATOM 478 N ASP A 185 -4.146 -39.318 -3.122 1.00 37.81 N ANISOU 478 N ASP A 185 4751 5393 4221 945 204 -349 N ATOM 479 CA ASP A 185 -5.268 -38.442 -3.459 1.00 39.61 C ANISOU 479 CA ASP A 185 4979 5524 4545 759 220 -348 C ATOM 480 C ASP A 185 -5.520 -38.412 -4.969 1.00 39.24 C ANISOU 480 C ASP A 185 4901 5466 4541 691 253 -352 C ATOM 481 O ASP A 185 -6.672 -38.455 -5.415 1.00 33.60 O ANISOU 481 O ASP A 185 4263 4622 3881 605 290 -350 O ATOM 482 CB ASP A 185 -4.996 -37.021 -2.973 1.00 36.99 C ANISOU 482 CB ASP A 185 4517 5289 4250 645 170 -360 C ATOM 483 CG ASP A 185 -4.889 -36.913 -1.449 1.00 41.07 C ANISOU 483 CG ASP A 185 5065 5814 4727 691 132 -363 C ATOM 484 OD1 ASP A 185 -5.468 -37.751 -0.724 1.00 38.22 O ANISOU 484 OD1 ASP A 185 4854 5333 4333 769 157 -345 O ATOM 485 OD2 ASP A 185 -4.232 -35.957 -0.992 1.00 43.06 O ANISOU 485 OD2 ASP A 185 5192 6191 4979 642 83 -386 O ATOM 0 H ASP A 185 -3.481 -38.919 -2.751 1.00 37.81 H new ATOM 0 HA ASP A 185 -6.056 -38.797 -3.018 1.00 39.61 H new ATOM 0 HB2 ASP A 185 -4.172 -36.701 -3.372 1.00 36.99 H new ATOM 0 HB3 ASP A 185 -5.706 -36.438 -3.283 1.00 36.99 H new ATOM 486 N ILE A 186 -4.458 -38.284 -5.763 1.00 38.28 N ANISOU 486 N ILE A 186 4660 5488 4396 726 241 -362 N ATOM 487 CA ILE A 186 -4.610 -38.280 -7.220 1.00 42.53 C ANISOU 487 CA ILE A 186 5171 6026 4962 675 274 -364 C ATOM 488 C ILE A 186 -5.255 -39.573 -7.686 1.00 41.54 C ANISOU 488 C ILE A 186 5195 5771 4816 744 325 -366 C ATOM 489 O ILE A 186 -6.222 -39.567 -8.455 1.00 37.55 O ANISOU 489 O ILE A 186 4738 5174 4357 657 356 -372 O ATOM 490 CB ILE A 186 -3.251 -38.073 -7.904 1.00 39.96 C ANISOU 490 CB ILE A 186 4701 5879 4602 723 261 -375 C ATOM 491 CG1 ILE A 186 -2.693 -36.682 -7.600 1.00 40.63 C ANISOU 491 CG1 ILE A 186 4633 6085 4721 618 224 -385 C ATOM 492 CG2 ILE A 186 -3.385 -38.316 -9.402 1.00 39.55 C ANISOU 492 CG2 ILE A 186 4649 5817 4560 702 302 -376 C ATOM 493 CD1 ILE A 186 -1.376 -36.413 -8.282 1.00 46.46 C ANISOU 493 CD1 ILE A 186 5218 7000 5434 645 221 -403 C ATOM 0 H ILE A 186 -3.649 -38.199 -5.484 1.00 38.28 H new ATOM 0 HA ILE A 186 -5.188 -37.542 -7.468 1.00 42.53 H new ATOM 0 HB ILE A 186 -2.616 -38.715 -7.550 1.00 39.96 H new ATOM 0 HG12 ILE A 186 -3.338 -36.013 -7.878 1.00 40.63 H new ATOM 0 HG13 ILE A 186 -2.580 -36.587 -6.641 1.00 40.63 H new ATOM 0 HG21 ILE A 186 -2.524 -38.184 -9.830 1.00 39.55 H new ATOM 0 HG22 ILE A 186 -3.687 -39.225 -9.557 1.00 39.55 H new ATOM 0 HG23 ILE A 186 -4.029 -37.694 -9.775 1.00 39.55 H new ATOM 0 HD11 ILE A 186 -1.070 -35.521 -8.055 1.00 46.46 H new ATOM 0 HD12 ILE A 186 -0.720 -37.064 -7.987 1.00 46.46 H new ATOM 0 HD13 ILE A 186 -1.489 -36.481 -9.243 1.00 46.46 H new ATOM 494 N THR A 187 -4.709 -40.704 -7.235 1.00 37.36 N ANISOU 494 N THR A 187 4741 5239 4216 905 339 -365 N ATOM 495 CA THR A 187 -5.240 -42.005 -7.625 1.00 39.30 C ANISOU 495 CA THR A 187 5142 5352 4438 976 401 -372 C ATOM 496 C THR A 187 -6.710 -42.131 -7.258 1.00 41.73 C ANISOU 496 C THR A 187 5577 5479 4800 880 435 -377 C ATOM 497 O THR A 187 -7.537 -42.525 -8.085 1.00 36.04 O ANISOU 497 O THR A 187 4920 4663 4110 821 478 -399 O ATOM 498 CB THR A 187 -4.422 -43.109 -6.955 1.00 46.81 C ANISOU 498 CB THR A 187 6168 6319 5299 1175 414 -361 C ATOM 499 OG1 THR A 187 -3.084 -43.081 -7.459 1.00 46.33 O ANISOU 499 OG1 THR A 187 5981 6434 5189 1269 388 -364 O ATOM 500 CG2 THR A 187 -5.044 -44.457 -7.207 1.00 38.27 C ANISOU 500 CG2 THR A 187 5272 5073 4197 1242 494 -369 C ATOM 0 H THR A 187 -4.033 -40.737 -6.704 1.00 37.36 H new ATOM 0 HA THR A 187 -5.171 -42.094 -8.588 1.00 39.30 H new ATOM 0 HB THR A 187 -4.409 -42.956 -5.997 1.00 46.81 H new ATOM 0 HG1 THR A 187 -2.656 -42.462 -7.085 1.00 46.33 H new ATOM 0 HG21 THR A 187 -4.513 -45.144 -6.775 1.00 38.27 H new ATOM 0 HG22 THR A 187 -5.944 -44.471 -6.846 1.00 38.27 H new ATOM 0 HG23 THR A 187 -5.076 -44.625 -8.162 1.00 38.27 H new ATOM 501 N GLY A 188 -7.058 -41.786 -6.020 1.00 35.91 N ANISOU 501 N GLY A 188 4873 4698 4074 861 416 -362 N ATOM 502 CA GLY A 188 -8.434 -41.947 -5.579 1.00 36.34 C ANISOU 502 CA GLY A 188 5049 4581 4179 776 456 -369 C ATOM 503 C GLY A 188 -9.410 -41.065 -6.338 1.00 35.02 C ANISOU 503 C GLY A 188 4823 4387 4097 603 450 -384 C ATOM 504 O GLY A 188 -10.480 -41.524 -6.751 1.00 35.51 O ANISOU 504 O GLY A 188 4969 4329 4196 542 497 -409 O ATOM 0 H GLY A 188 -6.521 -41.463 -5.432 1.00 35.91 H new ATOM 0 HA2 GLY A 188 -8.695 -42.875 -5.685 1.00 36.34 H new ATOM 0 HA3 GLY A 188 -8.491 -41.743 -4.632 1.00 36.34 H new ATOM 505 N MET A 189 -9.065 -39.786 -6.527 1.00 32.25 N ANISOU 505 N MET A 189 4327 4151 3777 523 397 -372 N ATOM 506 CA MET A 189 -9.996 -38.890 -7.208 1.00 29.38 C ANISOU 506 CA MET A 189 3915 3763 3487 374 393 -378 C ATOM 507 C MET A 189 -10.073 -39.210 -8.701 1.00 29.00 C ANISOU 507 C MET A 189 3847 3735 3436 363 414 -398 C ATOM 508 O MET A 189 -11.149 -39.123 -9.306 1.00 32.64 O ANISOU 508 O MET A 189 4333 4128 3940 276 431 -417 O ATOM 509 CB MET A 189 -9.598 -37.428 -6.987 1.00 29.31 C ANISOU 509 CB MET A 189 3774 3855 3508 294 345 -357 C ATOM 510 CG MET A 189 -9.823 -36.930 -5.538 1.00 35.14 C ANISOU 510 CG MET A 189 4534 4556 4261 270 325 -346 C ATOM 511 SD MET A 189 -11.550 -37.020 -5.000 1.00 40.07 S ANISOU 511 SD MET A 189 5279 4999 4949 183 362 -352 S ATOM 512 CE MET A 189 -12.365 -35.915 -6.143 1.00 34.32 C ANISOU 512 CE MET A 189 4467 4279 4292 41 357 -351 C ATOM 0 H MET A 189 -8.323 -39.430 -6.277 1.00 32.25 H new ATOM 0 HA MET A 189 -10.877 -39.027 -6.827 1.00 29.38 H new ATOM 0 HB2 MET A 189 -8.662 -37.319 -7.216 1.00 29.31 H new ATOM 0 HB3 MET A 189 -10.106 -36.868 -7.595 1.00 29.31 H new ATOM 0 HG2 MET A 189 -9.276 -37.457 -4.934 1.00 35.14 H new ATOM 0 HG3 MET A 189 -9.518 -36.012 -5.469 1.00 35.14 H new ATOM 0 HE1 MET A 189 -13.261 -35.724 -5.825 1.00 34.32 H new ATOM 0 HE2 MET A 189 -11.862 -35.088 -6.208 1.00 34.32 H new ATOM 0 HE3 MET A 189 -12.415 -36.332 -7.017 1.00 34.32 H new ATOM 513 N THR A 190 -8.950 -39.587 -9.311 1.00 31.76 N ANISOU 513 N THR A 190 4150 4187 3731 454 411 -397 N ATOM 514 CA THR A 190 -8.986 -39.944 -10.735 1.00 31.00 C ANISOU 514 CA THR A 190 4045 4112 3624 452 434 -418 C ATOM 515 C THR A 190 -9.898 -41.146 -10.969 1.00 34.37 C ANISOU 515 C THR A 190 4612 4401 4047 466 486 -457 C ATOM 516 O THR A 190 -10.782 -41.110 -11.834 1.00 32.38 O ANISOU 516 O THR A 190 4369 4110 3824 386 498 -486 O ATOM 517 CB THR A 190 -7.580 -40.221 -11.266 1.00 29.17 C ANISOU 517 CB THR A 190 3743 4009 3329 558 430 -412 C ATOM 518 OG1 THR A 190 -6.736 -39.083 -11.081 1.00 33.17 O ANISOU 518 OG1 THR A 190 4110 4648 3845 528 390 -387 O ATOM 519 CG2 THR A 190 -7.620 -40.582 -12.778 1.00 29.36 C ANISOU 519 CG2 THR A 190 3763 4055 3336 556 457 -434 C ATOM 0 H THR A 190 -8.178 -39.643 -8.935 1.00 31.76 H new ATOM 0 HA THR A 190 -9.348 -39.188 -11.224 1.00 31.00 H new ATOM 0 HB THR A 190 -7.222 -40.972 -10.767 1.00 29.17 H new ATOM 0 HG1 THR A 190 -6.466 -39.061 -10.286 1.00 33.17 H new ATOM 0 HG21 THR A 190 -6.719 -40.754 -13.094 1.00 29.36 H new ATOM 0 HG22 THR A 190 -8.164 -41.375 -12.907 1.00 29.36 H new ATOM 0 HG23 THR A 190 -8.002 -39.843 -13.277 1.00 29.36 H new ATOM 520 N MET A 191 -9.726 -42.211 -10.179 1.00 30.30 N ANISOU 520 N MET A 191 4210 3808 3495 566 521 -461 N ATOM 521 CA MET A 191 -10.568 -43.395 -10.352 1.00 33.24 C ANISOU 521 CA MET A 191 4728 4035 3867 573 587 -505 C ATOM 522 C MET A 191 -12.031 -43.082 -10.066 1.00 36.76 C ANISOU 522 C MET A 191 5213 4370 4384 439 599 -529 C ATOM 523 O MET A 191 -12.915 -43.523 -10.810 1.00 38.36 O ANISOU 523 O MET A 191 5460 4507 4610 374 633 -580 O ATOM 524 CB MET A 191 -10.091 -44.552 -9.461 1.00 37.73 C ANISOU 524 CB MET A 191 5428 4530 4380 714 635 -496 C ATOM 525 CG MET A 191 -8.790 -45.244 -9.883 1.00 38.90 C ANISOU 525 CG MET A 191 5571 4762 4448 870 644 -486 C ATOM 526 SD MET A 191 -8.703 -45.681 -11.639 1.00 50.00 S ANISOU 526 SD MET A 191 6955 6204 5839 858 670 -531 S ATOM 527 CE MET A 191 -7.692 -44.359 -12.212 1.00 37.47 C ANISOU 527 CE MET A 191 5158 4827 4250 838 592 -496 C ATOM 0 H MET A 191 -9.141 -42.267 -9.551 1.00 30.30 H new ATOM 0 HA MET A 191 -10.490 -43.669 -11.279 1.00 33.24 H new ATOM 0 HB2 MET A 191 -9.977 -44.214 -8.559 1.00 37.73 H new ATOM 0 HB3 MET A 191 -10.794 -45.220 -9.427 1.00 37.73 H new ATOM 0 HG2 MET A 191 -8.044 -44.662 -9.669 1.00 38.90 H new ATOM 0 HG3 MET A 191 -8.681 -46.051 -9.355 1.00 38.90 H new ATOM 0 HE1 MET A 191 -7.836 -44.229 -13.162 1.00 37.47 H new ATOM 0 HE2 MET A 191 -7.922 -43.546 -11.736 1.00 37.47 H new ATOM 0 HE3 MET A 191 -6.759 -44.573 -12.053 1.00 37.47 H new ATOM 528 N LEU A 192 -12.309 -42.325 -8.998 1.00 35.33 N ANISOU 528 N LEU A 192 5012 4174 4238 394 572 -498 N ATOM 529 CA LEU A 192 -13.691 -41.966 -8.673 1.00 33.92 C ANISOU 529 CA LEU A 192 4862 3897 4130 270 584 -519 C ATOM 530 C LEU A 192 -14.352 -41.203 -9.819 1.00 36.29 C ANISOU 530 C LEU A 192 5067 4251 4472 161 555 -541 C ATOM 531 O LEU A 192 -15.461 -41.541 -10.246 1.00 34.66 O ANISOU 531 O LEU A 192 4900 3970 4299 87 584 -592 O ATOM 532 CB LEU A 192 -13.745 -41.133 -7.386 1.00 34.12 C ANISOU 532 CB LEU A 192 4867 3917 4179 246 555 -478 C ATOM 533 CG LEU A 192 -15.094 -40.430 -7.170 1.00 35.70 C ANISOU 533 CG LEU A 192 5057 4051 4458 110 555 -492 C ATOM 534 CD1 LEU A 192 -16.196 -41.436 -6.879 1.00 32.41 C ANISOU 534 CD1 LEU A 192 4771 3477 4066 80 629 -541 C ATOM 535 CD2 LEU A 192 -15.048 -39.367 -6.077 1.00 36.48 C ANISOU 535 CD2 LEU A 192 5111 4168 4581 78 518 -450 C ATOM 0 H LEU A 192 -11.718 -42.014 -8.456 1.00 35.33 H new ATOM 0 HA LEU A 192 -14.183 -42.791 -8.535 1.00 33.92 H new ATOM 0 HB2 LEU A 192 -13.563 -41.710 -6.628 1.00 34.12 H new ATOM 0 HB3 LEU A 192 -13.041 -40.466 -7.410 1.00 34.12 H new ATOM 0 HG LEU A 192 -15.293 -39.972 -8.002 1.00 35.70 H new ATOM 0 HD11 LEU A 192 -17.035 -40.968 -6.747 1.00 32.41 H new ATOM 0 HD12 LEU A 192 -16.282 -42.048 -7.627 1.00 32.41 H new ATOM 0 HD13 LEU A 192 -15.975 -41.935 -6.077 1.00 32.41 H new ATOM 0 HD21 LEU A 192 -15.923 -38.959 -5.985 1.00 36.48 H new ATOM 0 HD22 LEU A 192 -14.794 -39.778 -5.236 1.00 36.48 H new ATOM 0 HD23 LEU A 192 -14.398 -38.687 -6.314 1.00 36.48 H new ATOM 536 N LEU A 193 -13.683 -40.164 -10.327 1.00 28.80 N ANISOU 536 N LEU A 193 3992 3433 3518 150 501 -504 N ATOM 537 CA LEU A 193 -14.278 -39.361 -11.394 1.00 36.38 C ANISOU 537 CA LEU A 193 4870 4446 4508 62 476 -513 C ATOM 538 C LEU A 193 -14.464 -40.173 -12.672 1.00 33.55 C ANISOU 538 C LEU A 193 4536 4093 4118 76 498 -564 C ATOM 539 O LEU A 193 -15.475 -40.005 -13.360 1.00 29.09 O ANISOU 539 O LEU A 193 3958 3517 3580 0 495 -601 O ATOM 540 CB LEU A 193 -13.432 -38.113 -11.663 1.00 32.19 C ANISOU 540 CB LEU A 193 4215 4043 3972 53 430 -460 C ATOM 541 CG LEU A 193 -13.446 -37.116 -10.497 1.00 42.21 C ANISOU 541 CG LEU A 193 5452 5307 5281 9 406 -421 C ATOM 542 CD1 LEU A 193 -12.479 -35.964 -10.728 1.00 34.85 C ANISOU 542 CD1 LEU A 193 4403 4497 4343 -2 375 -379 C ATOM 543 CD2 LEU A 193 -14.851 -36.602 -10.243 1.00 39.37 C ANISOU 543 CD2 LEU A 193 5109 4866 4985 -90 408 -431 C ATOM 0 H LEU A 193 -12.901 -39.913 -10.073 1.00 28.80 H new ATOM 0 HA LEU A 193 -15.158 -39.081 -11.096 1.00 36.38 H new ATOM 0 HB2 LEU A 193 -12.517 -38.381 -11.842 1.00 32.19 H new ATOM 0 HB3 LEU A 193 -13.760 -37.672 -12.463 1.00 32.19 H new ATOM 0 HG LEU A 193 -13.147 -37.590 -9.705 1.00 42.21 H new ATOM 0 HD11 LEU A 193 -12.514 -35.355 -9.973 1.00 34.85 H new ATOM 0 HD12 LEU A 193 -11.578 -36.311 -10.821 1.00 34.85 H new ATOM 0 HD13 LEU A 193 -12.727 -35.490 -11.537 1.00 34.85 H new ATOM 0 HD21 LEU A 193 -14.837 -35.974 -9.503 1.00 39.37 H new ATOM 0 HD22 LEU A 193 -15.182 -36.156 -11.039 1.00 39.37 H new ATOM 0 HD23 LEU A 193 -15.433 -37.346 -10.024 1.00 39.37 H new ATOM 544 N GLN A 194 -13.521 -41.068 -12.990 1.00 32.92 N ANISOU 544 N GLN A 194 4493 4037 3980 177 522 -571 N ATOM 545 CA GLN A 194 -13.730 -41.993 -14.102 1.00 38.31 C ANISOU 545 CA GLN A 194 5221 4705 4630 193 554 -630 C ATOM 546 C GLN A 194 -14.919 -42.904 -13.834 1.00 42.95 C ANISOU 546 C GLN A 194 5920 5151 5247 142 605 -698 C ATOM 547 O GLN A 194 -15.751 -43.131 -14.723 1.00 31.59 O ANISOU 547 O GLN A 194 4482 3703 3817 79 612 -760 O ATOM 548 CB GLN A 194 -12.474 -42.832 -14.338 1.00 31.81 C ANISOU 548 CB GLN A 194 4428 3919 3738 321 579 -623 C ATOM 549 CG GLN A 194 -11.494 -42.173 -15.239 1.00 38.78 C ANISOU 549 CG GLN A 194 5199 4951 4586 352 546 -590 C ATOM 550 CD GLN A 194 -10.381 -43.098 -15.674 1.00 45.12 C ANISOU 550 CD GLN A 194 6030 5793 5320 478 577 -596 C ATOM 551 OE1 GLN A 194 -10.305 -44.272 -15.269 1.00 42.82 O ANISOU 551 OE1 GLN A 194 5855 5412 5003 553 626 -621 O ATOM 552 NE2 GLN A 194 -9.508 -42.577 -16.509 1.00 34.95 N ANISOU 552 NE2 GLN A 194 4644 4636 4001 505 557 -571 N ATOM 0 H GLN A 194 -12.769 -41.153 -12.581 1.00 32.92 H new ATOM 0 HA GLN A 194 -13.916 -41.470 -14.897 1.00 38.31 H new ATOM 0 HB2 GLN A 194 -12.049 -43.015 -13.485 1.00 31.81 H new ATOM 0 HB3 GLN A 194 -12.730 -43.687 -14.717 1.00 31.81 H new ATOM 0 HG2 GLN A 194 -11.956 -41.839 -16.024 1.00 38.78 H new ATOM 0 HG3 GLN A 194 -11.112 -41.405 -14.787 1.00 38.78 H new ATOM 0 HE21 GLN A 194 -9.594 -41.761 -16.767 1.00 34.95 H new ATOM 0 HE22 GLN A 194 -8.852 -43.052 -16.797 1.00 34.95 H new ATOM 553 N ASN A 195 -15.021 -43.427 -12.604 1.00 35.16 N ANISOU 553 N ASN A 195 5029 4057 4275 168 644 -691 N ATOM 554 CA ASN A 195 -16.158 -44.269 -12.240 1.00 36.34 C ANISOU 554 CA ASN A 195 5290 4059 4460 109 707 -756 C ATOM 555 C ASN A 195 -17.482 -43.550 -12.482 1.00 36.84 C ANISOU 555 C ASN A 195 5290 4120 4588 -27 682 -791 C ATOM 556 O ASN A 195 -18.478 -44.178 -12.856 1.00 34.92 O ANISOU 556 O ASN A 195 5093 3807 4369 -97 722 -873 O ATOM 557 CB ASN A 195 -16.065 -44.683 -10.766 1.00 33.50 C ANISOU 557 CB ASN A 195 5034 3589 4105 156 751 -725 C ATOM 558 CG ASN A 195 -14.924 -45.647 -10.482 1.00 39.34 C ANISOU 558 CG ASN A 195 5865 4310 4773 306 791 -701 C ATOM 559 OD1 ASN A 195 -14.493 -46.417 -11.347 1.00 40.75 O ANISOU 559 OD1 ASN A 195 6076 4499 4907 362 820 -732 O ATOM 560 ND2 ASN A 195 -14.433 -45.611 -9.250 1.00 36.35 N ANISOU 560 ND2 ASN A 195 5529 3905 4376 380 793 -645 N ATOM 0 H ASN A 195 -14.447 -43.305 -11.976 1.00 35.16 H new ATOM 0 HA ASN A 195 -16.129 -45.059 -12.802 1.00 36.34 H new ATOM 0 HB2 ASN A 195 -15.953 -43.889 -10.220 1.00 33.50 H new ATOM 0 HB3 ASN A 195 -16.902 -45.095 -10.499 1.00 33.50 H new ATOM 0 HD21 ASN A 195 -13.790 -46.137 -9.028 1.00 36.35 H new ATOM 0 HD22 ASN A 195 -14.758 -45.062 -8.674 1.00 36.35 H new ATOM 561 N LEU A 196 -17.521 -42.238 -12.234 1.00 30.71 N ANISOU 561 N LEU A 196 4409 3418 3841 -65 619 -736 N ATOM 562 CA LEU A 196 -18.722 -41.432 -12.429 1.00 29.44 C ANISOU 562 CA LEU A 196 4182 3268 3738 -176 591 -757 C ATOM 563 C LEU A 196 -18.934 -41.002 -13.883 1.00 31.28 C ANISOU 563 C LEU A 196 4324 3612 3951 -203 547 -782 C ATOM 564 O LEU A 196 -19.936 -40.334 -14.170 1.00 33.53 O ANISOU 564 O LEU A 196 4546 3921 4272 -280 519 -801 O ATOM 565 CB LEU A 196 -18.667 -40.194 -11.543 1.00 29.43 C ANISOU 565 CB LEU A 196 4120 3291 3773 -198 551 -685 C ATOM 566 CG LEU A 196 -18.721 -40.515 -10.034 1.00 33.18 C ANISOU 566 CG LEU A 196 4683 3654 4270 -185 590 -666 C ATOM 567 CD1 LEU A 196 -18.445 -39.269 -9.223 1.00 29.11 C ANISOU 567 CD1 LEU A 196 4104 3180 3777 -197 546 -596 C ATOM 568 CD2 LEU A 196 -20.074 -41.145 -9.650 1.00 30.86 C ANISOU 568 CD2 LEU A 196 4464 3234 4027 -265 648 -735 C ATOM 0 H LEU A 196 -16.845 -41.791 -11.946 1.00 30.71 H new ATOM 0 HA LEU A 196 -19.473 -41.996 -12.185 1.00 29.44 H new ATOM 0 HB2 LEU A 196 -17.851 -39.705 -11.733 1.00 29.43 H new ATOM 0 HB3 LEU A 196 -19.408 -39.610 -11.769 1.00 29.43 H new ATOM 0 HG LEU A 196 -18.031 -41.166 -9.833 1.00 33.18 H new ATOM 0 HD11 LEU A 196 -18.482 -39.483 -8.278 1.00 29.11 H new ATOM 0 HD12 LEU A 196 -17.564 -38.928 -9.443 1.00 29.11 H new ATOM 0 HD13 LEU A 196 -19.112 -38.595 -9.427 1.00 29.11 H new ATOM 0 HD21 LEU A 196 -20.083 -41.337 -8.699 1.00 30.86 H new ATOM 0 HD22 LEU A 196 -20.791 -40.527 -9.862 1.00 30.86 H new ATOM 0 HD23 LEU A 196 -20.201 -41.968 -10.147 1.00 30.86 H new ATOM 569 N GLY A 197 -18.028 -41.350 -14.795 1.00 32.11 N ANISOU 569 N GLY A 197 4419 3787 3993 -134 542 -780 N ATOM 570 CA GLY A 197 -18.232 -41.113 -16.215 1.00 29.74 C ANISOU 570 CA GLY A 197 4054 3586 3661 -150 510 -810 C ATOM 571 C GLY A 197 -17.426 -39.981 -16.826 1.00 36.56 C ANISOU 571 C GLY A 197 4817 4579 4494 -117 460 -734 C ATOM 572 O GLY A 197 -17.675 -39.629 -17.986 1.00 38.00 O ANISOU 572 O GLY A 197 4946 4847 4647 -129 432 -749 O ATOM 0 H GLY A 197 -17.280 -41.729 -14.605 1.00 32.11 H new ATOM 0 HA2 GLY A 197 -18.023 -41.930 -16.694 1.00 29.74 H new ATOM 0 HA3 GLY A 197 -19.173 -40.931 -16.362 1.00 29.74 H new ATOM 573 N TYR A 198 -16.460 -39.416 -16.105 1.00 31.99 N ANISOU 573 N TYR A 198 4215 4023 3919 -76 452 -658 N ATOM 574 CA TYR A 198 -15.669 -38.297 -16.606 1.00 32.53 C ANISOU 574 CA TYR A 198 4189 4205 3966 -59 419 -589 C ATOM 575 C TYR A 198 -14.339 -38.793 -17.158 1.00 33.28 C ANISOU 575 C TYR A 198 4280 4367 3998 30 434 -576 C ATOM 576 O TYR A 198 -13.720 -39.704 -16.597 1.00 37.77 O ANISOU 576 O TYR A 198 4909 4893 4549 95 463 -587 O ATOM 577 CB TYR A 198 -15.436 -37.259 -15.498 1.00 32.16 C ANISOU 577 CB TYR A 198 4103 4151 3964 -86 402 -523 C ATOM 578 CG TYR A 198 -16.748 -36.716 -15.000 1.00 35.80 C ANISOU 578 CG TYR A 198 4565 4551 4486 -169 391 -532 C ATOM 579 CD1 TYR A 198 -17.472 -37.391 -14.019 1.00 28.96 C ANISOU 579 CD1 TYR A 198 3773 3571 3659 -194 415 -571 C ATOM 580 CD2 TYR A 198 -17.292 -35.562 -15.542 1.00 32.08 C ANISOU 580 CD2 TYR A 198 4026 4131 4030 -215 363 -503 C ATOM 581 CE1 TYR A 198 -18.704 -36.922 -13.589 1.00 29.65 C ANISOU 581 CE1 TYR A 198 3855 3606 3804 -271 410 -585 C ATOM 582 CE2 TYR A 198 -18.518 -35.075 -15.108 1.00 31.55 C ANISOU 582 CE2 TYR A 198 3955 4014 4016 -281 353 -513 C ATOM 583 CZ TYR A 198 -19.217 -35.764 -14.136 1.00 34.38 C ANISOU 583 CZ TYR A 198 4377 4269 4418 -311 375 -557 C ATOM 584 OH TYR A 198 -20.443 -35.310 -13.725 1.00 29.22 O ANISOU 584 OH TYR A 198 3713 3570 3818 -376 370 -572 O ATOM 0 H TYR A 198 -16.246 -39.671 -15.312 1.00 31.99 H new ATOM 0 HA TYR A 198 -16.163 -37.871 -17.324 1.00 32.53 H new ATOM 0 HB2 TYR A 198 -14.948 -37.665 -14.764 1.00 32.16 H new ATOM 0 HB3 TYR A 198 -14.887 -36.534 -15.836 1.00 32.16 H new ATOM 0 HD1 TYR A 198 -17.123 -38.169 -13.647 1.00 28.96 H new ATOM 0 HD2 TYR A 198 -16.828 -35.106 -16.207 1.00 32.08 H new ATOM 0 HE1 TYR A 198 -19.180 -37.384 -12.937 1.00 29.65 H new ATOM 0 HE2 TYR A 198 -18.866 -34.291 -15.469 1.00 31.55 H new ATOM 0 HH TYR A 198 -20.771 -34.813 -14.317 1.00 29.22 H new ATOM 585 N SER A 199 -13.911 -38.199 -18.269 1.00 32.40 N ANISOU 585 N SER A 199 4102 4360 3849 41 420 -552 N ATOM 586 CA SER A 199 -12.542 -38.354 -18.743 1.00 34.42 C ANISOU 586 CA SER A 199 4328 4698 4051 119 435 -526 C ATOM 587 C SER A 199 -11.671 -37.338 -18.012 1.00 38.84 C ANISOU 587 C SER A 199 4815 5308 4635 115 424 -457 C ATOM 588 O SER A 199 -11.948 -36.136 -18.064 1.00 35.70 O ANISOU 588 O SER A 199 4360 4937 4266 52 407 -416 O ATOM 589 CB SER A 199 -12.470 -38.152 -20.256 1.00 31.67 C ANISOU 589 CB SER A 199 3945 4438 3649 129 434 -531 C ATOM 590 OG ASER A 199 -13.346 -39.059 -20.891 0.60 37.72 O ANISOU 590 OG ASER A 199 4773 5164 4393 122 438 -608 O ATOM 591 OG BSER A 199 -11.157 -38.396 -20.718 0.40 28.83 O ANISOU 591 OG BSER A 199 3560 4156 3240 205 457 -512 O ATOM 0 H SER A 199 -14.404 -37.698 -18.765 1.00 32.40 H new ATOM 0 HA SER A 199 -12.223 -39.252 -18.559 1.00 34.42 H new ATOM 0 HB2ASER A 199 -12.712 -37.240 -20.483 0.60 31.67 H new ATOM 0 HB2BSER A 199 -13.092 -38.750 -20.699 0.40 31.67 H new ATOM 0 HB3ASER A 199 -11.562 -38.291 -20.568 0.60 31.67 H new ATOM 0 HB3BSER A 199 -12.737 -37.247 -20.481 0.40 31.67 H new ATOM 0 HG ASER A 199 -13.309 -38.949 -21.723 0.60 28.83 H new ATOM 0 HG BSER A 199 -11.127 -38.284 -21.550 0.40 28.83 H new ATOM 592 N VAL A 200 -10.620 -37.814 -17.344 1.00 32.06 N ANISOU 592 N VAL A 200 3957 4462 3760 183 436 -448 N ATOM 593 CA VAL A 200 -9.919 -37.045 -16.315 1.00 27.69 C ANISOU 593 CA VAL A 200 3345 3941 3235 175 422 -404 C ATOM 594 C VAL A 200 -8.551 -36.616 -16.836 1.00 34.23 C ANISOU 594 C VAL A 200 4080 4897 4028 214 431 -376 C ATOM 595 O VAL A 200 -7.715 -37.460 -17.189 1.00 34.11 O ANISOU 595 O VAL A 200 4070 4928 3963 305 450 -393 O ATOM 596 CB VAL A 200 -9.769 -37.853 -15.013 1.00 35.08 C ANISOU 596 CB VAL A 200 4346 4808 4176 228 424 -418 C ATOM 597 CG1 VAL A 200 -9.080 -37.013 -13.932 1.00 33.67 C ANISOU 597 CG1 VAL A 200 4100 4675 4019 216 400 -382 C ATOM 598 CG2 VAL A 200 -11.139 -38.321 -14.508 1.00 30.58 C ANISOU 598 CG2 VAL A 200 3873 4103 3643 182 430 -451 C ATOM 0 H VAL A 200 -10.292 -38.598 -17.476 1.00 32.06 H new ATOM 0 HA VAL A 200 -10.447 -36.257 -16.111 1.00 27.69 H new ATOM 0 HB VAL A 200 -9.221 -38.630 -15.204 1.00 35.08 H new ATOM 0 HG11 VAL A 200 -8.994 -37.537 -13.120 1.00 33.67 H new ATOM 0 HG12 VAL A 200 -8.199 -36.748 -14.240 1.00 33.67 H new ATOM 0 HG13 VAL A 200 -9.610 -36.221 -13.750 1.00 33.67 H new ATOM 0 HG21 VAL A 200 -11.026 -38.828 -13.689 1.00 30.58 H new ATOM 0 HG22 VAL A 200 -11.701 -37.550 -14.336 1.00 30.58 H new ATOM 0 HG23 VAL A 200 -11.557 -38.882 -15.180 1.00 30.58 H new ATOM 599 N ASP A 201 -8.317 -35.306 -16.876 1.00 31.65 N ANISOU 599 N ASP A 201 3670 4626 3729 145 426 -335 N ATOM 600 CA ASP A 201 -6.984 -34.757 -17.108 1.00 33.16 C ANISOU 600 CA ASP A 201 3762 4937 3902 161 442 -312 C ATOM 601 C ASP A 201 -6.310 -34.518 -15.765 1.00 36.45 C ANISOU 601 C ASP A 201 4133 5375 4341 164 423 -310 C ATOM 602 O ASP A 201 -6.914 -33.920 -14.867 1.00 34.80 O ANISOU 602 O ASP A 201 3936 5105 4179 98 403 -300 O ATOM 603 CB AASP A 201 -7.044 -33.435 -17.875 0.46 32.15 C ANISOU 603 CB AASP A 201 3574 4851 3790 78 462 -273 C ATOM 604 CB BASP A 201 -7.060 -33.454 -17.905 0.54 32.18 C ANISOU 604 CB BASP A 201 3579 4854 3793 79 463 -273 C ATOM 605 CG AASP A 201 -7.499 -33.602 -19.304 0.46 37.05 C ANISOU 605 CG AASP A 201 4225 5482 4370 91 481 -272 C ATOM 606 CG BASP A 201 -5.908 -33.296 -18.889 0.54 42.05 C ANISOU 606 CG BASP A 201 4757 6220 5001 110 502 -262 C ATOM 607 OD1AASP A 201 -7.504 -34.746 -19.799 0.46 46.30 O ANISOU 607 OD1AASP A 201 5446 6649 5497 164 483 -308 O ATOM 608 OD1BASP A 201 -4.926 -34.068 -18.818 0.54 49.18 O ANISOU 608 OD1BASP A 201 5631 7185 5868 191 508 -285 O ATOM 609 OD2AASP A 201 -7.846 -32.584 -19.931 0.46 40.96 O ANISOU 609 OD2AASP A 201 4702 5989 4874 32 497 -235 O ATOM 610 OD2BASP A 201 -5.995 -32.400 -19.748 0.54 39.89 O ANISOU 610 OD2BASP A 201 4459 5974 4725 59 532 -228 O ATOM 0 H ASP A 201 -8.928 -34.710 -16.769 1.00 31.65 H new ATOM 0 HA ASP A 201 -6.482 -35.393 -17.641 1.00 33.16 H new ATOM 0 HB2AASP A 201 -7.647 -32.829 -17.418 0.46 32.18 H new ATOM 0 HB2BASP A 201 -7.900 -33.424 -18.389 0.54 32.18 H new ATOM 0 HB3AASP A 201 -6.166 -33.022 -17.867 0.46 32.18 H new ATOM 0 HB3BASP A 201 -7.060 -32.703 -17.291 0.54 32.18 H new ATOM 611 N VAL A 202 -5.061 -34.959 -15.632 1.00 35.23 N ANISOU 611 N VAL A 202 3922 5315 4148 244 427 -322 N ATOM 612 CA VAL A 202 -4.305 -34.796 -14.389 1.00 34.37 C ANISOU 612 CA VAL A 202 3758 5255 4046 264 401 -329 C ATOM 613 C VAL A 202 -3.072 -33.957 -14.697 1.00 37.03 C ANISOU 613 C VAL A 202 3954 5734 4380 236 419 -325 C ATOM 614 O VAL A 202 -2.272 -34.328 -15.561 1.00 38.61 O ANISOU 614 O VAL A 202 4110 6021 4541 295 446 -332 O ATOM 615 CB VAL A 202 -3.904 -36.151 -13.780 1.00 38.26 C ANISOU 615 CB VAL A 202 4307 5740 4489 401 388 -353 C ATOM 616 CG1 VAL A 202 -3.157 -35.957 -12.452 1.00 37.65 C ANISOU 616 CG1 VAL A 202 4172 5726 4408 433 353 -360 C ATOM 617 CG2 VAL A 202 -5.128 -37.027 -13.591 1.00 37.31 C ANISOU 617 CG2 VAL A 202 4334 5469 4374 418 391 -362 C ATOM 0 H VAL A 202 -4.628 -35.360 -16.257 1.00 35.23 H new ATOM 0 HA VAL A 202 -4.862 -34.353 -13.730 1.00 34.37 H new ATOM 0 HB VAL A 202 -3.301 -36.597 -14.396 1.00 38.26 H new ATOM 0 HG11 VAL A 202 -2.915 -36.823 -12.087 1.00 37.65 H new ATOM 0 HG12 VAL A 202 -2.354 -35.435 -12.605 1.00 37.65 H new ATOM 0 HG13 VAL A 202 -3.730 -35.491 -11.823 1.00 37.65 H new ATOM 0 HG21 VAL A 202 -4.862 -37.877 -13.207 1.00 37.31 H new ATOM 0 HG22 VAL A 202 -5.753 -36.585 -12.995 1.00 37.31 H new ATOM 0 HG23 VAL A 202 -5.553 -37.180 -14.450 1.00 37.31 H new ATOM 618 N LYS A 203 -2.930 -32.824 -14.003 1.00 39.39 N ANISOU 618 N LYS A 203 4187 6056 4725 140 410 -320 N ATOM 619 CA LYS A 203 -1.793 -31.918 -14.145 1.00 39.98 C ANISOU 619 CA LYS A 203 4124 6260 4809 88 434 -327 C ATOM 620 C LYS A 203 -1.130 -31.735 -12.786 1.00 46.02 C ANISOU 620 C LYS A 203 4818 7089 5577 92 393 -360 C ATOM 621 O LYS A 203 -1.821 -31.632 -11.767 1.00 41.87 O ANISOU 621 O LYS A 203 4351 6482 5075 68 357 -359 O ATOM 622 CB LYS A 203 -2.236 -30.557 -14.689 1.00 38.33 C ANISOU 622 CB LYS A 203 3898 6016 4649 -51 476 -296 C ATOM 623 CG LYS A 203 -2.997 -30.612 -16.004 1.00 42.12 C ANISOU 623 CG LYS A 203 4449 6436 5117 -55 511 -261 C ATOM 624 CD LYS A 203 -2.102 -30.964 -17.177 1.00 49.50 C ANISOU 624 CD LYS A 203 5333 7470 6004 0 554 -263 C ATOM 625 CE LYS A 203 -2.931 -31.050 -18.468 1.00 54.64 C ANISOU 625 CE LYS A 203 6064 8064 6633 4 581 -232 C ATOM 626 NZ LYS A 203 -2.467 -32.113 -19.389 1.00 59.38 N ANISOU 626 NZ LYS A 203 6675 8717 7169 109 595 -248 N ATOM 0 H LYS A 203 -3.507 -32.558 -13.424 1.00 39.39 H new ATOM 0 HA LYS A 203 -1.165 -32.304 -14.775 1.00 39.98 H new ATOM 0 HB2 LYS A 203 -2.794 -30.124 -14.025 1.00 38.33 H new ATOM 0 HB3 LYS A 203 -1.451 -29.999 -14.807 1.00 38.33 H new ATOM 0 HG2 LYS A 203 -3.709 -31.268 -15.936 1.00 42.12 H new ATOM 0 HG3 LYS A 203 -3.417 -29.753 -16.168 1.00 42.12 H new ATOM 0 HD2 LYS A 203 -1.407 -30.294 -17.275 1.00 49.50 H new ATOM 0 HD3 LYS A 203 -1.659 -31.811 -17.012 1.00 49.50 H new ATOM 0 HE2 LYS A 203 -3.860 -31.211 -18.239 1.00 54.64 H new ATOM 0 HE3 LYS A 203 -2.896 -30.195 -18.926 1.00 54.64 H new ATOM 0 HZ1 LYS A 203 -2.421 -31.790 -20.217 1.00 59.38 H new ATOM 0 HZ2 LYS A 203 -1.662 -32.395 -19.136 1.00 59.38 H new ATOM 0 HZ3 LYS A 203 -3.039 -32.794 -19.369 1.00 59.38 H new ATOM 627 N LYS A 204 0.207 -31.692 -12.753 1.00 36.54 N ANISOU 627 N LYS A 204 3489 6044 4352 124 396 -393 N ATOM 628 CA LYS A 204 0.914 -31.709 -11.476 1.00 41.48 C ANISOU 628 CA LYS A 204 4042 6757 4964 157 346 -434 C ATOM 629 C LYS A 204 1.956 -30.605 -11.397 1.00 47.40 C ANISOU 629 C LYS A 204 4626 7644 5739 57 367 -472 C ATOM 630 O LYS A 204 2.571 -30.235 -12.398 1.00 44.65 O ANISOU 630 O LYS A 204 4201 7369 5397 18 424 -474 O ATOM 631 CB LYS A 204 1.596 -33.059 -11.225 1.00 49.87 C ANISOU 631 CB LYS A 204 5105 7892 5952 339 313 -454 C ATOM 632 CG LYS A 204 0.647 -34.240 -11.285 1.00 54.11 C ANISOU 632 CG LYS A 204 5810 8288 6460 438 306 -425 C ATOM 633 CD LYS A 204 1.221 -35.457 -10.586 1.00 58.98 C ANISOU 633 CD LYS A 204 6452 8952 7005 617 270 -441 C ATOM 634 CE LYS A 204 2.209 -36.189 -11.460 1.00 59.90 C ANISOU 634 CE LYS A 204 6512 9179 7068 734 296 -452 C ATOM 635 NZ LYS A 204 2.050 -37.661 -11.329 1.00 70.36 N ANISOU 635 NZ LYS A 204 7965 10438 8329 905 295 -442 N ATOM 0 H LYS A 204 0.712 -31.653 -13.448 1.00 36.54 H new ATOM 0 HA LYS A 204 0.243 -31.561 -10.791 1.00 41.48 H new ATOM 0 HB2 LYS A 204 2.299 -33.185 -11.882 1.00 49.87 H new ATOM 0 HB3 LYS A 204 2.022 -33.040 -10.354 1.00 49.87 H new ATOM 0 HG2 LYS A 204 -0.197 -33.998 -10.873 1.00 54.11 H new ATOM 0 HG3 LYS A 204 0.459 -34.457 -12.211 1.00 54.11 H new ATOM 0 HD2 LYS A 204 1.657 -35.183 -9.764 1.00 58.98 H new ATOM 0 HD3 LYS A 204 0.501 -36.058 -10.338 1.00 58.98 H new ATOM 0 HE2 LYS A 204 2.082 -35.928 -12.386 1.00 59.90 H new ATOM 0 HE3 LYS A 204 3.113 -35.935 -11.215 1.00 59.90 H new ATOM 0 HZ1 LYS A 204 2.642 -38.071 -11.852 1.00 70.36 H new ATOM 0 HZ2 LYS A 204 2.186 -37.900 -10.483 1.00 70.36 H new ATOM 0 HZ3 LYS A 204 1.227 -37.894 -11.574 1.00 70.36 H new ATOM 636 N ASN A 205 2.132 -30.081 -10.184 1.00 43.88 N ANISOU 636 N ASN A 205 4132 7232 5308 10 325 -508 N ATOM 637 CA ASN A 205 3.211 -29.148 -9.841 1.00 53.69 C ANISOU 637 CA ASN A 205 5207 8622 6569 -80 334 -567 C ATOM 638 C ASN A 205 3.236 -27.946 -10.788 1.00 48.77 C ANISOU 638 C ASN A 205 4542 7982 6008 -241 423 -555 C ATOM 639 O ASN A 205 4.145 -27.755 -11.596 1.00 48.30 O ANISOU 639 O ASN A 205 4375 8031 5944 -260 475 -574 O ATOM 640 CB ASN A 205 4.555 -29.878 -9.816 1.00 52.53 C ANISOU 640 CB ASN A 205 4931 8668 6360 44 309 -617 C ATOM 641 CG ASN A 205 4.529 -31.081 -8.901 1.00 60.04 C ANISOU 641 CG ASN A 205 5942 9630 7242 221 231 -620 C ATOM 642 OD1 ASN A 205 4.025 -31.010 -7.772 1.00 52.54 O ANISOU 642 OD1 ASN A 205 5049 8624 6290 219 180 -626 O ATOM 643 ND2 ASN A 205 5.056 -32.196 -9.380 1.00 54.15 N ANISOU 643 ND2 ASN A 205 5194 8946 6433 381 228 -614 N ATOM 0 H ASN A 205 1.616 -30.262 -9.520 1.00 43.88 H new ATOM 0 HA ASN A 205 3.041 -28.799 -8.952 1.00 53.69 H new ATOM 0 HB2 ASN A 205 4.785 -30.161 -10.715 1.00 52.53 H new ATOM 0 HB3 ASN A 205 5.249 -29.266 -9.525 1.00 52.53 H new ATOM 0 HD21 ASN A 205 5.058 -32.911 -8.902 1.00 54.15 H new ATOM 0 HD22 ASN A 205 5.397 -32.206 -10.169 1.00 54.15 H new ATOM 644 N LEU A 206 2.197 -27.130 -10.648 1.00 41.47 N ANISOU 644 N LEU A 206 3708 6911 5136 -353 443 -520 N ATOM 645 CA LEU A 206 1.984 -25.961 -11.486 1.00 46.51 C ANISOU 645 CA LEU A 206 4348 7495 5830 -497 532 -492 C ATOM 646 C LEU A 206 2.116 -24.689 -10.662 1.00 52.45 C ANISOU 646 C LEU A 206 5046 8247 6637 -651 551 -532 C ATOM 647 O LEU A 206 1.747 -24.653 -9.482 1.00 43.87 O ANISOU 647 O LEU A 206 3987 7127 5555 -655 491 -555 O ATOM 648 CB LEU A 206 0.596 -26.000 -12.136 1.00 43.93 C ANISOU 648 CB LEU A 206 4180 6994 5517 -494 551 -414 C ATOM 649 CG LEU A 206 0.299 -27.234 -12.989 1.00 44.37 C ANISOU 649 CG LEU A 206 4306 7031 5520 -357 536 -380 C ATOM 650 CD1 LEU A 206 -1.064 -27.124 -13.611 1.00 47.21 C ANISOU 650 CD1 LEU A 206 4804 7238 5897 -374 553 -318 C ATOM 651 CD2 LEU A 206 1.372 -27.396 -14.055 1.00 40.47 C ANISOU 651 CD2 LEU A 206 3719 6660 4997 -329 589 -391 C ATOM 0 H LEU A 206 1.587 -27.244 -10.053 1.00 41.47 H new ATOM 0 HA LEU A 206 2.659 -25.968 -12.183 1.00 46.51 H new ATOM 0 HB2 LEU A 206 -0.073 -25.942 -11.436 1.00 43.93 H new ATOM 0 HB3 LEU A 206 0.494 -25.211 -12.691 1.00 43.93 H new ATOM 0 HG LEU A 206 0.307 -28.021 -12.422 1.00 44.37 H new ATOM 0 HD11 LEU A 206 -1.239 -27.912 -14.149 1.00 47.21 H new ATOM 0 HD12 LEU A 206 -1.734 -27.054 -12.913 1.00 47.21 H new ATOM 0 HD13 LEU A 206 -1.100 -26.335 -14.174 1.00 47.21 H new ATOM 0 HD21 LEU A 206 1.179 -28.180 -14.593 1.00 40.47 H new ATOM 0 HD22 LEU A 206 1.385 -26.610 -14.623 1.00 40.47 H new ATOM 0 HD23 LEU A 206 2.237 -27.502 -13.630 1.00 40.47 H new ATOM 652 N THR A 207 2.659 -23.647 -11.289 1.00 38.38 N ANISOU 652 N THR A 207 3192 6497 4894 -779 643 -543 N ATOM 653 CA THR A 207 2.524 -22.311 -10.728 1.00 47.25 C ANISOU 653 CA THR A 207 4305 7569 6079 -945 688 -567 C ATOM 654 C THR A 207 1.082 -21.831 -10.883 1.00 43.48 C ANISOU 654 C THR A 207 3993 6892 5635 -981 711 -487 C ATOM 655 O THR A 207 0.297 -22.387 -11.657 1.00 42.72 O ANISOU 655 O THR A 207 3998 6715 5517 -898 708 -418 O ATOM 656 CB THR A 207 3.463 -21.325 -11.423 1.00 51.83 C ANISOU 656 CB THR A 207 4779 8220 6694 -1077 800 -598 C ATOM 657 OG1 THR A 207 3.024 -21.139 -12.774 1.00 44.64 O ANISOU 657 OG1 THR A 207 3952 7222 5786 -1077 884 -516 O ATOM 658 CG2 THR A 207 4.898 -21.836 -11.417 1.00 45.63 C ANISOU 658 CG2 THR A 207 3817 7646 5875 -1035 784 -678 C ATOM 0 H THR A 207 3.101 -23.692 -12.026 1.00 38.38 H new ATOM 0 HA THR A 207 2.760 -22.352 -9.788 1.00 47.25 H new ATOM 0 HB THR A 207 3.442 -20.482 -10.943 1.00 51.83 H new ATOM 0 HG1 THR A 207 3.535 -20.597 -13.163 1.00 44.64 H new ATOM 0 HG21 THR A 207 5.472 -21.194 -11.863 1.00 45.63 H new ATOM 0 HG22 THR A 207 5.196 -21.954 -10.501 1.00 45.63 H new ATOM 0 HG23 THR A 207 4.941 -22.686 -11.883 1.00 45.63 H new ATOM 659 N ALA A 208 0.735 -20.775 -10.137 1.00 41.02 N ANISOU 659 N ALA A 208 3703 6508 5374 -1105 734 -504 N ATOM 660 CA ALA A 208 -0.592 -20.183 -10.280 1.00 45.06 C ANISOU 660 CA ALA A 208 4362 6838 5920 -1143 765 -430 C ATOM 661 C ALA A 208 -0.845 -19.752 -11.718 1.00 40.45 C ANISOU 661 C ALA A 208 3831 6194 5342 -1161 860 -358 C ATOM 662 O ALA A 208 -1.965 -19.884 -12.230 1.00 44.59 O ANISOU 662 O ALA A 208 4477 6604 5860 -1109 858 -283 O ATOM 663 CB ALA A 208 -0.749 -18.992 -9.337 1.00 42.36 C ANISOU 663 CB ALA A 208 4026 6435 5633 -1284 796 -465 C ATOM 0 H ALA A 208 1.244 -20.397 -9.556 1.00 41.02 H new ATOM 0 HA ALA A 208 -1.248 -20.857 -10.045 1.00 45.06 H new ATOM 0 HB1 ALA A 208 -1.634 -18.610 -9.443 1.00 42.36 H new ATOM 0 HB2 ALA A 208 -0.632 -19.287 -8.420 1.00 42.36 H new ATOM 0 HB3 ALA A 208 -0.080 -18.322 -9.548 1.00 42.36 H new ATOM 664 N SER A 209 0.185 -19.223 -12.381 1.00 45.56 N ANISOU 664 N SER A 209 4388 6924 5997 -1233 948 -381 N ATOM 665 CA SER A 209 0.062 -18.872 -13.791 1.00 41.59 C ANISOU 665 CA SER A 209 3938 6378 5488 -1238 1045 -311 C ATOM 666 C SER A 209 -0.169 -20.109 -14.653 1.00 39.32 C ANISOU 666 C SER A 209 3681 6120 5137 -1083 994 -270 C ATOM 667 O SER A 209 -1.009 -20.091 -15.560 1.00 44.39 O ANISOU 667 O SER A 209 4431 6675 5761 -1039 1020 -193 O ATOM 668 CB SER A 209 1.311 -18.122 -14.250 1.00 48.40 C ANISOU 668 CB SER A 209 4689 7330 6370 -1351 1156 -354 C ATOM 669 OG SER A 209 1.154 -17.676 -15.586 1.00 63.85 O ANISOU 669 OG SER A 209 6713 9229 8317 -1359 1263 -279 O ATOM 0 H SER A 209 0.955 -19.062 -12.034 1.00 45.56 H new ATOM 0 HA SER A 209 -0.711 -18.295 -13.895 1.00 41.59 H new ATOM 0 HB2 SER A 209 1.474 -17.364 -13.667 1.00 48.40 H new ATOM 0 HB3 SER A 209 2.086 -18.702 -14.185 1.00 48.40 H new ATOM 0 HG SER A 209 1.845 -17.264 -15.827 1.00 63.85 H new ATOM 670 N ASP A 210 0.579 -21.188 -14.400 1.00 41.65 N ANISOU 670 N ASP A 210 3887 6545 5395 -994 924 -322 N ATOM 671 CA ASP A 210 0.328 -22.442 -15.108 1.00 46.91 C ANISOU 671 CA ASP A 210 4594 7229 6001 -844 874 -291 C ATOM 672 C ASP A 210 -1.094 -22.935 -14.860 1.00 36.48 C ANISOU 672 C ASP A 210 3409 5779 4673 -775 805 -245 C ATOM 673 O ASP A 210 -1.766 -23.410 -15.784 1.00 40.08 O ANISOU 673 O ASP A 210 3946 6185 5096 -703 805 -194 O ATOM 674 CB ASP A 210 1.329 -23.519 -14.676 1.00 49.56 C ANISOU 674 CB ASP A 210 4820 7712 6297 -751 808 -357 C ATOM 675 CG ASP A 210 2.765 -23.153 -14.987 1.00 64.15 C ANISOU 675 CG ASP A 210 6515 9710 8148 -807 873 -411 C ATOM 676 OD1 ASP A 210 3.008 -22.484 -16.014 1.00 53.20 O ANISOU 676 OD1 ASP A 210 5125 8316 6772 -873 977 -381 O ATOM 677 OD2 ASP A 210 3.651 -23.545 -14.193 1.00 68.97 O ANISOU 677 OD2 ASP A 210 7007 10451 8747 -781 821 -485 O ATOM 0 H ASP A 210 1.225 -21.213 -13.832 1.00 41.65 H new ATOM 0 HA ASP A 210 0.438 -22.270 -16.056 1.00 46.91 H new ATOM 0 HB2 ASP A 210 1.239 -23.673 -13.722 1.00 49.56 H new ATOM 0 HB3 ASP A 210 1.110 -24.353 -15.120 1.00 49.56 H new ATOM 678 N MET A 211 -1.567 -22.837 -13.615 1.00 41.14 N ANISOU 678 N MET A 211 4021 6318 5291 -799 747 -268 N ATOM 679 CA MET A 211 -2.926 -23.276 -13.310 1.00 40.93 C ANISOU 679 CA MET A 211 4117 6169 5265 -744 689 -232 C ATOM 680 C MET A 211 -3.946 -22.473 -14.109 1.00 42.83 C ANISOU 680 C MET A 211 4455 6294 5526 -787 746 -161 C ATOM 681 O MET A 211 -4.884 -23.037 -14.693 1.00 37.38 O ANISOU 681 O MET A 211 3849 5545 4810 -713 720 -121 O ATOM 682 CB MET A 211 -3.196 -23.154 -11.807 1.00 36.23 C ANISOU 682 CB MET A 211 3528 5540 4699 -775 632 -269 C ATOM 683 CG MET A 211 -2.438 -24.153 -10.944 1.00 39.64 C ANISOU 683 CG MET A 211 3892 6075 5094 -694 556 -329 C ATOM 684 SD MET A 211 -2.962 -24.112 -9.209 1.00 45.15 S ANISOU 684 SD MET A 211 4628 6717 5810 -709 486 -362 S ATOM 685 CE MET A 211 -1.459 -23.611 -8.409 1.00 55.86 C ANISOU 685 CE MET A 211 5825 8236 7165 -771 481 -449 C ATOM 0 H MET A 211 -1.125 -22.525 -12.946 1.00 41.14 H new ATOM 0 HA MET A 211 -3.014 -24.208 -13.565 1.00 40.93 H new ATOM 0 HB2 MET A 211 -2.965 -22.256 -11.521 1.00 36.23 H new ATOM 0 HB3 MET A 211 -4.147 -23.266 -11.651 1.00 36.23 H new ATOM 0 HG2 MET A 211 -2.570 -25.047 -11.297 1.00 39.64 H new ATOM 0 HG3 MET A 211 -1.488 -23.965 -10.996 1.00 39.64 H new ATOM 0 HE1 MET A 211 -1.406 -24.022 -7.532 1.00 55.86 H new ATOM 0 HE2 MET A 211 -0.699 -23.891 -8.943 1.00 55.86 H new ATOM 0 HE3 MET A 211 -1.449 -22.646 -8.314 1.00 55.86 H new ATOM 686 N THR A 212 -3.776 -21.147 -14.142 1.00 37.81 N ANISOU 686 N THR A 212 3809 5626 4931 -905 827 -147 N ATOM 687 CA THR A 212 -4.661 -20.297 -14.932 1.00 39.94 C ANISOU 687 CA THR A 212 4173 5790 5211 -934 892 -73 C ATOM 688 C THR A 212 -4.659 -20.710 -16.404 1.00 35.70 C ANISOU 688 C THR A 212 3661 5284 4620 -858 923 -28 C ATOM 689 O THR A 212 -5.719 -20.805 -17.031 1.00 41.12 O ANISOU 689 O THR A 212 4439 5902 5284 -802 912 26 O ATOM 690 CB THR A 212 -4.240 -18.834 -14.775 1.00 45.62 C ANISOU 690 CB THR A 212 4878 6476 5981 -1073 994 -71 C ATOM 691 OG1 THR A 212 -4.398 -18.443 -13.406 1.00 43.02 O ANISOU 691 OG1 THR A 212 4540 6108 5698 -1141 962 -114 O ATOM 692 CG2 THR A 212 -5.074 -17.918 -15.667 1.00 50.48 C ANISOU 692 CG2 THR A 212 5601 6983 6597 -1087 1076 15 C ATOM 0 H THR A 212 -3.158 -20.727 -13.716 1.00 37.81 H new ATOM 0 HA THR A 212 -5.568 -20.403 -14.604 1.00 39.94 H new ATOM 0 HB THR A 212 -3.311 -18.751 -15.043 1.00 45.62 H new ATOM 0 HG1 THR A 212 -3.772 -18.766 -12.948 1.00 43.02 H new ATOM 0 HG21 THR A 212 -4.786 -17.000 -15.547 1.00 50.48 H new ATOM 0 HG22 THR A 212 -4.956 -18.175 -16.595 1.00 50.48 H new ATOM 0 HG23 THR A 212 -6.010 -17.997 -15.427 1.00 50.48 H new ATOM 693 N THR A 213 -3.479 -20.966 -16.968 1.00 39.05 N ANISOU 693 N THR A 213 4000 5819 5018 -853 960 -53 N ATOM 694 CA THR A 213 -3.402 -21.385 -18.367 1.00 43.50 C ANISOU 694 CA THR A 213 4586 6418 5523 -778 993 -14 C ATOM 695 C THR A 213 -4.121 -22.713 -18.594 1.00 38.45 C ANISOU 695 C THR A 213 3996 5776 4836 -651 899 -15 C ATOM 696 O THR A 213 -4.839 -22.878 -19.590 1.00 41.19 O ANISOU 696 O THR A 213 4417 6091 5141 -592 905 32 O ATOM 697 CB THR A 213 -1.937 -21.479 -18.796 1.00 44.16 C ANISOU 697 CB THR A 213 4558 6630 5592 -797 1050 -51 C ATOM 698 OG1 THR A 213 -1.356 -20.171 -18.754 1.00 43.84 O ANISOU 698 OG1 THR A 213 4483 6579 5596 -929 1157 -49 O ATOM 699 CG2 THR A 213 -1.810 -22.058 -20.213 1.00 44.06 C ANISOU 699 CG2 THR A 213 4568 6661 5511 -707 1078 -16 C ATOM 0 H THR A 213 -2.722 -20.904 -16.565 1.00 39.05 H new ATOM 0 HA THR A 213 -3.851 -20.719 -18.912 1.00 43.50 H new ATOM 0 HB THR A 213 -1.471 -22.073 -18.187 1.00 44.16 H new ATOM 0 HG1 THR A 213 -1.214 -19.953 -17.955 1.00 43.84 H new ATOM 0 HG21 THR A 213 -0.873 -22.107 -20.460 1.00 44.06 H new ATOM 0 HG22 THR A 213 -2.197 -22.947 -20.235 1.00 44.06 H new ATOM 0 HG23 THR A 213 -2.280 -21.486 -20.840 1.00 44.06 H new ATOM 700 N GLU A 214 -3.952 -23.666 -17.671 1.00 36.47 N ANISOU 700 N GLU A 214 3710 5559 4588 -605 816 -70 N ATOM 701 CA GLU A 214 -4.614 -24.961 -17.813 1.00 39.26 C ANISOU 701 CA GLU A 214 4118 5897 4902 -493 740 -78 C ATOM 702 C GLU A 214 -6.126 -24.825 -17.704 1.00 32.19 C ANISOU 702 C GLU A 214 3326 4884 4022 -491 706 -46 C ATOM 703 O GLU A 214 -6.869 -25.494 -18.431 1.00 36.50 O ANISOU 703 O GLU A 214 3932 5408 4528 -420 680 -34 O ATOM 704 CB GLU A 214 -4.097 -25.945 -16.761 1.00 44.28 C ANISOU 704 CB GLU A 214 4708 6581 5536 -443 671 -139 C ATOM 705 CG GLU A 214 -2.684 -26.459 -17.013 1.00 58.71 C ANISOU 705 CG GLU A 214 6434 8544 7330 -400 687 -177 C ATOM 706 CD GLU A 214 -2.580 -27.334 -18.264 1.00 61.25 C ANISOU 706 CD GLU A 214 6779 8903 7589 -304 700 -165 C ATOM 707 OE1 GLU A 214 -3.589 -27.962 -18.652 1.00 51.88 O ANISOU 707 OE1 GLU A 214 5688 7645 6379 -248 667 -150 O ATOM 708 OE2 GLU A 214 -1.482 -27.393 -18.853 1.00 55.43 O ANISOU 708 OE2 GLU A 214 5963 8271 6826 -288 745 -178 O ATOM 0 H GLU A 214 -3.465 -23.582 -16.967 1.00 36.47 H new ATOM 0 HA GLU A 214 -4.405 -25.304 -18.696 1.00 39.26 H new ATOM 0 HB2 GLU A 214 -4.122 -25.514 -15.892 1.00 44.28 H new ATOM 0 HB3 GLU A 214 -4.701 -26.703 -16.719 1.00 44.28 H new ATOM 0 HG2 GLU A 214 -2.082 -25.704 -17.102 1.00 58.71 H new ATOM 0 HG3 GLU A 214 -2.388 -26.969 -16.242 1.00 58.71 H new ATOM 709 N LEU A 215 -6.600 -23.968 -16.798 1.00 36.16 N ANISOU 709 N LEU A 215 3846 5313 4579 -568 708 -37 N ATOM 710 CA LEU A 215 -8.038 -23.759 -16.649 1.00 31.83 C ANISOU 710 CA LEU A 215 3386 4658 4050 -567 681 -7 C ATOM 711 C LEU A 215 -8.636 -23.101 -17.885 1.00 35.53 C ANISOU 711 C LEU A 215 3908 5101 4492 -559 731 55 C ATOM 712 O LEU A 215 -9.737 -23.465 -18.316 1.00 34.94 O ANISOU 712 O LEU A 215 3895 4987 4396 -505 694 70 O ATOM 713 CB LEU A 215 -8.322 -22.904 -15.415 1.00 35.96 C ANISOU 713 CB LEU A 215 3915 5112 4637 -652 682 -11 C ATOM 714 CG LEU A 215 -8.251 -23.646 -14.091 1.00 47.63 C ANISOU 714 CG LEU A 215 5377 6588 6132 -639 613 -66 C ATOM 715 CD1 LEU A 215 -8.247 -22.646 -12.939 1.00 52.64 C ANISOU 715 CD1 LEU A 215 6003 7174 6823 -734 628 -75 C ATOM 716 CD2 LEU A 215 -9.421 -24.600 -13.979 1.00 41.85 C ANISOU 716 CD2 LEU A 215 4718 5793 5390 -570 552 -71 C ATOM 0 H LEU A 215 -6.110 -23.503 -16.266 1.00 36.16 H new ATOM 0 HA LEU A 215 -8.454 -24.629 -16.540 1.00 31.83 H new ATOM 0 HB2 LEU A 215 -7.688 -22.170 -15.394 1.00 35.96 H new ATOM 0 HB3 LEU A 215 -9.205 -22.513 -15.505 1.00 35.96 H new ATOM 0 HG LEU A 215 -7.431 -24.162 -14.049 1.00 47.63 H new ATOM 0 HD11 LEU A 215 -8.202 -23.124 -12.096 1.00 52.64 H new ATOM 0 HD12 LEU A 215 -7.478 -22.061 -13.021 1.00 52.64 H new ATOM 0 HD13 LEU A 215 -9.059 -22.117 -12.967 1.00 52.64 H new ATOM 0 HD21 LEU A 215 -9.374 -25.073 -13.133 1.00 41.85 H new ATOM 0 HD22 LEU A 215 -10.251 -24.101 -14.024 1.00 41.85 H new ATOM 0 HD23 LEU A 215 -9.389 -25.239 -14.708 1.00 41.85 H new ATOM 717 N GLU A 216 -7.942 -22.108 -18.453 1.00 33.49 N ANISOU 717 N GLU A 216 3628 4865 4232 -611 818 90 N ATOM 718 CA GLU A 216 -8.451 -21.494 -19.674 1.00 39.31 C ANISOU 718 CA GLU A 216 4426 5580 4930 -587 872 157 C ATOM 719 C GLU A 216 -8.510 -22.506 -20.809 1.00 37.98 C ANISOU 719 C GLU A 216 4268 5476 4686 -486 844 154 C ATOM 720 O GLU A 216 -9.477 -22.527 -21.574 1.00 36.46 O ANISOU 720 O GLU A 216 4138 5261 4452 -429 828 187 O ATOM 721 CB GLU A 216 -7.594 -20.294 -20.068 1.00 52.96 C ANISOU 721 CB GLU A 216 6139 7315 6670 -664 988 194 C ATOM 722 CG GLU A 216 -7.661 -19.152 -19.070 1.00 71.47 C ANISOU 722 CG GLU A 216 8490 9580 9086 -770 1031 200 C ATOM 723 CD GLU A 216 -7.225 -17.826 -19.661 1.00 80.29 C ANISOU 723 CD GLU A 216 9635 10663 10208 -841 1163 253 C ATOM 724 OE1 GLU A 216 -7.897 -16.808 -19.391 1.00 85.21 O ANISOU 724 OE1 GLU A 216 10328 11186 10862 -882 1207 297 O ATOM 725 OE2 GLU A 216 -6.210 -17.796 -20.387 1.00 82.18 O ANISOU 725 OE2 GLU A 216 9830 10972 10421 -854 1231 252 O ATOM 0 H GLU A 216 -7.201 -21.788 -18.157 1.00 33.49 H new ATOM 0 HA GLU A 216 -9.354 -21.184 -19.501 1.00 39.31 H new ATOM 0 HB2 GLU A 216 -6.672 -20.580 -20.161 1.00 52.96 H new ATOM 0 HB3 GLU A 216 -7.880 -19.972 -20.937 1.00 52.96 H new ATOM 0 HG2 GLU A 216 -8.569 -19.070 -18.739 1.00 71.47 H new ATOM 0 HG3 GLU A 216 -7.099 -19.361 -18.308 1.00 71.47 H new ATOM 726 N ALA A 217 -7.492 -23.367 -20.922 1.00 36.85 N ANISOU 726 N ALA A 217 4061 5419 4521 -458 835 109 N ATOM 727 CA ALA A 217 -7.536 -24.433 -21.922 1.00 37.24 C ANISOU 727 CA ALA A 217 4125 5525 4499 -362 806 95 C ATOM 728 C ALA A 217 -8.686 -25.398 -21.651 1.00 33.20 C ANISOU 728 C ALA A 217 3663 4971 3981 -305 715 63 C ATOM 729 O ALA A 217 -9.370 -25.843 -22.584 1.00 34.33 O ANISOU 729 O ALA A 217 3853 5124 4069 -242 693 67 O ATOM 730 CB ALA A 217 -6.203 -25.183 -21.955 1.00 34.31 C ANISOU 730 CB ALA A 217 3675 5250 4110 -339 816 50 C ATOM 0 H ALA A 217 -6.781 -23.350 -20.438 1.00 36.85 H new ATOM 0 HA ALA A 217 -7.688 -24.026 -22.789 1.00 37.24 H new ATOM 0 HB1 ALA A 217 -6.244 -25.887 -22.621 1.00 34.31 H new ATOM 0 HB2 ALA A 217 -5.490 -24.566 -22.181 1.00 34.31 H new ATOM 0 HB3 ALA A 217 -6.029 -25.573 -21.084 1.00 34.31 H new ATOM 731 N PHE A 218 -8.912 -25.742 -20.381 1.00 32.07 N ANISOU 731 N PHE A 218 3511 4784 3891 -330 664 24 N ATOM 732 CA PHE A 218 -9.994 -26.665 -20.053 1.00 33.44 C ANISOU 732 CA PHE A 218 3733 4907 4064 -288 591 -12 C ATOM 733 C PHE A 218 -11.345 -26.051 -20.394 1.00 36.29 C ANISOU 733 C PHE A 218 4151 5210 4429 -294 581 23 C ATOM 734 O PHE A 218 -12.234 -26.733 -20.917 1.00 35.59 O ANISOU 734 O PHE A 218 4098 5117 4306 -244 539 -1 O ATOM 735 CB PHE A 218 -9.916 -27.038 -18.569 1.00 30.47 C ANISOU 735 CB PHE A 218 3344 4490 3743 -315 552 -52 C ATOM 736 CG PHE A 218 -10.886 -28.112 -18.141 1.00 29.47 C ANISOU 736 CG PHE A 218 3271 4307 3620 -276 492 -96 C ATOM 737 CD1 PHE A 218 -10.671 -29.437 -18.472 1.00 37.21 C ANISOU 737 CD1 PHE A 218 4266 5315 4558 -205 470 -141 C ATOM 738 CD2 PHE A 218 -11.985 -27.792 -17.349 1.00 32.67 C ANISOU 738 CD2 PHE A 218 3713 4626 4074 -315 466 -94 C ATOM 739 CE1 PHE A 218 -11.556 -30.426 -18.062 1.00 34.48 C ANISOU 739 CE1 PHE A 218 3977 4906 4219 -180 430 -187 C ATOM 740 CE2 PHE A 218 -12.879 -28.779 -16.921 1.00 35.85 C ANISOU 740 CE2 PHE A 218 4164 4972 4486 -291 423 -140 C ATOM 741 CZ PHE A 218 -12.655 -30.101 -17.276 1.00 32.59 C ANISOU 741 CZ PHE A 218 3770 4581 4031 -227 408 -187 C ATOM 0 H PHE A 218 -8.458 -25.457 -19.708 1.00 32.07 H new ATOM 0 HA PHE A 218 -9.897 -27.472 -20.583 1.00 33.44 H new ATOM 0 HB2 PHE A 218 -9.014 -27.334 -18.369 1.00 30.47 H new ATOM 0 HB3 PHE A 218 -10.078 -26.242 -18.038 1.00 30.47 H new ATOM 0 HD1 PHE A 218 -9.924 -29.669 -18.976 1.00 37.21 H new ATOM 0 HD2 PHE A 218 -12.127 -26.907 -17.100 1.00 32.67 H new ATOM 0 HE1 PHE A 218 -11.412 -31.309 -18.315 1.00 34.48 H new ATOM 0 HE2 PHE A 218 -13.617 -28.551 -16.403 1.00 35.85 H new ATOM 0 HZ PHE A 218 -13.238 -30.767 -16.989 1.00 32.59 H new ATOM 742 N ALA A 219 -11.504 -24.753 -20.119 1.00 37.98 N ANISOU 742 N ALA A 219 4370 5381 4678 -354 622 74 N ATOM 743 CA ALA A 219 -12.729 -24.040 -20.476 1.00 35.36 C ANISOU 743 CA ALA A 219 4090 5001 4344 -346 620 117 C ATOM 744 C ALA A 219 -12.973 -24.033 -21.983 1.00 42.63 C ANISOU 744 C ALA A 219 5037 5977 5182 -276 635 148 C ATOM 745 O ALA A 219 -14.123 -23.920 -22.422 1.00 46.62 O ANISOU 745 O ALA A 219 5580 6470 5663 -236 604 160 O ATOM 746 CB ALA A 219 -12.667 -22.603 -19.955 1.00 35.15 C ANISOU 746 CB ALA A 219 4073 4915 4367 -418 681 171 C ATOM 0 H ALA A 219 -10.912 -24.269 -19.726 1.00 37.98 H new ATOM 0 HA ALA A 219 -13.469 -24.510 -20.062 1.00 35.36 H new ATOM 0 HB1 ALA A 219 -13.483 -22.136 -20.195 1.00 35.15 H new ATOM 0 HB2 ALA A 219 -12.573 -22.612 -18.990 1.00 35.15 H new ATOM 0 HB3 ALA A 219 -11.906 -22.148 -20.349 1.00 35.15 H new ATOM 747 N HIS A 220 -11.918 -24.129 -22.789 1.00 39.74 N ANISOU 747 N HIS A 220 4650 5679 4769 -258 681 159 N ATOM 748 CA HIS A 220 -12.062 -24.111 -24.241 1.00 38.78 C ANISOU 748 CA HIS A 220 4559 5615 4559 -187 701 190 C ATOM 749 C HIS A 220 -12.258 -25.493 -24.852 1.00 40.59 C ANISOU 749 C HIS A 220 4788 5902 4732 -117 640 126 C ATOM 750 O HIS A 220 -12.327 -25.598 -26.079 1.00 37.54 O ANISOU 750 O HIS A 220 4426 5575 4263 -54 651 141 O ATOM 751 CB HIS A 220 -10.839 -23.454 -24.895 1.00 46.08 C ANISOU 751 CB HIS A 220 5470 6582 5458 -204 798 238 C ATOM 752 CG HIS A 220 -10.852 -21.959 -24.833 1.00 58.99 C ANISOU 752 CG HIS A 220 7136 8160 7118 -254 880 314 C ATOM 753 ND1 HIS A 220 -10.565 -21.259 -23.680 1.00 63.95 N ANISOU 753 ND1 HIS A 220 7742 8725 7831 -348 909 315 N ATOM 754 CD2 HIS A 220 -11.121 -21.030 -25.781 1.00 62.12 C ANISOU 754 CD2 HIS A 220 7594 8549 7461 -221 945 392 C ATOM 755 CE1 HIS A 220 -10.657 -19.962 -23.922 1.00 68.45 C ANISOU 755 CE1 HIS A 220 8360 9243 8405 -378 994 388 C ATOM 756 NE2 HIS A 220 -10.992 -19.797 -25.189 1.00 58.34 N ANISOU 756 NE2 HIS A 220 7135 7993 7041 -298 1020 440 N ATOM 0 H HIS A 220 -11.107 -24.206 -22.513 1.00 39.74 H new ATOM 0 HA HIS A 220 -12.865 -23.597 -24.417 1.00 38.78 H new ATOM 0 HB2 HIS A 220 -10.036 -23.780 -24.460 1.00 46.08 H new ATOM 0 HB3 HIS A 220 -10.791 -23.731 -25.824 1.00 46.08 H new ATOM 0 HD1 HIS A 220 -10.359 -21.611 -22.923 1.00 63.95 H new ATOM 0 HD2 HIS A 220 -11.350 -21.196 -26.667 1.00 62.12 H new ATOM 0 HE1 HIS A 220 -10.511 -19.282 -23.305 1.00 68.45 H new ATOM 757 N ARG A 221 -12.331 -26.547 -24.050 1.00 37.27 N ANISOU 757 N ARG A 221 4350 5463 4347 -124 584 55 N ATOM 758 CA ARG A 221 -12.349 -27.899 -24.619 1.00 42.12 C ANISOU 758 CA ARG A 221 4971 6123 4909 -64 544 -10 C ATOM 759 C ARG A 221 -13.650 -28.132 -25.379 1.00 39.74 C ANISOU 759 C ARG A 221 4708 5834 4558 -20 495 -31 C ATOM 760 O ARG A 221 -14.729 -27.831 -24.855 1.00 36.10 O ANISOU 760 O ARG A 221 4257 5322 4135 -43 459 -34 O ATOM 761 CB ARG A 221 -12.193 -28.951 -23.519 1.00 36.03 C ANISOU 761 CB ARG A 221 4188 5313 4188 -79 506 -77 C ATOM 762 CG ARG A 221 -10.777 -29.104 -22.963 1.00 37.09 C ANISOU 762 CG ARG A 221 4276 5473 4344 -91 541 -79 C ATOM 763 CD ARG A 221 -9.867 -29.830 -23.945 1.00 46.08 C ANISOU 763 CD ARG A 221 5403 6693 5414 -27 566 -97 C ATOM 764 NE ARG A 221 -10.076 -31.278 -23.951 1.00 54.02 N ANISOU 764 NE ARG A 221 6439 7691 6395 27 526 -168 N ATOM 765 CZ ARG A 221 -9.653 -32.108 -22.995 1.00 54.75 C ANISOU 765 CZ ARG A 221 6528 7757 6519 38 510 -209 C ATOM 766 NH1 ARG A 221 -8.998 -31.639 -21.937 1.00 59.92 N ANISOU 766 NH1 ARG A 221 7137 8404 7226 2 520 -190 N ATOM 767 NH2 ARG A 221 -9.887 -33.415 -23.093 1.00 47.44 N ANISOU 767 NH2 ARG A 221 5648 6811 5566 90 489 -272 N ATOM 0 H ARG A 221 -12.370 -26.510 -23.192 1.00 37.27 H new ATOM 0 HA ARG A 221 -11.603 -27.981 -25.233 1.00 42.12 H new ATOM 0 HB2 ARG A 221 -12.790 -28.725 -22.788 1.00 36.03 H new ATOM 0 HB3 ARG A 221 -12.483 -29.809 -23.868 1.00 36.03 H new ATOM 0 HG2 ARG A 221 -10.409 -28.228 -22.766 1.00 37.09 H new ATOM 0 HG3 ARG A 221 -10.808 -29.594 -22.126 1.00 37.09 H new ATOM 0 HD2 ARG A 221 -10.019 -29.482 -24.838 1.00 46.08 H new ATOM 0 HD3 ARG A 221 -8.942 -29.642 -23.721 1.00 46.08 H new ATOM 0 HE ARG A 221 -10.501 -31.618 -24.617 1.00 54.02 H new ATOM 0 HH11 ARG A 221 -8.844 -30.796 -21.865 1.00 59.92 H new ATOM 0 HH12 ARG A 221 -8.728 -32.179 -21.324 1.00 59.92 H new ATOM 0 HH21 ARG A 221 -10.311 -33.726 -23.773 1.00 47.44 H new ATOM 0 HH22 ARG A 221 -9.614 -33.948 -22.476 1.00 47.44 H new ATOM 768 N PRO A 222 -13.599 -28.674 -26.602 1.00 36.16 N ANISOU 768 N PRO A 222 4270 5452 4017 44 491 -51 N ATOM 769 CA PRO A 222 -14.849 -28.899 -27.351 1.00 31.79 C ANISOU 769 CA PRO A 222 3741 4928 3408 87 437 -83 C ATOM 770 C PRO A 222 -15.774 -29.941 -26.716 1.00 32.09 C ANISOU 770 C PRO A 222 3781 4925 3485 65 372 -177 C ATOM 771 O PRO A 222 -16.987 -29.899 -26.952 1.00 35.05 O ANISOU 771 O PRO A 222 4160 5310 3845 74 324 -205 O ATOM 772 CB PRO A 222 -14.351 -29.351 -28.740 1.00 37.91 C ANISOU 772 CB PRO A 222 4532 5794 4078 157 454 -92 C ATOM 773 CG PRO A 222 -13.024 -29.946 -28.488 1.00 41.32 C ANISOU 773 CG PRO A 222 4944 6228 4525 149 496 -106 C ATOM 774 CD PRO A 222 -12.411 -29.146 -27.342 1.00 33.98 C ANISOU 774 CD PRO A 222 3984 5241 3686 82 534 -54 C ATOM 0 HA PRO A 222 -15.400 -28.101 -27.373 1.00 31.79 H new ATOM 0 HB2 PRO A 222 -14.956 -29.996 -29.138 1.00 37.91 H new ATOM 0 HB3 PRO A 222 -14.290 -28.602 -29.353 1.00 37.91 H new ATOM 0 HG2 PRO A 222 -13.104 -30.884 -28.253 1.00 41.32 H new ATOM 0 HG3 PRO A 222 -12.467 -29.899 -29.281 1.00 41.32 H new ATOM 0 HD2 PRO A 222 -11.836 -29.695 -26.787 1.00 33.98 H new ATOM 0 HD3 PRO A 222 -11.872 -28.408 -27.666 1.00 33.98 H new ATOM 775 N GLU A 223 -15.254 -30.853 -25.895 1.00 36.26 N ANISOU 775 N GLU A 223 4309 5408 4062 39 373 -226 N ATOM 776 CA GLU A 223 -16.099 -31.896 -25.308 1.00 43.16 C ANISOU 776 CA GLU A 223 5199 6230 4971 16 329 -316 C ATOM 777 C GLU A 223 -17.177 -31.333 -24.378 1.00 39.44 C ANISOU 777 C GLU A 223 4720 5693 4571 -37 302 -311 C ATOM 778 O GLU A 223 -18.220 -31.973 -24.178 1.00 33.26 O ANISOU 778 O GLU A 223 3946 4884 3807 -56 264 -384 O ATOM 779 CB GLU A 223 -15.228 -32.903 -24.552 1.00 37.56 C ANISOU 779 CB GLU A 223 4502 5474 4293 12 349 -354 C ATOM 780 CG GLU A 223 -14.251 -33.673 -25.457 1.00 36.97 C ANISOU 780 CG GLU A 223 4438 5462 4147 72 375 -376 C ATOM 781 CD GLU A 223 -12.872 -33.038 -25.497 1.00 46.52 C ANISOU 781 CD GLU A 223 5612 6713 5350 87 425 -303 C ATOM 782 OE1 GLU A 223 -12.772 -31.792 -25.427 1.00 42.19 O ANISOU 782 OE1 GLU A 223 5035 6174 4821 59 444 -229 O ATOM 783 OE2 GLU A 223 -11.883 -33.792 -25.578 1.00 55.69 O ANISOU 783 OE2 GLU A 223 6773 7896 6490 127 451 -324 O ATOM 0 H GLU A 223 -14.426 -30.887 -25.667 1.00 36.26 H new ATOM 0 HA GLU A 223 -16.560 -32.336 -26.039 1.00 43.16 H new ATOM 0 HB2 GLU A 223 -14.723 -32.434 -23.869 1.00 37.56 H new ATOM 0 HB3 GLU A 223 -15.802 -33.537 -24.095 1.00 37.56 H new ATOM 0 HG2 GLU A 223 -14.174 -34.587 -25.141 1.00 36.97 H new ATOM 0 HG3 GLU A 223 -14.611 -33.713 -26.357 1.00 36.97 H new ATOM 784 N HIS A 224 -16.957 -30.152 -23.794 1.00 37.08 N ANISOU 784 N HIS A 224 4406 5366 4318 -65 326 -230 N ATOM 785 CA HIS A 224 -17.958 -29.610 -22.871 1.00 36.77 C ANISOU 785 CA HIS A 224 4363 5260 4348 -112 305 -224 C ATOM 786 C HIS A 224 -19.291 -29.388 -23.574 1.00 39.70 C ANISOU 786 C HIS A 224 4727 5672 4684 -87 263 -244 C ATOM 787 O HIS A 224 -20.347 -29.479 -22.944 1.00 37.40 O ANISOU 787 O HIS A 224 4429 5339 4442 -120 233 -283 O ATOM 788 CB HIS A 224 -17.464 -28.300 -22.255 1.00 29.06 C ANISOU 788 CB HIS A 224 3378 4249 3416 -144 346 -134 C ATOM 789 CG HIS A 224 -16.338 -28.466 -21.280 1.00 31.47 C ANISOU 789 CG HIS A 224 3674 4514 3768 -180 376 -128 C ATOM 790 ND1 HIS A 224 -16.364 -29.390 -20.253 1.00 29.46 N ANISOU 790 ND1 HIS A 224 3431 4203 3559 -203 357 -185 N ATOM 791 CD2 HIS A 224 -15.151 -27.825 -21.179 1.00 31.39 C ANISOU 791 CD2 HIS A 224 3644 4521 3762 -195 424 -76 C ATOM 792 CE1 HIS A 224 -15.244 -29.300 -19.557 1.00 35.24 C ANISOU 792 CE1 HIS A 224 4148 4927 4316 -220 384 -166 C ATOM 793 NE2 HIS A 224 -14.493 -28.354 -20.095 1.00 35.92 N ANISOU 793 NE2 HIS A 224 4206 5060 4380 -221 423 -105 N ATOM 0 H HIS A 224 -16.259 -29.663 -23.913 1.00 37.08 H new ATOM 0 HA HIS A 224 -18.093 -30.260 -22.163 1.00 36.77 H new ATOM 0 HB2 HIS A 224 -17.177 -27.707 -22.967 1.00 29.06 H new ATOM 0 HB3 HIS A 224 -18.206 -27.865 -21.806 1.00 29.06 H new ATOM 0 HD2 HIS A 224 -14.838 -27.152 -21.739 1.00 31.39 H new ATOM 0 HE1 HIS A 224 -15.022 -29.815 -18.815 1.00 35.24 H new ATOM 0 HE2 HIS A 224 -13.718 -28.110 -19.812 1.00 35.92 H new ATOM 794 N LYS A 225 -19.259 -29.105 -24.881 1.00 38.74 N ANISOU 794 N LYS A 225 4605 5640 4473 -24 260 -221 N ATOM 795 CA LYS A 225 -20.486 -28.940 -25.655 1.00 33.33 C ANISOU 795 CA LYS A 225 3907 5020 3736 17 211 -247 C ATOM 796 C LYS A 225 -21.364 -30.180 -25.591 1.00 33.45 C ANISOU 796 C LYS A 225 3909 5040 3760 -7 160 -372 C ATOM 797 O LYS A 225 -22.596 -30.078 -25.578 1.00 37.45 O ANISOU 797 O LYS A 225 4387 5568 4274 -10 116 -413 O ATOM 798 CB LYS A 225 -20.147 -28.665 -27.122 1.00 43.65 C ANISOU 798 CB LYS A 225 5225 6431 4930 98 218 -212 C ATOM 799 CG LYS A 225 -19.812 -27.250 -27.500 1.00 62.71 C ANISOU 799 CG LYS A 225 7658 8856 7314 137 265 -90 C ATOM 800 CD LYS A 225 -19.701 -27.175 -29.038 1.00 66.71 C ANISOU 800 CD LYS A 225 8183 9473 7692 229 264 -72 C ATOM 801 CE LYS A 225 -18.462 -27.925 -29.572 1.00 67.95 C ANISOU 801 CE LYS A 225 8354 9657 7808 235 300 -90 C ATOM 802 NZ LYS A 225 -18.615 -29.410 -29.706 1.00 78.55 N ANISOU 802 NZ LYS A 225 9685 11023 9138 225 254 -212 N ATOM 0 H LYS A 225 -18.535 -29.005 -25.334 1.00 38.74 H new ATOM 0 HA LYS A 225 -20.970 -28.193 -25.269 1.00 33.33 H new ATOM 0 HB2 LYS A 225 -19.395 -29.227 -27.366 1.00 43.65 H new ATOM 0 HB3 LYS A 225 -20.901 -28.949 -27.662 1.00 43.65 H new ATOM 0 HG2 LYS A 225 -20.498 -26.643 -27.180 1.00 62.71 H new ATOM 0 HG3 LYS A 225 -18.978 -26.978 -27.087 1.00 62.71 H new ATOM 0 HD2 LYS A 225 -20.501 -27.551 -29.437 1.00 66.71 H new ATOM 0 HD3 LYS A 225 -19.657 -26.246 -29.312 1.00 66.71 H new ATOM 0 HE2 LYS A 225 -18.232 -27.560 -30.440 1.00 67.95 H new ATOM 0 HE3 LYS A 225 -17.714 -27.745 -28.981 1.00 67.95 H new ATOM 0 HZ1 LYS A 225 -18.173 -29.815 -29.048 1.00 78.55 H new ATOM 0 HZ2 LYS A 225 -19.477 -29.625 -29.660 1.00 78.55 H new ATOM 0 HZ3 LYS A 225 -18.286 -29.673 -30.490 1.00 78.55 H new ATOM 803 N THR A 226 -20.755 -31.363 -25.631 1.00 36.58 N ANISOU 803 N THR A 226 4325 5424 4149 -20 170 -438 N ATOM 804 CA THR A 226 -21.510 -32.611 -25.580 1.00 37.89 C ANISOU 804 CA THR A 226 4493 5581 4324 -52 140 -563 C ATOM 805 C THR A 226 -21.349 -33.271 -24.212 1.00 42.10 C ANISOU 805 C THR A 226 5052 5993 4952 -118 167 -594 C ATOM 806 O THR A 226 -21.304 -34.495 -24.083 1.00 34.61 O ANISOU 806 O THR A 226 4135 5007 4009 -139 177 -680 O ATOM 807 CB THR A 226 -21.094 -33.545 -26.715 1.00 35.71 C ANISOU 807 CB THR A 226 4235 5374 3960 -10 136 -626 C ATOM 808 OG1 THR A 226 -19.668 -33.578 -26.796 1.00 32.91 O ANISOU 808 OG1 THR A 226 3908 5009 3587 19 186 -566 O ATOM 809 CG2 THR A 226 -21.654 -33.021 -28.059 1.00 34.99 C ANISOU 809 CG2 THR A 226 4116 5411 3766 55 94 -622 C ATOM 0 H THR A 226 -19.903 -31.464 -25.688 1.00 36.58 H new ATOM 0 HA THR A 226 -22.451 -32.413 -25.704 1.00 37.89 H new ATOM 0 HB THR A 226 -21.443 -34.433 -26.540 1.00 35.71 H new ATOM 0 HG1 THR A 226 -19.358 -33.966 -26.119 1.00 32.91 H new ATOM 0 HG21 THR A 226 -21.387 -33.618 -28.776 1.00 34.99 H new ATOM 0 HG22 THR A 226 -22.622 -32.984 -28.014 1.00 34.99 H new ATOM 0 HG23 THR A 226 -21.304 -32.133 -28.231 1.00 34.99 H new ATOM 810 N SER A 227 -21.285 -32.440 -23.170 1.00 40.13 N ANISOU 810 N SER A 227 4797 5677 4773 -148 183 -524 N ATOM 811 CA SER A 227 -21.243 -32.873 -21.778 1.00 33.82 C ANISOU 811 CA SER A 227 4024 4767 4061 -205 206 -542 C ATOM 812 C SER A 227 -22.384 -32.210 -21.011 1.00 35.22 C ANISOU 812 C SER A 227 4176 4901 4303 -250 190 -537 C ATOM 813 O SER A 227 -22.948 -31.197 -21.438 1.00 38.38 O ANISOU 813 O SER A 227 4541 5354 4687 -228 168 -492 O ATOM 814 CB SER A 227 -19.889 -32.534 -21.124 1.00 35.68 C ANISOU 814 CB SER A 227 4276 4965 4317 -198 245 -464 C ATOM 815 OG SER A 227 -19.859 -32.911 -19.738 1.00 31.28 O ANISOU 815 OG SER A 227 3747 4305 3832 -242 263 -478 O ATOM 0 H SER A 227 -21.264 -31.585 -23.259 1.00 40.13 H new ATOM 0 HA SER A 227 -21.346 -33.837 -21.750 1.00 33.82 H new ATOM 0 HB2 SER A 227 -19.177 -32.990 -21.599 1.00 35.68 H new ATOM 0 HB3 SER A 227 -19.720 -31.582 -21.204 1.00 35.68 H new ATOM 0 HG SER A 227 -19.189 -32.566 -19.368 1.00 31.28 H new ATOM 816 N ASP A 228 -22.739 -32.803 -19.876 1.00 34.88 N ANISOU 816 N ASP A 228 4159 4762 4331 -305 206 -581 N ATOM 817 CA ASP A 228 -23.814 -32.291 -19.030 1.00 34.37 C ANISOU 817 CA ASP A 228 4076 4648 4335 -353 199 -584 C ATOM 818 C ASP A 228 -23.330 -31.690 -17.714 1.00 31.52 C ANISOU 818 C ASP A 228 3739 4198 4039 -380 229 -515 C ATOM 819 O ASP A 228 -24.167 -31.239 -16.922 1.00 34.82 O ANISOU 819 O ASP A 228 4148 4565 4516 -419 231 -513 O ATOM 820 CB ASP A 228 -24.819 -33.410 -18.731 1.00 35.97 C ANISOU 820 CB ASP A 228 4288 4807 4572 -406 200 -702 C ATOM 821 CG ASP A 228 -24.146 -34.664 -18.195 1.00 35.80 C ANISOU 821 CG ASP A 228 4338 4701 4562 -423 243 -747 C ATOM 822 OD1 ASP A 228 -23.005 -34.563 -17.709 1.00 31.78 O ANISOU 822 OD1 ASP A 228 3864 4158 4052 -396 266 -682 O ATOM 823 OD2 ASP A 228 -24.744 -35.754 -18.291 1.00 32.85 O ANISOU 823 OD2 ASP A 228 3988 4300 4196 -459 256 -851 O ATOM 0 H ASP A 228 -22.363 -33.515 -19.573 1.00 34.88 H new ATOM 0 HA ASP A 228 -24.231 -31.572 -19.531 1.00 34.37 H new ATOM 0 HB2 ASP A 228 -25.469 -33.093 -18.085 1.00 35.97 H new ATOM 0 HB3 ASP A 228 -25.307 -33.628 -19.541 1.00 35.97 H new ATOM 824 N SER A 229 -22.018 -31.654 -17.464 1.00 32.69 N ANISOU 824 N SER A 229 3912 4333 4175 -360 253 -463 N ATOM 825 CA SER A 229 -21.483 -31.351 -16.135 1.00 30.39 C ANISOU 825 CA SER A 229 3647 3962 3938 -388 279 -421 C ATOM 826 C SER A 229 -19.959 -31.432 -16.180 1.00 32.13 C ANISOU 826 C SER A 229 3875 4208 4125 -353 297 -380 C ATOM 827 O SER A 229 -19.376 -31.992 -17.113 1.00 30.57 O ANISOU 827 O SER A 229 3675 4069 3869 -310 296 -397 O ATOM 828 CB SER A 229 -22.048 -32.329 -15.095 1.00 24.74 C ANISOU 828 CB SER A 229 2978 3149 3272 -427 296 -487 C ATOM 829 OG SER A 229 -21.683 -33.664 -15.431 1.00 31.62 O ANISOU 829 OG SER A 229 3891 4015 4110 -405 308 -550 O ATOM 0 H SER A 229 -21.416 -31.804 -18.059 1.00 32.69 H new ATOM 0 HA SER A 229 -21.748 -30.455 -15.875 1.00 30.39 H new ATOM 0 HB2 SER A 229 -21.710 -32.106 -14.213 1.00 24.74 H new ATOM 0 HB3 SER A 229 -23.014 -32.250 -15.057 1.00 24.74 H new ATOM 0 HG SER A 229 -22.100 -33.904 -16.120 1.00 31.62 H new ATOM 830 N THR A 230 -19.317 -30.879 -15.150 1.00 27.88 N ANISOU 830 N THR A 230 3340 3630 3622 -372 314 -333 N ATOM 831 CA THR A 230 -17.874 -31.028 -15.020 1.00 30.39 C ANISOU 831 CA THR A 230 3654 3979 3913 -342 328 -308 C ATOM 832 C THR A 230 -17.472 -30.990 -13.547 1.00 34.77 C ANISOU 832 C THR A 230 4230 4470 4510 -364 338 -298 C ATOM 833 O THR A 230 -18.185 -30.432 -12.702 1.00 29.12 O ANISOU 833 O THR A 230 3526 3694 3846 -410 339 -288 O ATOM 834 CB THR A 230 -17.114 -29.948 -15.823 1.00 26.67 C ANISOU 834 CB THR A 230 3134 3587 3412 -333 339 -243 C ATOM 835 OG1 THR A 230 -15.752 -30.358 -15.994 1.00 30.75 O ANISOU 835 OG1 THR A 230 3635 4156 3891 -296 353 -239 O ATOM 836 CG2 THR A 230 -17.147 -28.589 -15.115 1.00 28.56 C ANISOU 836 CG2 THR A 230 3355 3797 3698 -384 354 -186 C ATOM 0 H THR A 230 -19.694 -30.422 -14.527 1.00 27.88 H new ATOM 0 HA THR A 230 -17.628 -31.890 -15.391 1.00 30.39 H new ATOM 0 HB THR A 230 -17.551 -29.850 -16.684 1.00 26.67 H new ATOM 0 HG1 THR A 230 -15.729 -31.164 -16.229 1.00 30.75 H new ATOM 0 HG21 THR A 230 -16.662 -27.936 -15.644 1.00 28.56 H new ATOM 0 HG22 THR A 230 -18.067 -28.301 -15.010 1.00 28.56 H new ATOM 0 HG23 THR A 230 -16.732 -28.669 -14.242 1.00 28.56 H new ATOM 837 N PHE A 231 -16.334 -31.624 -13.250 1.00 29.00 N ANISOU 837 N PHE A 231 3507 3761 3752 -323 345 -304 N ATOM 838 CA PHE A 231 -15.683 -31.559 -11.941 1.00 29.35 C ANISOU 838 CA PHE A 231 3560 3775 3815 -325 348 -293 C ATOM 839 C PHE A 231 -14.288 -30.990 -12.130 1.00 33.09 C ANISOU 839 C PHE A 231 3970 4341 4262 -309 351 -259 C ATOM 840 O PHE A 231 -13.574 -31.386 -13.057 1.00 29.02 O ANISOU 840 O PHE A 231 3431 3897 3700 -263 357 -263 O ATOM 841 CB PHE A 231 -15.526 -32.945 -11.282 1.00 25.19 C ANISOU 841 CB PHE A 231 3102 3198 3271 -273 354 -337 C ATOM 842 CG PHE A 231 -16.784 -33.493 -10.666 1.00 26.01 C ANISOU 842 CG PHE A 231 3276 3193 3412 -302 365 -374 C ATOM 843 CD1 PHE A 231 -17.811 -33.981 -11.463 1.00 29.81 C ANISOU 843 CD1 PHE A 231 3776 3651 3899 -320 370 -417 C ATOM 844 CD2 PHE A 231 -16.923 -33.553 -9.278 1.00 29.67 C ANISOU 844 CD2 PHE A 231 3788 3582 3904 -313 373 -372 C ATOM 845 CE1 PHE A 231 -18.962 -34.506 -10.899 1.00 30.89 C ANISOU 845 CE1 PHE A 231 3970 3692 4075 -358 389 -461 C ATOM 846 CE2 PHE A 231 -18.082 -34.084 -8.703 1.00 32.32 C ANISOU 846 CE2 PHE A 231 4191 3812 4275 -344 396 -407 C ATOM 847 CZ PHE A 231 -19.098 -34.556 -9.510 1.00 32.27 C ANISOU 847 CZ PHE A 231 4196 3784 4282 -371 407 -454 C ATOM 0 H PHE A 231 -15.912 -32.114 -13.817 1.00 29.00 H new ATOM 0 HA PHE A 231 -16.240 -31.009 -11.368 1.00 29.35 H new ATOM 0 HB2 PHE A 231 -15.207 -33.573 -11.949 1.00 25.19 H new ATOM 0 HB3 PHE A 231 -14.843 -32.888 -10.596 1.00 25.19 H new ATOM 0 HD1 PHE A 231 -17.725 -33.955 -12.389 1.00 29.81 H new ATOM 0 HD2 PHE A 231 -16.240 -33.237 -8.732 1.00 29.67 H new ATOM 0 HE1 PHE A 231 -19.644 -34.825 -11.445 1.00 30.89 H new ATOM 0 HE2 PHE A 231 -18.168 -34.119 -7.778 1.00 32.32 H new ATOM 0 HZ PHE A 231 -19.871 -34.906 -9.130 1.00 32.27 H new ATOM 848 N LEU A 232 -13.898 -30.086 -11.233 1.00 26.98 N ANISOU 848 N LEU A 232 3168 3565 3518 -352 352 -233 N ATOM 849 CA LEU A 232 -12.536 -29.589 -11.131 1.00 26.77 C ANISOU 849 CA LEU A 232 3074 3624 3473 -349 358 -218 C ATOM 850 C LEU A 232 -12.043 -29.830 -9.718 1.00 34.77 C ANISOU 850 C LEU A 232 4096 4624 4491 -337 341 -236 C ATOM 851 O LEU A 232 -12.726 -29.452 -8.760 1.00 34.47 O ANISOU 851 O LEU A 232 4093 4512 4491 -381 336 -234 O ATOM 852 CB LEU A 232 -12.473 -28.100 -11.442 1.00 31.92 C ANISOU 852 CB LEU A 232 3678 4297 4154 -424 382 -176 C ATOM 853 CG LEU A 232 -12.916 -27.858 -12.880 1.00 43.36 C ANISOU 853 CG LEU A 232 5125 5768 5584 -418 399 -151 C ATOM 854 CD1 LEU A 232 -14.385 -27.500 -12.919 1.00 43.73 C ANISOU 854 CD1 LEU A 232 5216 5735 5663 -447 394 -140 C ATOM 855 CD2 LEU A 232 -12.071 -26.783 -13.484 1.00 41.09 C ANISOU 855 CD2 LEU A 232 4777 5544 5289 -454 439 -113 C ATOM 0 H LEU A 232 -14.433 -29.739 -10.656 1.00 26.98 H new ATOM 0 HA LEU A 232 -11.979 -30.055 -11.774 1.00 26.77 H new ATOM 0 HB2 LEU A 232 -13.044 -27.608 -10.831 1.00 31.92 H new ATOM 0 HB3 LEU A 232 -11.570 -27.771 -11.313 1.00 31.92 H new ATOM 0 HG LEU A 232 -12.799 -28.667 -13.402 1.00 43.36 H new ATOM 0 HD11 LEU A 232 -14.657 -27.348 -13.838 1.00 43.73 H new ATOM 0 HD12 LEU A 232 -14.906 -28.228 -12.544 1.00 43.73 H new ATOM 0 HD13 LEU A 232 -14.536 -26.694 -12.400 1.00 43.73 H new ATOM 0 HD21 LEU A 232 -12.351 -26.627 -14.400 1.00 41.09 H new ATOM 0 HD22 LEU A 232 -12.172 -25.966 -12.972 1.00 41.09 H new ATOM 0 HD23 LEU A 232 -11.141 -27.058 -13.473 1.00 41.09 H new ATOM 856 N VAL A 233 -10.866 -30.437 -9.582 1.00 31.08 N ANISOU 856 N VAL A 233 3596 4234 3979 -272 331 -253 N ATOM 857 CA VAL A 233 -10.302 -30.775 -8.277 1.00 30.60 C ANISOU 857 CA VAL A 233 3543 4181 3903 -235 308 -272 C ATOM 858 C VAL A 233 -8.934 -30.114 -8.145 1.00 34.91 C ANISOU 858 C VAL A 233 3981 4851 4433 -246 302 -276 C ATOM 859 O VAL A 233 -8.077 -30.266 -9.026 1.00 33.53 O ANISOU 859 O VAL A 233 3743 4769 4226 -213 313 -278 O ATOM 860 CB VAL A 233 -10.188 -32.297 -8.089 1.00 31.54 C ANISOU 860 CB VAL A 233 3732 4280 3974 -124 302 -295 C ATOM 861 CG1 VAL A 233 -9.770 -32.630 -6.645 1.00 34.49 C ANISOU 861 CG1 VAL A 233 4131 4648 4324 -74 279 -308 C ATOM 862 CG2 VAL A 233 -11.518 -32.979 -8.450 1.00 31.01 C ANISOU 862 CG2 VAL A 233 3761 4096 3926 -129 320 -304 C ATOM 0 H VAL A 233 -10.370 -30.665 -10.247 1.00 31.08 H new ATOM 0 HA VAL A 233 -10.895 -30.446 -7.584 1.00 30.60 H new ATOM 0 HB VAL A 233 -9.502 -32.636 -8.686 1.00 31.54 H new ATOM 0 HG11 VAL A 233 -9.702 -33.592 -6.541 1.00 34.49 H new ATOM 0 HG12 VAL A 233 -8.910 -32.223 -6.455 1.00 34.49 H new ATOM 0 HG13 VAL A 233 -10.434 -32.285 -6.028 1.00 34.49 H new ATOM 0 HG21 VAL A 233 -11.434 -33.938 -8.328 1.00 31.01 H new ATOM 0 HG22 VAL A 233 -12.222 -32.641 -7.875 1.00 31.01 H new ATOM 0 HG23 VAL A 233 -11.738 -32.790 -9.376 1.00 31.01 H new ATOM 863 N PHE A 234 -8.729 -29.397 -7.043 1.00 33.47 N ANISOU 863 N PHE A 234 3774 4674 4270 -295 288 -284 N ATOM 864 CA PHE A 234 -7.472 -28.713 -6.753 1.00 33.45 C ANISOU 864 CA PHE A 234 3662 4792 4257 -323 281 -305 C ATOM 865 C PHE A 234 -6.921 -29.231 -5.432 1.00 35.14 C ANISOU 865 C PHE A 234 3876 5045 4431 -257 236 -338 C ATOM 866 O PHE A 234 -7.633 -29.248 -4.424 1.00 33.33 O ANISOU 866 O PHE A 234 3720 4730 4214 -265 222 -338 O ATOM 867 CB PHE A 234 -7.670 -27.195 -6.666 1.00 30.91 C ANISOU 867 CB PHE A 234 3301 4450 3992 -456 309 -294 C ATOM 868 CG PHE A 234 -8.121 -26.553 -7.968 1.00 31.27 C ANISOU 868 CG PHE A 234 3347 4467 4067 -512 358 -255 C ATOM 869 CD1 PHE A 234 -9.470 -26.494 -8.297 1.00 33.25 C ANISOU 869 CD1 PHE A 234 3683 4605 4348 -527 369 -222 C ATOM 870 CD2 PHE A 234 -7.203 -25.993 -8.834 1.00 37.25 C ANISOU 870 CD2 PHE A 234 4018 5316 4819 -545 395 -252 C ATOM 871 CE1 PHE A 234 -9.894 -25.897 -9.467 1.00 39.97 C ANISOU 871 CE1 PHE A 234 4535 5438 5212 -562 409 -184 C ATOM 872 CE2 PHE A 234 -7.615 -25.393 -10.021 1.00 41.13 C ANISOU 872 CE2 PHE A 234 4522 5779 5326 -585 444 -209 C ATOM 873 CZ PHE A 234 -8.962 -25.345 -10.335 1.00 40.03 C ANISOU 873 CZ PHE A 234 4470 5531 5208 -587 447 -174 C ATOM 0 H PHE A 234 -9.326 -29.293 -6.433 1.00 33.47 H new ATOM 0 HA PHE A 234 -6.848 -28.893 -7.474 1.00 33.45 H new ATOM 0 HB2 PHE A 234 -8.326 -27.003 -5.978 1.00 30.91 H new ATOM 0 HB3 PHE A 234 -6.837 -26.785 -6.386 1.00 30.91 H new ATOM 0 HD1 PHE A 234 -10.098 -26.863 -7.719 1.00 33.25 H new ATOM 0 HD2 PHE A 234 -6.298 -26.017 -8.622 1.00 37.25 H new ATOM 0 HE1 PHE A 234 -10.800 -25.865 -9.673 1.00 39.97 H new ATOM 0 HE2 PHE A 234 -6.987 -25.026 -10.601 1.00 41.13 H new ATOM 0 HZ PHE A 234 -9.242 -24.944 -11.126 1.00 40.03 H new ATOM 874 N MET A 235 -5.659 -29.657 -5.429 1.00 31.76 N ANISOU 874 N MET A 235 3367 4751 3950 -183 215 -365 N ATOM 875 CA MET A 235 -5.052 -30.178 -4.207 1.00 35.99 C ANISOU 875 CA MET A 235 3897 5346 4432 -98 167 -396 C ATOM 876 C MET A 235 -3.660 -29.587 -4.075 1.00 41.07 C ANISOU 876 C MET A 235 4386 6163 5055 -117 148 -441 C ATOM 877 O MET A 235 -2.808 -29.809 -4.943 1.00 41.20 O ANISOU 877 O MET A 235 4321 6283 5050 -82 161 -449 O ATOM 878 CB MET A 235 -5.013 -31.708 -4.221 1.00 38.85 C ANISOU 878 CB MET A 235 4340 5691 4732 60 156 -389 C ATOM 879 CG MET A 235 -6.334 -32.311 -4.664 1.00 44.36 C ANISOU 879 CG MET A 235 5172 6226 5457 60 189 -357 C ATOM 880 SD MET A 235 -6.497 -34.081 -4.436 1.00 47.57 S ANISOU 880 SD MET A 235 5710 6567 5797 227 195 -353 S ATOM 881 CE MET A 235 -5.490 -34.658 -5.789 1.00 29.96 C ANISOU 881 CE MET A 235 3407 4451 3527 304 208 -359 C ATOM 0 H MET A 235 -5.142 -29.653 -6.117 1.00 31.76 H new ATOM 0 HA MET A 235 -5.585 -29.921 -3.439 1.00 35.99 H new ATOM 0 HB2 MET A 235 -4.307 -32.007 -4.816 1.00 38.85 H new ATOM 0 HB3 MET A 235 -4.792 -32.032 -3.334 1.00 38.85 H new ATOM 0 HG2 MET A 235 -7.050 -31.872 -4.179 1.00 44.36 H new ATOM 0 HG3 MET A 235 -6.463 -32.109 -5.604 1.00 44.36 H new ATOM 0 HE1 MET A 235 -5.844 -35.498 -6.121 1.00 29.96 H new ATOM 0 HE2 MET A 235 -5.498 -34.000 -6.502 1.00 29.96 H new ATOM 0 HE3 MET A 235 -4.580 -34.790 -5.482 1.00 29.96 H new ATOM 882 N SER A 236 -3.436 -28.823 -3.011 1.00 37.77 N ANISOU 882 N SER A 236 3925 5780 4644 -179 122 -475 N ATOM 883 CA SER A 236 -2.166 -28.119 -2.858 1.00 39.83 C ANISOU 883 CA SER A 236 4029 6211 4895 -226 108 -532 C ATOM 884 C SER A 236 -2.079 -27.629 -1.419 1.00 39.19 C ANISOU 884 C SER A 236 3935 6154 4800 -258 64 -576 C ATOM 885 O SER A 236 -3.000 -27.824 -0.621 1.00 38.73 O ANISOU 885 O SER A 236 3996 5978 4742 -241 50 -554 O ATOM 886 CB SER A 236 -2.059 -26.961 -3.858 1.00 36.17 C ANISOU 886 CB SER A 236 3494 5751 4500 -375 173 -528 C ATOM 887 OG SER A 236 -0.764 -26.368 -3.868 1.00 40.58 O ANISOU 887 OG SER A 236 3891 6477 5051 -426 174 -591 O ATOM 0 H SER A 236 -3.999 -28.699 -2.373 1.00 37.77 H new ATOM 0 HA SER A 236 -1.423 -28.714 -3.046 1.00 39.83 H new ATOM 0 HB2 SER A 236 -2.270 -27.285 -4.748 1.00 36.17 H new ATOM 0 HB3 SER A 236 -2.719 -26.285 -3.638 1.00 36.17 H new ATOM 0 HG SER A 236 -0.789 -25.648 -4.299 1.00 40.58 H new ATOM 888 N HIS A 237 -0.950 -27.007 -1.088 1.00 36.65 N ANISOU 888 N HIS A 237 3466 5994 4465 -305 43 -645 N ATOM 889 CA HIS A 237 -0.951 -26.160 0.088 1.00 43.28 C ANISOU 889 CA HIS A 237 4283 6848 5312 -391 17 -695 C ATOM 890 C HIS A 237 -1.874 -24.981 -0.177 1.00 40.62 C ANISOU 890 C HIS A 237 4001 6364 5067 -561 83 -669 C ATOM 891 O HIS A 237 -2.172 -24.643 -1.326 1.00 41.77 O ANISOU 891 O HIS A 237 4155 6449 5266 -622 146 -628 O ATOM 892 CB HIS A 237 0.462 -25.676 0.425 1.00 42.15 C ANISOU 892 CB HIS A 237 3956 6919 5139 -424 -14 -789 C ATOM 893 CG HIS A 237 1.314 -26.728 1.061 1.00 54.12 C ANISOU 893 CG HIS A 237 5422 8590 6552 -245 -95 -823 C ATOM 894 ND1 HIS A 237 1.029 -27.268 2.297 1.00 58.86 N ANISOU 894 ND1 HIS A 237 6104 9175 7084 -140 -159 -825 N ATOM 895 CD2 HIS A 237 2.422 -27.367 0.617 1.00 62.13 C ANISOU 895 CD2 HIS A 237 6321 9774 7512 -139 -119 -850 C ATOM 896 CE1 HIS A 237 1.935 -28.182 2.595 1.00 64.70 C ANISOU 896 CE1 HIS A 237 6783 10071 7729 29 -220 -851 C ATOM 897 NE2 HIS A 237 2.796 -28.257 1.595 1.00 62.68 N ANISOU 897 NE2 HIS A 237 6403 9932 7482 33 -198 -868 N ATOM 0 H HIS A 237 -0.205 -27.060 -1.514 1.00 36.65 H new ATOM 0 HA HIS A 237 -1.267 -26.666 0.853 1.00 43.28 H new ATOM 0 HB2 HIS A 237 0.893 -25.367 -0.387 1.00 42.15 H new ATOM 0 HB3 HIS A 237 0.402 -24.914 1.022 1.00 42.15 H new ATOM 0 HD1 HIS A 237 0.365 -27.045 2.796 1.00 58.86 H new ATOM 0 HD2 HIS A 237 2.850 -27.229 -0.197 1.00 62.13 H new ATOM 0 HE1 HIS A 237 1.962 -28.687 3.376 1.00 64.70 H new ATOM 0 HE2 HIS A 237 3.479 -28.778 1.562 1.00 62.68 H new ATOM 898 N GLY A 238 -2.349 -24.369 0.899 1.00 40.56 N ANISOU 898 N GLY A 238 4039 6300 5074 -626 69 -692 N ATOM 899 CA GLY A 238 -3.156 -23.176 0.760 1.00 44.33 C ANISOU 899 CA GLY A 238 4564 6645 5634 -783 133 -673 C ATOM 900 C GLY A 238 -2.954 -22.255 1.939 1.00 48.83 C ANISOU 900 C GLY A 238 5101 7243 6208 -881 117 -742 C ATOM 901 O GLY A 238 -2.526 -22.674 3.022 1.00 43.13 O ANISOU 901 O GLY A 238 4359 6609 5418 -809 46 -792 O ATOM 0 H GLY A 238 -2.216 -24.627 1.708 1.00 40.56 H new ATOM 0 HA2 GLY A 238 -2.921 -22.715 -0.060 1.00 44.33 H new ATOM 0 HA3 GLY A 238 -4.092 -23.420 0.691 1.00 44.33 H new ATOM 902 N ILE A 239 -3.270 -20.983 1.708 1.00 39.20 N ANISOU 902 N ILE A 239 3885 5946 5064 -1042 188 -746 N ATOM 903 CA ILE A 239 -3.322 -19.978 2.762 1.00 47.27 C ANISOU 903 CA ILE A 239 4906 6951 6105 -1156 192 -806 C ATOM 904 C ILE A 239 -4.723 -19.397 2.745 1.00 46.84 C ANISOU 904 C ILE A 239 4994 6688 6115 -1216 249 -739 C ATOM 905 O ILE A 239 -5.558 -19.814 1.936 1.00 44.30 O ANISOU 905 O ILE A 239 4753 6260 5817 -1165 276 -655 O ATOM 906 CB ILE A 239 -2.259 -18.886 2.562 1.00 45.96 C ANISOU 906 CB ILE A 239 4600 6894 5970 -1307 236 -890 C ATOM 907 CG1 ILE A 239 -2.514 -18.134 1.252 1.00 43.28 C ANISOU 907 CG1 ILE A 239 4274 6461 5707 -1407 344 -836 C ATOM 908 CG2 ILE A 239 -0.867 -19.500 2.575 1.00 43.04 C ANISOU 908 CG2 ILE A 239 4071 6748 5534 -1240 175 -962 C ATOM 909 CD1 ILE A 239 -1.493 -17.047 0.977 1.00 51.91 C ANISOU 909 CD1 ILE A 239 5242 7643 6838 -1566 411 -915 C ATOM 0 H ILE A 239 -3.462 -20.678 0.927 1.00 39.20 H new ATOM 0 HA ILE A 239 -3.126 -20.380 3.623 1.00 47.27 H new ATOM 0 HB ILE A 239 -2.317 -18.251 3.293 1.00 45.96 H new ATOM 0 HG12 ILE A 239 -2.510 -18.767 0.517 1.00 43.28 H new ATOM 0 HG13 ILE A 239 -3.399 -17.738 1.280 1.00 43.28 H new ATOM 0 HG21 ILE A 239 -0.204 -18.803 2.448 1.00 43.04 H new ATOM 0 HG22 ILE A 239 -0.715 -19.939 3.426 1.00 43.04 H new ATOM 0 HG23 ILE A 239 -0.793 -20.150 1.859 1.00 43.04 H new ATOM 0 HD11 ILE A 239 -1.705 -16.608 0.138 1.00 51.91 H new ATOM 0 HD12 ILE A 239 -1.511 -16.396 1.696 1.00 51.91 H new ATOM 0 HD13 ILE A 239 -0.608 -17.441 0.920 1.00 51.91 H new ATOM 910 N ARG A 240 -4.991 -18.426 3.623 1.00 47.44 N ANISOU 910 N ARG A 240 5098 6710 6217 -1324 269 -780 N ATOM 911 CA ARG A 240 -6.326 -17.834 3.681 1.00 48.18 C ANISOU 911 CA ARG A 240 5326 6610 6371 -1374 325 -718 C ATOM 912 C ARG A 240 -6.761 -17.307 2.316 1.00 42.41 C ANISOU 912 C ARG A 240 4619 5789 5707 -1426 413 -648 C ATOM 913 O ARG A 240 -7.922 -17.470 1.922 1.00 42.47 O ANISOU 913 O ARG A 240 4731 5663 5743 -1386 436 -569 O ATOM 914 CB ARG A 240 -6.360 -16.717 4.734 1.00 54.07 C ANISOU 914 CB ARG A 240 6084 7323 7138 -1499 348 -784 C ATOM 915 CG ARG A 240 -7.654 -15.909 4.758 1.00 63.74 C ANISOU 915 CG ARG A 240 7437 8351 8431 -1563 421 -726 C ATOM 916 CD ARG A 240 -8.845 -16.769 5.169 1.00 71.46 C ANISOU 916 CD ARG A 240 8534 9224 9392 -1447 384 -660 C ATOM 917 NE ARG A 240 -10.101 -16.312 4.575 1.00 73.11 N ANISOU 917 NE ARG A 240 8843 9267 9668 -1468 454 -578 N ATOM 918 CZ ARG A 240 -11.033 -15.618 5.223 1.00 78.92 C ANISOU 918 CZ ARG A 240 9671 9874 10440 -1517 493 -567 C ATOM 919 NH1 ARG A 240 -10.855 -15.298 6.502 1.00 82.77 N ANISOU 919 NH1 ARG A 240 10172 10374 10904 -1557 470 -633 N ATOM 920 NH2 ARG A 240 -12.146 -15.249 4.592 1.00 67.35 N ANISOU 920 NH2 ARG A 240 8284 8275 9031 -1520 552 -491 N ATOM 0 H ARG A 240 -4.424 -18.102 4.183 1.00 47.44 H new ATOM 0 HA ARG A 240 -6.955 -18.526 3.938 1.00 48.18 H new ATOM 0 HB2 ARG A 240 -6.221 -17.110 5.610 1.00 54.07 H new ATOM 0 HB3 ARG A 240 -5.618 -16.113 4.573 1.00 54.07 H new ATOM 0 HG2 ARG A 240 -7.561 -15.167 5.376 1.00 63.74 H new ATOM 0 HG3 ARG A 240 -7.816 -15.529 3.880 1.00 63.74 H new ATOM 0 HD2 ARG A 240 -8.682 -17.688 4.905 1.00 71.46 H new ATOM 0 HD3 ARG A 240 -8.927 -16.761 6.136 1.00 71.46 H new ATOM 0 HE ARG A 240 -10.247 -16.505 3.750 1.00 73.11 H new ATOM 0 HH11 ARG A 240 -10.138 -15.540 6.910 1.00 82.77 H new ATOM 0 HH12 ARG A 240 -11.457 -14.849 6.921 1.00 82.77 H new ATOM 0 HH21 ARG A 240 -12.262 -15.459 3.766 1.00 67.35 H new ATOM 0 HH22 ARG A 240 -12.749 -14.800 5.010 1.00 67.35 H new ATOM 921 N GLU A 241 -5.827 -16.708 1.569 1.00 40.83 N ANISOU 921 N GLU A 241 4319 5668 5526 -1510 463 -679 N ATOM 922 CA GLU A 241 -6.128 -16.050 0.304 1.00 60.24 C ANISOU 922 CA GLU A 241 6803 8045 8040 -1568 557 -615 C ATOM 923 C GLU A 241 -6.381 -17.015 -0.854 1.00 59.12 C ANISOU 923 C GLU A 241 6676 7908 7880 -1450 544 -540 C ATOM 924 O GLU A 241 -7.002 -16.611 -1.844 1.00 52.23 O ANISOU 924 O GLU A 241 5860 6942 7043 -1465 610 -469 O ATOM 925 CB GLU A 241 -4.985 -15.107 -0.078 1.00 65.33 C ANISOU 925 CB GLU A 241 7341 8773 8710 -1702 627 -678 C ATOM 926 CG GLU A 241 -4.933 -13.813 0.724 1.00 79.65 C ANISOU 926 CG GLU A 241 9167 10533 10566 -1857 685 -741 C ATOM 927 CD GLU A 241 -4.586 -14.033 2.187 1.00 88.50 C ANISOU 927 CD GLU A 241 10247 11735 11643 -1856 600 -834 C ATOM 928 OE1 GLU A 241 -3.655 -14.822 2.472 1.00 82.11 O ANISOU 928 OE1 GLU A 241 9328 11097 10774 -1792 518 -894 O ATOM 929 OE2 GLU A 241 -5.245 -13.412 3.052 1.00 93.02 O ANISOU 929 OE2 GLU A 241 10902 12205 12236 -1911 614 -846 O ATOM 0 H GLU A 241 -4.996 -16.675 1.789 1.00 40.83 H new ATOM 0 HA GLU A 241 -6.953 -15.561 0.450 1.00 60.24 H new ATOM 0 HB2 GLU A 241 -4.144 -15.576 0.034 1.00 65.33 H new ATOM 0 HB3 GLU A 241 -5.064 -14.887 -1.019 1.00 65.33 H new ATOM 0 HG2 GLU A 241 -4.277 -13.219 0.327 1.00 79.65 H new ATOM 0 HG3 GLU A 241 -5.792 -13.367 0.664 1.00 79.65 H new ATOM 930 N GLY A 242 -5.909 -18.255 -0.781 1.00 50.33 N ANISOU 930 N GLY A 242 5516 6901 6706 -1331 464 -555 N ATOM 931 CA GLY A 242 -6.157 -19.177 -1.880 1.00 40.85 C ANISOU 931 CA GLY A 242 4335 5699 5487 -1225 456 -491 C ATOM 932 C GLY A 242 -5.150 -20.316 -1.893 1.00 47.16 C ANISOU 932 C GLY A 242 5046 6652 6219 -1119 389 -529 C ATOM 933 O GLY A 242 -4.522 -20.625 -0.880 1.00 52.11 O ANISOU 933 O GLY A 242 5621 7373 6804 -1091 328 -592 O ATOM 0 H GLY A 242 -5.456 -18.575 -0.124 1.00 50.33 H new ATOM 0 HA2 GLY A 242 -7.054 -19.538 -1.804 1.00 40.85 H new ATOM 0 HA3 GLY A 242 -6.115 -18.697 -2.722 1.00 40.85 H new ATOM 934 N ILE A 243 -5.003 -20.902 -3.081 1.00 41.63 N ANISOU 934 N ILE A 243 4332 5980 5507 -1055 404 -488 N ATOM 935 CA ILE A 243 -4.259 -22.136 -3.313 1.00 38.19 C ANISOU 935 CA ILE A 243 3839 5663 5007 -928 349 -503 C ATOM 936 C ILE A 243 -2.843 -21.806 -3.758 1.00 45.63 C ANISOU 936 C ILE A 243 4634 6765 5940 -973 371 -557 C ATOM 937 O ILE A 243 -2.640 -20.932 -4.610 1.00 41.54 O ANISOU 937 O ILE A 243 4083 6236 5463 -1072 451 -546 O ATOM 938 CB ILE A 243 -4.973 -22.984 -4.382 1.00 45.81 C ANISOU 938 CB ILE A 243 4882 6561 5964 -837 357 -433 C ATOM 939 CG1 ILE A 243 -6.437 -23.217 -3.982 1.00 46.15 C ANISOU 939 CG1 ILE A 243 5062 6446 6027 -812 345 -388 C ATOM 940 CG2 ILE A 243 -4.228 -24.267 -4.639 1.00 46.57 C ANISOU 940 CG2 ILE A 243 4934 6766 5994 -702 311 -447 C ATOM 941 CD1 ILE A 243 -7.333 -23.578 -5.172 1.00 54.80 C ANISOU 941 CD1 ILE A 243 6227 7459 7134 -775 374 -324 C ATOM 0 H ILE A 243 -5.347 -20.578 -3.799 1.00 41.63 H new ATOM 0 HA ILE A 243 -4.217 -22.646 -2.489 1.00 38.19 H new ATOM 0 HB ILE A 243 -4.978 -22.499 -5.222 1.00 45.81 H new ATOM 0 HG12 ILE A 243 -6.478 -23.929 -3.325 1.00 46.15 H new ATOM 0 HG13 ILE A 243 -6.782 -22.417 -3.555 1.00 46.15 H new ATOM 0 HG21 ILE A 243 -4.695 -24.783 -5.314 1.00 46.57 H new ATOM 0 HG22 ILE A 243 -3.332 -24.064 -4.950 1.00 46.57 H new ATOM 0 HG23 ILE A 243 -4.176 -24.781 -3.818 1.00 46.57 H new ATOM 0 HD11 ILE A 243 -8.242 -23.714 -4.863 1.00 54.80 H new ATOM 0 HD12 ILE A 243 -7.316 -22.857 -5.820 1.00 54.80 H new ATOM 0 HD13 ILE A 243 -7.008 -24.392 -5.587 1.00 54.80 H new ATOM 942 N CYS A 244 -1.865 -22.538 -3.219 1.00 44.23 N ANISOU 942 N CYS A 244 4366 6737 5703 -891 306 -615 N ATOM 943 CA CYS A 244 -0.458 -22.251 -3.470 1.00 46.76 C ANISOU 943 CA CYS A 244 4524 7233 6011 -931 319 -684 C ATOM 944 C CYS A 244 0.015 -22.864 -4.781 1.00 50.19 C ANISOU 944 C CYS A 244 4918 7726 6427 -862 349 -652 C ATOM 945 O CYS A 244 -0.189 -24.056 -5.031 1.00 42.12 O ANISOU 945 O CYS A 244 3947 6700 5358 -716 307 -616 O ATOM 946 CB CYS A 244 0.402 -22.787 -2.328 1.00 45.65 C ANISOU 946 CB CYS A 244 4294 7247 5804 -856 230 -763 C ATOM 947 SG CYS A 244 0.063 -22.025 -0.741 1.00 47.03 S ANISOU 947 SG CYS A 244 4496 7388 5987 -941 193 -820 S ATOM 0 H CYS A 244 -2.001 -23.211 -2.701 1.00 44.23 H new ATOM 0 HA CYS A 244 -0.365 -21.287 -3.530 1.00 46.76 H new ATOM 0 HB2 CYS A 244 0.264 -23.744 -2.253 1.00 45.65 H new ATOM 0 HB3 CYS A 244 1.337 -22.652 -2.548 1.00 45.65 H new ATOM 0 HG CYS A 244 0.778 -22.505 0.095 1.00 47.03 H new ATOM 948 N GLY A 245 0.676 -22.050 -5.602 1.00 46.91 N ANISOU 948 N GLY A 245 4415 7362 6047 -970 428 -669 N ATOM 949 CA GLY A 245 1.405 -22.562 -6.740 1.00 48.61 C ANISOU 949 CA GLY A 245 4560 7670 6239 -912 457 -658 C ATOM 950 C GLY A 245 2.741 -23.179 -6.349 1.00 46.20 C ANISOU 950 C GLY A 245 4100 7575 5878 -837 402 -738 C ATOM 951 O GLY A 245 3.197 -23.087 -5.208 1.00 46.90 O ANISOU 951 O GLY A 245 4120 7753 5947 -844 343 -811 O ATOM 0 H GLY A 245 0.710 -21.196 -5.510 1.00 46.91 H new ATOM 0 HA2 GLY A 245 0.865 -23.228 -7.193 1.00 48.61 H new ATOM 0 HA3 GLY A 245 1.557 -21.843 -7.373 1.00 48.61 H new ATOM 952 N LYS A 246 3.371 -23.808 -7.343 1.00 45.39 N ANISOU 952 N LYS A 246 4471 6749 6027 -977 380 -584 N ATOM 953 CA LYS A 246 4.610 -24.553 -7.128 1.00 49.30 C ANISOU 953 CA LYS A 246 4867 7370 6494 -950 341 -649 C ATOM 954 C LYS A 246 5.702 -23.695 -6.487 1.00 53.46 C ANISOU 954 C LYS A 246 5294 7993 7024 -1033 398 -783 C ATOM 955 O LYS A 246 6.478 -24.188 -5.661 1.00 57.41 O ANISOU 955 O LYS A 246 5695 8629 7488 -1005 347 -847 O ATOM 956 CB LYS A 246 5.091 -25.120 -8.468 1.00 50.87 C ANISOU 956 CB LYS A 246 5088 7541 6698 -924 350 -625 C ATOM 957 CG LYS A 246 6.408 -25.863 -8.420 1.00 63.13 C ANISOU 957 CG LYS A 246 6542 9218 8224 -895 316 -694 C ATOM 958 CD LYS A 246 7.333 -25.398 -9.544 1.00 67.85 C ANISOU 958 CD LYS A 246 7128 9805 8845 -955 396 -753 C ATOM 959 CE LYS A 246 6.889 -25.914 -10.901 1.00 78.74 C ANISOU 959 CE LYS A 246 8594 11087 10238 -917 396 -663 C ATOM 960 NZ LYS A 246 7.168 -27.367 -11.086 1.00 87.08 N ANISOU 960 NZ LYS A 246 9624 12197 11266 -820 308 -627 N ATOM 0 H LYS A 246 3.093 -23.814 -8.157 1.00 45.39 H new ATOM 0 HA LYS A 246 4.424 -25.275 -6.507 1.00 49.30 H new ATOM 0 HB2 LYS A 246 4.410 -25.720 -8.812 1.00 50.87 H new ATOM 0 HB3 LYS A 246 5.171 -24.390 -9.101 1.00 50.87 H new ATOM 0 HG2 LYS A 246 6.836 -25.717 -7.562 1.00 63.13 H new ATOM 0 HG3 LYS A 246 6.249 -26.817 -8.499 1.00 63.13 H new ATOM 0 HD2 LYS A 246 7.358 -24.428 -9.560 1.00 67.85 H new ATOM 0 HD3 LYS A 246 8.236 -25.702 -9.364 1.00 67.85 H new ATOM 0 HE2 LYS A 246 5.938 -25.755 -11.007 1.00 78.74 H new ATOM 0 HE3 LYS A 246 7.340 -25.411 -11.597 1.00 78.74 H new ATOM 0 HZ1 LYS A 246 7.734 -27.477 -11.764 1.00 87.08 H new ATOM 0 HZ2 LYS A 246 7.529 -27.697 -10.343 1.00 87.08 H new ATOM 0 HZ3 LYS A 246 6.408 -27.795 -11.262 1.00 87.08 H new ATOM 961 N LYS A 247 5.783 -22.415 -6.849 1.00 50.80 N ANISOU 961 N LYS A 247 4982 7593 6726 -1132 508 -832 N ATOM 962 CA LYS A 247 6.892 -21.565 -6.434 1.00 58.67 C ANISOU 962 CA LYS A 247 5886 8674 7731 -1226 583 -974 C ATOM 963 C LYS A 247 6.542 -20.669 -5.250 1.00 57.37 C ANISOU 963 C LYS A 247 5693 8530 7576 -1286 612 -1026 C ATOM 964 O LYS A 247 7.265 -19.707 -4.974 1.00 52.42 O ANISOU 964 O LYS A 247 5006 7943 6966 -1384 702 -1145 O ATOM 965 CB LYS A 247 7.373 -20.720 -7.616 1.00 62.24 C ANISOU 965 CB LYS A 247 6380 9045 8222 -1308 705 -1011 C ATOM 966 CG LYS A 247 7.803 -21.544 -8.822 1.00 67.66 C ANISOU 966 CG LYS A 247 7088 9719 8901 -1258 684 -970 C ATOM 967 CD LYS A 247 8.644 -20.735 -9.810 1.00 76.42 C ANISOU 967 CD LYS A 247 8206 10791 10040 -1349 807 -1043 C ATOM 968 CE LYS A 247 7.779 -19.827 -10.674 1.00 80.16 C ANISOU 968 CE LYS A 247 8816 11093 10550 -1385 901 -969 C ATOM 969 NZ LYS A 247 8.558 -19.083 -11.708 1.00 73.72 N ANISOU 969 NZ LYS A 247 8025 10226 9759 -1468 1028 -1027 N ATOM 0 H LYS A 247 5.198 -22.019 -7.340 1.00 50.80 H new ATOM 0 HA LYS A 247 7.605 -22.152 -6.138 1.00 58.67 H new ATOM 0 HB2 LYS A 247 6.662 -20.117 -7.883 1.00 62.24 H new ATOM 0 HB3 LYS A 247 8.118 -20.170 -7.328 1.00 62.24 H new ATOM 0 HG2 LYS A 247 8.313 -22.312 -8.521 1.00 67.66 H new ATOM 0 HG3 LYS A 247 7.016 -21.885 -9.275 1.00 67.66 H new ATOM 0 HD2 LYS A 247 9.290 -20.200 -9.323 1.00 76.42 H new ATOM 0 HD3 LYS A 247 9.147 -21.339 -10.378 1.00 76.42 H new ATOM 0 HE2 LYS A 247 7.098 -20.360 -11.112 1.00 80.16 H new ATOM 0 HE3 LYS A 247 7.319 -19.191 -10.105 1.00 80.16 H new ATOM 0 HZ1 LYS A 247 8.007 -18.570 -12.183 1.00 73.72 H new ATOM 0 HZ2 LYS A 247 9.169 -18.573 -11.310 1.00 73.72 H new ATOM 0 HZ3 LYS A 247 8.963 -19.662 -12.249 1.00 73.72 H new ATOM 970 N HIS A 248 5.465 -20.970 -4.535 1.00 52.96 N ANISOU 970 N HIS A 248 5172 7947 7004 -1233 542 -947 N ATOM 971 CA HIS A 248 4.990 -20.048 -3.518 1.00 48.73 C ANISOU 971 CA HIS A 248 4623 7409 6482 -1294 576 -987 C ATOM 972 C HIS A 248 5.980 -19.939 -2.363 1.00 56.00 C ANISOU 972 C HIS A 248 5402 8500 7375 -1327 566 -1118 C ATOM 973 O HIS A 248 6.596 -20.926 -1.954 1.00 53.19 O ANISOU 973 O HIS A 248 4968 8272 6970 -1256 480 -1136 O ATOM 974 CB HIS A 248 3.629 -20.483 -2.982 1.00 46.43 C ANISOU 974 CB HIS A 248 4397 7064 6179 -1227 497 -877 C ATOM 975 CG HIS A 248 3.165 -19.669 -1.813 1.00 43.06 C ANISOU 975 CG HIS A 248 3946 6653 5761 -1281 516 -919 C ATOM 976 ND1 HIS A 248 2.616 -18.413 -1.954 1.00 51.13 N ANISOU 976 ND1 HIS A 248 5029 7568 6830 -1361 614 -929 N ATOM 977 CD2 HIS A 248 3.199 -19.916 -0.481 1.00 51.98 C ANISOU 977 CD2 HIS A 248 4997 7897 6857 -1266 454 -958 C ATOM 978 CE1 HIS A 248 2.312 -17.929 -0.762 1.00 52.48 C ANISOU 978 CE1 HIS A 248 5156 7784 7000 -1397 610 -973 C ATOM 979 NE2 HIS A 248 2.659 -18.820 0.150 1.00 46.02 N ANISOU 979 NE2 HIS A 248 4251 7103 6132 -1342 513 -993 N ATOM 0 H HIS A 248 5.003 -21.690 -4.622 1.00 52.96 H new ATOM 0 HA HIS A 248 4.904 -19.177 -3.937 1.00 48.73 H new ATOM 0 HB2 HIS A 248 2.973 -20.419 -3.693 1.00 46.43 H new ATOM 0 HB3 HIS A 248 3.674 -21.416 -2.721 1.00 46.43 H new ATOM 0 HD2 HIS A 248 3.526 -20.683 -0.070 1.00 51.98 H new ATOM 0 HE1 HIS A 248 1.921 -17.102 -0.594 1.00 52.48 H new ATOM 0 HE2 HIS A 248 2.563 -18.729 1.000 1.00 46.02 H new ATOM 980 N SER A 249 6.136 -18.717 -1.857 1.00 57.46 N ANISOU 980 N SER A 249 5555 8688 7589 -1434 659 -1214 N ATOM 981 CA SER A 249 6.776 -18.437 -0.578 1.00 55.11 C ANISOU 981 CA SER A 249 5126 8546 7266 -1474 653 -1339 C ATOM 982 C SER A 249 6.147 -17.166 -0.036 1.00 60.11 C ANISOU 982 C SER A 249 5788 9109 7943 -1570 739 -1372 C ATOM 983 O SER A 249 5.542 -16.396 -0.782 1.00 61.60 O ANISOU 983 O SER A 249 6085 9140 8182 -1617 825 -1325 O ATOM 984 CB SER A 249 8.294 -18.266 -0.713 1.00 58.89 C ANISOU 984 CB SER A 249 5487 9154 7734 -1530 706 -1488 C ATOM 985 OG SER A 249 8.607 -17.097 -1.455 1.00 60.77 O ANISOU 985 OG SER A 249 5761 9300 8029 -1650 853 -1555 O ATOM 0 H SER A 249 5.864 -18.009 -2.262 1.00 57.46 H new ATOM 0 HA SER A 249 6.641 -19.185 0.024 1.00 55.11 H new ATOM 0 HB2 SER A 249 8.697 -18.212 0.168 1.00 58.89 H new ATOM 0 HB3 SER A 249 8.673 -19.044 -1.152 1.00 58.89 H new ATOM 0 HG SER A 249 9.441 -17.019 -1.517 1.00 60.77 H new ATOM 986 N GLU A 250 6.285 -16.935 1.270 1.00 72.76 N ANISOU 986 N GLU A 250 7293 10832 9522 -1595 718 -1454 N ATOM 987 CA GLU A 250 5.752 -15.678 1.788 1.00 78.90 C ANISOU 987 CA GLU A 250 8090 11545 10345 -1695 809 -1499 C ATOM 988 C GLU A 250 6.564 -14.482 1.310 1.00 71.98 C ANISOU 988 C GLU A 250 7231 10615 9503 -1796 953 -1606 C ATOM 989 O GLU A 250 6.056 -13.358 1.335 1.00 75.22 O ANISOU 989 O GLU A 250 7722 10903 9956 -1859 1046 -1610 O ATOM 990 CB GLU A 250 5.661 -15.699 3.316 1.00 80.94 C ANISOU 990 CB GLU A 250 8269 11923 10560 -1677 744 -1547 C ATOM 991 CG GLU A 250 6.955 -15.935 4.048 1.00 95.86 C ANISOU 991 CG GLU A 250 10051 13990 12383 -1648 711 -1664 C ATOM 992 CD GLU A 250 6.720 -16.368 5.480 1.00102.65 C ANISOU 992 CD GLU A 250 10848 14972 13182 -1586 612 -1667 C ATOM 993 OE1 GLU A 250 6.584 -17.586 5.718 1.00105.82 O ANISOU 993 OE1 GLU A 250 11204 15464 13537 -1492 498 -1605 O ATOM 994 OE2 GLU A 250 6.653 -15.489 6.364 1.00100.07 O ANISOU 994 OE2 GLU A 250 10523 14647 12851 -1628 652 -1730 O ATOM 0 H GLU A 250 6.660 -17.457 1.841 1.00 72.76 H new ATOM 0 HA GLU A 250 4.854 -15.583 1.435 1.00 78.90 H new ATOM 0 HB2 GLU A 250 5.291 -14.853 3.612 1.00 80.94 H new ATOM 0 HB3 GLU A 250 5.032 -16.390 3.576 1.00 80.94 H new ATOM 0 HG2 GLU A 250 7.469 -16.615 3.585 1.00 95.86 H new ATOM 0 HG3 GLU A 250 7.485 -15.123 4.039 1.00 95.86 H new ATOM 995 N GLN A 251 7.800 -14.705 0.859 1.00 74.99 N ANISOU 995 N GLN A 251 7558 11073 9861 -1799 971 -1687 N ATOM 996 CA GLN A 251 8.562 -13.651 0.197 1.00 82.91 C ANISOU 996 CA GLN A 251 8605 12003 10894 -1886 1108 -1775 C ATOM 997 C GLN A 251 7.862 -13.222 -1.085 1.00 83.35 C ANISOU 997 C GLN A 251 8786 11869 11016 -1925 1199 -1682 C ATOM 998 O GLN A 251 7.508 -12.054 -1.267 1.00 84.73 O ANISOU 998 O GLN A 251 9052 11908 11232 -1990 1312 -1689 O ATOM 999 CB GLN A 251 9.985 -14.126 -0.129 1.00 90.87 C ANISOU 999 CB GLN A 251 9529 13135 11861 -1875 1099 -1874 C ATOM 1000 CG GLN A 251 10.890 -14.592 1.018 1.00 98.78 C ANISOU 1000 CG GLN A 251 10405 14342 12787 -1828 1016 -1978 C ATOM 1001 CD GLN A 251 10.212 -15.521 2.007 1.00104.77 C ANISOU 1001 CD GLN A 251 11110 15193 13503 -1734 879 -1904 C ATOM 1002 OE1 GLN A 251 10.033 -16.712 1.736 1.00103.87 O ANISOU 1002 OE1 GLN A 251 10966 15129 13370 -1652 781 -1823 O ATOM 1003 NE2 GLN A 251 9.841 -14.985 3.164 1.00107.48 N ANISOU 1003 NE2 GLN A 251 11446 15561 13832 -1745 872 -1934 N ATOM 0 H GLN A 251 8.212 -15.457 0.927 1.00 74.99 H new ATOM 0 HA GLN A 251 8.617 -12.895 0.803 1.00 82.91 H new ATOM 0 HB2 GLN A 251 9.913 -14.858 -0.762 1.00 90.87 H new ATOM 0 HB3 GLN A 251 10.439 -13.401 -0.585 1.00 90.87 H new ATOM 0 HG2 GLN A 251 11.663 -15.043 0.644 1.00 98.78 H new ATOM 0 HG3 GLN A 251 11.219 -13.813 1.494 1.00 98.78 H new ATOM 0 HE21 GLN A 251 9.983 -14.151 3.316 1.00107.48 H new ATOM 0 HE22 GLN A 251 9.459 -15.472 3.761 1.00107.48 H new ATOM 1004 N VAL A 252 7.667 -14.167 -1.996 1.00 71.86 N ANISOU 1004 N VAL A 252 7336 10402 9565 -1880 1153 -1595 N ATOM 1005 CA VAL A 252 7.007 -13.944 -3.279 1.00 64.35 C ANISOU 1005 CA VAL A 252 6537 9264 8647 -1865 1207 -1478 C ATOM 1006 C VAL A 252 5.830 -14.910 -3.357 1.00 54.95 C ANISOU 1006 C VAL A 252 5424 8023 7432 -1734 1073 -1311 C ATOM 1007 O VAL A 252 6.016 -16.072 -3.746 1.00 52.74 O ANISOU 1007 O VAL A 252 5130 7793 7116 -1644 974 -1255 O ATOM 1008 CB VAL A 252 7.984 -14.143 -4.452 1.00 73.70 C ANISOU 1008 CB VAL A 252 7723 10446 9834 -1882 1259 -1510 C ATOM 1009 CG1 VAL A 252 7.333 -13.754 -5.773 1.00 67.56 C ANISOU 1009 CG1 VAL A 252 7107 9475 9089 -1872 1331 -1397 C ATOM 1010 CG2 VAL A 252 9.267 -13.347 -4.216 1.00 76.14 C ANISOU 1010 CG2 VAL A 252 7959 10824 10145 -1981 1360 -1683 C ATOM 0 H VAL A 252 7.922 -14.980 -1.883 1.00 71.86 H new ATOM 0 HA VAL A 252 6.692 -13.029 -3.345 1.00 64.35 H new ATOM 0 HB VAL A 252 8.215 -15.084 -4.503 1.00 73.70 H new ATOM 0 HG11 VAL A 252 7.965 -13.887 -6.497 1.00 67.56 H new ATOM 0 HG12 VAL A 252 6.550 -14.306 -5.923 1.00 67.56 H new ATOM 0 HG13 VAL A 252 7.069 -12.821 -5.742 1.00 67.56 H new ATOM 0 HG21 VAL A 252 9.873 -13.481 -4.961 1.00 76.14 H new ATOM 0 HG22 VAL A 252 9.053 -12.404 -4.139 1.00 76.14 H new ATOM 0 HG23 VAL A 252 9.690 -13.650 -3.397 1.00 76.14 H new ATOM 1011 N PRO A 253 4.624 -14.499 -2.965 1.00 53.01 N ANISOU 1011 N PRO A 253 5254 7686 7203 -1722 1067 -1236 N ATOM 1012 CA PRO A 253 3.482 -15.420 -3.021 1.00 55.46 C ANISOU 1012 CA PRO A 253 5632 7953 7488 -1605 944 -1090 C ATOM 1013 C PRO A 253 3.151 -15.843 -4.448 1.00 55.64 C ANISOU 1013 C PRO A 253 5762 7867 7513 -1543 943 -981 C ATOM 1014 O PRO A 253 3.324 -15.084 -5.407 1.00 55.18 O ANISOU 1014 O PRO A 253 5773 7707 7485 -1591 1055 -984 O ATOM 1015 CB PRO A 253 2.340 -14.616 -2.387 1.00 50.61 C ANISOU 1015 CB PRO A 253 5075 7255 6897 -1628 970 -1057 C ATOM 1016 CG PRO A 253 2.817 -13.201 -2.320 1.00 60.21 C ANISOU 1016 CG PRO A 253 6287 8429 8161 -1753 1125 -1164 C ATOM 1017 CD PRO A 253 4.306 -13.264 -2.228 1.00 61.96 C ANISOU 1017 CD PRO A 253 6389 8780 8373 -1815 1161 -1300 C ATOM 0 HA PRO A 253 3.657 -16.254 -2.559 1.00 55.46 H new ATOM 0 HB2 PRO A 253 1.531 -14.685 -2.918 1.00 50.61 H new ATOM 0 HB3 PRO A 253 2.128 -14.953 -1.502 1.00 50.61 H new ATOM 0 HG2 PRO A 253 2.540 -12.705 -3.106 1.00 60.21 H new ATOM 0 HG3 PRO A 253 2.442 -12.746 -1.550 1.00 60.21 H new ATOM 0 HD2 PRO A 253 4.725 -12.487 -2.630 1.00 61.96 H new ATOM 0 HD3 PRO A 253 4.609 -13.306 -1.307 1.00 61.96 H new ATOM 1018 N ASP A 254 2.688 -17.085 -4.573 1.00 49.79 N ANISOU 1018 N ASP A 254 5033 7150 6736 -1436 818 -887 N ATOM 1019 CA ASP A 254 2.261 -17.682 -5.841 1.00 48.79 C ANISOU 1019 CA ASP A 254 4997 6937 6603 -1364 795 -779 C ATOM 1020 C ASP A 254 0.910 -18.335 -5.560 1.00 44.93 C ANISOU 1020 C ASP A 254 4566 6411 6095 -1277 697 -667 C ATOM 1021 O ASP A 254 0.844 -19.529 -5.256 1.00 46.03 O ANISOU 1021 O ASP A 254 4670 6620 6199 -1203 588 -631 O ATOM 1022 CB ASP A 254 3.285 -18.691 -6.354 1.00 49.27 C ANISOU 1022 CB ASP A 254 4996 7084 6638 -1327 748 -800 C ATOM 1023 CG ASP A 254 2.946 -19.221 -7.732 1.00 55.01 C ANISOU 1023 CG ASP A 254 5812 7726 7364 -1266 739 -703 C ATOM 1024 OD1 ASP A 254 2.267 -18.508 -8.495 1.00 61.55 O ANISOU 1024 OD1 ASP A 254 6743 8429 8215 -1278 809 -648 O ATOM 1025 OD2 ASP A 254 3.358 -20.356 -8.047 1.00 56.15 O ANISOU 1025 OD2 ASP A 254 5922 7931 7482 -1203 664 -683 O ATOM 0 H ASP A 254 2.611 -17.620 -3.904 1.00 49.79 H new ATOM 0 HA ASP A 254 2.185 -17.014 -6.540 1.00 48.79 H new ATOM 0 HB2 ASP A 254 4.160 -18.273 -6.379 1.00 49.27 H new ATOM 0 HB3 ASP A 254 3.342 -19.433 -5.732 1.00 49.27 H new ATOM 1026 N ILE A 255 -0.161 -17.551 -5.664 1.00 40.89 N ANISOU 1026 N ILE A 255 4144 5788 5606 -1286 740 -614 N ATOM 1027 CA ILE A 255 -1.476 -17.937 -5.168 1.00 40.20 C ANISOU 1027 CA ILE A 255 4099 5673 5503 -1224 660 -534 C ATOM 1028 C ILE A 255 -2.491 -17.883 -6.300 1.00 44.69 C ANISOU 1028 C ILE A 255 4785 6121 6073 -1169 673 -430 C ATOM 1029 O ILE A 255 -2.487 -16.947 -7.108 1.00 44.87 O ANISOU 1029 O ILE A 255 4875 6053 6119 -1200 774 -425 O ATOM 1030 CB ILE A 255 -1.916 -17.024 -4.003 1.00 52.58 C ANISOU 1030 CB ILE A 255 5648 7240 7088 -1282 689 -580 C ATOM 1031 CG1 ILE A 255 -0.973 -17.195 -2.806 1.00 49.01 C ANISOU 1031 CG1 ILE A 255 5069 6930 6624 -1325 662 -683 C ATOM 1032 CG2 ILE A 255 -3.367 -17.306 -3.602 1.00 45.09 C ANISOU 1032 CG2 ILE A 255 4755 6249 6127 -1223 618 -496 C ATOM 1033 CD1 ILE A 255 -0.925 -18.613 -2.263 1.00 46.74 C ANISOU 1033 CD1 ILE A 255 4725 6745 6288 -1244 531 -653 C ATOM 0 H ILE A 255 -0.142 -16.772 -6.029 1.00 40.89 H new ATOM 0 HA ILE A 255 -1.425 -18.845 -4.832 1.00 40.20 H new ATOM 0 HB ILE A 255 -1.867 -16.103 -4.302 1.00 52.58 H new ATOM 0 HG12 ILE A 255 -0.078 -16.927 -3.069 1.00 49.01 H new ATOM 0 HG13 ILE A 255 -1.252 -16.595 -2.097 1.00 49.01 H new ATOM 0 HG21 ILE A 255 -3.620 -16.722 -2.870 1.00 45.09 H new ATOM 0 HG22 ILE A 255 -3.950 -17.145 -4.360 1.00 45.09 H new ATOM 0 HG23 ILE A 255 -3.451 -18.231 -3.321 1.00 45.09 H new ATOM 0 HD11 ILE A 255 -0.313 -18.651 -1.511 1.00 46.74 H new ATOM 0 HD12 ILE A 255 -1.811 -18.878 -1.972 1.00 46.74 H new ATOM 0 HD13 ILE A 255 -0.620 -19.216 -2.959 1.00 46.74 H new ATOM 1034 N LEU A 256 -3.356 -18.899 -6.360 1.00 40.34 N ANISOU 1034 N LEU A 256 4259 5574 5494 -1085 575 -351 N ATOM 1035 CA LEU A 256 -4.538 -18.899 -7.217 1.00 43.33 C ANISOU 1035 CA LEU A 256 4738 5859 5865 -1025 571 -259 C ATOM 1036 C LEU A 256 -5.762 -18.711 -6.331 1.00 39.52 C ANISOU 1036 C LEU A 256 4278 5359 5379 -1011 531 -233 C ATOM 1037 O LEU A 256 -5.993 -19.510 -5.415 1.00 39.39 O ANISOU 1037 O LEU A 256 4213 5410 5343 -990 446 -235 O ATOM 1038 CB LEU A 256 -4.656 -20.201 -8.008 1.00 38.67 C ANISOU 1038 CB LEU A 256 4159 5289 5247 -946 497 -199 C ATOM 1039 CG LEU A 256 -5.904 -20.330 -8.894 1.00 43.03 C ANISOU 1039 CG LEU A 256 4801 5766 5783 -879 484 -112 C ATOM 1040 CD1 LEU A 256 -5.926 -19.239 -9.948 1.00 46.34 C ANISOU 1040 CD1 LEU A 256 5296 6095 6216 -891 587 -95 C ATOM 1041 CD2 LEU A 256 -5.972 -21.709 -9.541 1.00 43.55 C ANISOU 1041 CD2 LEU A 256 4862 5864 5823 -810 411 -68 C ATOM 0 H LEU A 256 -3.268 -19.617 -5.895 1.00 40.34 H new ATOM 0 HA LEU A 256 -4.467 -18.178 -7.862 1.00 43.33 H new ATOM 0 HB2 LEU A 256 -3.870 -20.292 -8.569 1.00 38.67 H new ATOM 0 HB3 LEU A 256 -4.645 -20.942 -7.383 1.00 38.67 H new ATOM 0 HG LEU A 256 -6.687 -20.225 -8.331 1.00 43.03 H new ATOM 0 HD11 LEU A 256 -6.719 -19.336 -10.498 1.00 46.34 H new ATOM 0 HD12 LEU A 256 -5.937 -18.371 -9.515 1.00 46.34 H new ATOM 0 HD13 LEU A 256 -5.136 -19.312 -10.506 1.00 46.34 H new ATOM 0 HD21 LEU A 256 -6.766 -21.768 -10.095 1.00 43.55 H new ATOM 0 HD22 LEU A 256 -5.184 -21.848 -10.090 1.00 43.55 H new ATOM 0 HD23 LEU A 256 -6.009 -22.389 -8.850 1.00 43.55 H new ATOM 1042 N GLN A 257 -6.532 -17.656 -6.592 1.00 40.72 N ANISOU 1042 N GLN A 257 4504 5421 5547 -1020 596 -210 N ATOM 1043 CA GLN A 257 -7.729 -17.388 -5.808 1.00 46.01 C ANISOU 1043 CA GLN A 257 5197 6071 6215 -1008 564 -189 C ATOM 1044 C GLN A 257 -8.908 -18.188 -6.334 1.00 44.62 C ANISOU 1044 C GLN A 257 5072 5875 6006 -919 492 -109 C ATOM 1045 O GLN A 257 -9.049 -18.391 -7.546 1.00 40.06 O ANISOU 1045 O GLN A 257 4547 5259 5415 -870 505 -61 O ATOM 1046 CB GLN A 257 -8.077 -15.903 -5.844 1.00 48.76 C ANISOU 1046 CB GLN A 257 5605 6330 6593 -1048 668 -201 C ATOM 1047 CG GLN A 257 -7.048 -15.012 -5.212 1.00 61.21 C ANISOU 1047 CG GLN A 257 7130 7922 8206 -1148 751 -292 C ATOM 1048 CD GLN A 257 -7.673 -13.780 -4.610 1.00 70.02 C ANISOU 1048 CD GLN A 257 8282 8974 9350 -1190 819 -313 C ATOM 1049 OE1 GLN A 257 -7.687 -13.613 -3.390 1.00 75.78 O ANISOU 1049 OE1 GLN A 257 8948 9755 10089 -1239 798 -368 O ATOM 1050 NE2 GLN A 257 -8.199 -12.907 -5.463 1.00 65.05 N ANISOU 1050 NE2 GLN A 257 7755 8233 8730 -1168 902 -267 N ATOM 0 H GLN A 257 -6.377 -17.086 -7.217 1.00 40.72 H new ATOM 0 HA GLN A 257 -7.546 -17.652 -4.893 1.00 46.01 H new ATOM 0 HB2 GLN A 257 -8.200 -15.633 -6.767 1.00 48.76 H new ATOM 0 HB3 GLN A 257 -8.926 -15.769 -5.394 1.00 48.76 H new ATOM 0 HG2 GLN A 257 -6.573 -15.503 -4.524 1.00 61.21 H new ATOM 0 HG3 GLN A 257 -6.393 -14.751 -5.878 1.00 61.21 H new ATOM 0 HE21 GLN A 257 -8.169 -13.060 -6.309 1.00 65.05 H new ATOM 0 HE22 GLN A 257 -8.569 -12.189 -5.169 1.00 65.05 H new ATOM 1051 N LEU A 258 -9.773 -18.622 -5.411 1.00 35.75 N ANISOU 1051 N LEU A 258 3933 4782 4869 -903 419 -102 N ATOM 1052 CA LEU A 258 -11.005 -19.287 -5.819 1.00 42.78 C ANISOU 1052 CA LEU A 258 4870 5656 5730 -829 359 -40 C ATOM 1053 C LEU A 258 -11.817 -18.413 -6.764 1.00 38.79 C ANISOU 1053 C LEU A 258 4450 5067 5221 -793 416 2 C ATOM 1054 O LEU A 258 -12.442 -18.928 -7.693 1.00 36.55 O ANISOU 1054 O LEU A 258 4207 4771 4909 -724 391 51 O ATOM 1055 CB LEU A 258 -11.839 -19.661 -4.592 1.00 42.83 C ANISOU 1055 CB LEU A 258 4850 5699 5725 -832 290 -49 C ATOM 1056 CG LEU A 258 -13.144 -20.417 -4.860 1.00 48.49 C ANISOU 1056 CG LEU A 258 5604 6410 6410 -766 228 -2 C ATOM 1057 CD1 LEU A 258 -12.899 -21.617 -5.775 1.00 50.20 C ANISOU 1057 CD1 LEU A 258 5823 6648 6604 -715 192 30 C ATOM 1058 CD2 LEU A 258 -13.802 -20.859 -3.541 1.00 50.12 C ANISOU 1058 CD2 LEU A 258 5780 6658 6606 -781 165 -20 C ATOM 0 H LEU A 258 -9.665 -18.542 -4.562 1.00 35.75 H new ATOM 0 HA LEU A 258 -10.764 -20.097 -6.294 1.00 42.78 H new ATOM 0 HB2 LEU A 258 -11.289 -20.202 -4.004 1.00 42.83 H new ATOM 0 HB3 LEU A 258 -12.053 -18.847 -4.110 1.00 42.83 H new ATOM 0 HG LEU A 258 -13.754 -19.813 -5.312 1.00 48.49 H new ATOM 0 HD11 LEU A 258 -13.736 -22.081 -5.932 1.00 50.20 H new ATOM 0 HD12 LEU A 258 -12.536 -21.311 -6.621 1.00 50.20 H new ATOM 0 HD13 LEU A 258 -12.269 -22.222 -5.354 1.00 50.20 H new ATOM 0 HD21 LEU A 258 -14.625 -21.335 -3.733 1.00 50.12 H new ATOM 0 HD22 LEU A 258 -13.197 -21.443 -3.057 1.00 50.12 H new ATOM 0 HD23 LEU A 258 -13.999 -20.078 -3.000 1.00 50.12 H new ATOM 1059 N ASN A 259 -11.792 -17.094 -6.562 1.00 32.47 N ANISOU 1059 N ASN A 259 3678 4210 4448 -834 498 -19 N ATOM 1060 CA ASN A 259 -12.563 -16.194 -7.411 1.00 39.32 C ANISOU 1060 CA ASN A 259 4636 4994 5309 -789 559 24 C ATOM 1061 C ASN A 259 -12.138 -16.307 -8.874 1.00 47.70 C ANISOU 1061 C ASN A 259 5743 6025 6354 -744 599 65 C ATOM 1062 O ASN A 259 -12.973 -16.221 -9.779 1.00 36.67 O ANISOU 1062 O ASN A 259 4412 4595 4926 -668 602 120 O ATOM 1063 CB ASN A 259 -12.406 -14.760 -6.904 1.00 46.98 C ANISOU 1063 CB ASN A 259 5631 5904 6317 -849 655 -11 C ATOM 1064 CG ASN A 259 -13.309 -13.782 -7.625 1.00 52.35 C ANISOU 1064 CG ASN A 259 6411 6494 6987 -792 719 38 C ATOM 1065 OD1 ASN A 259 -14.524 -13.761 -7.413 1.00 54.02 O ANISOU 1065 OD1 ASN A 259 6647 6702 7177 -741 675 63 O ATOM 1066 ND2 ASN A 259 -12.720 -12.958 -8.475 1.00 54.54 N ANISOU 1066 ND2 ASN A 259 6748 6699 7275 -798 825 49 N ATOM 0 H ASN A 259 -11.338 -16.706 -5.943 1.00 32.47 H new ATOM 0 HA ASN A 259 -13.498 -16.447 -7.366 1.00 39.32 H new ATOM 0 HB2 ASN A 259 -12.601 -14.734 -5.954 1.00 46.98 H new ATOM 0 HB3 ASN A 259 -11.483 -14.482 -7.012 1.00 46.98 H new ATOM 0 HD21 ASN A 259 -13.187 -12.378 -8.906 1.00 54.54 H new ATOM 0 HD22 ASN A 259 -11.870 -13.002 -8.597 1.00 54.54 H new ATOM 1067 N ALA A 260 -10.844 -16.518 -9.125 1.00 43.10 N ANISOU 1067 N ALA A 260 5125 5464 5789 -789 628 36 N ATOM 1068 CA ALA A 260 -10.369 -16.654 -10.496 1.00 37.48 C ANISOU 1068 CA ALA A 260 4452 4727 5063 -754 667 70 C ATOM 1069 C ALA A 260 -10.881 -17.943 -11.129 1.00 39.49 C ANISOU 1069 C ALA A 260 4697 5028 5277 -678 576 114 C ATOM 1070 O ALA A 260 -11.238 -17.959 -12.314 1.00 37.77 O ANISOU 1070 O ALA A 260 4536 4783 5032 -614 594 163 O ATOM 1071 CB ALA A 260 -8.844 -16.607 -10.522 1.00 39.28 C ANISOU 1071 CB ALA A 260 4632 4975 5319 -827 716 16 C ATOM 0 H ALA A 260 -10.235 -16.584 -8.522 1.00 43.10 H new ATOM 0 HA ALA A 260 -10.716 -15.914 -11.018 1.00 37.48 H new ATOM 0 HB1 ALA A 260 -8.533 -16.698 -11.436 1.00 39.28 H new ATOM 0 HB2 ALA A 260 -8.540 -15.760 -10.160 1.00 39.28 H new ATOM 0 HB3 ALA A 260 -8.488 -17.333 -9.986 1.00 39.28 H new ATOM 1072 N ILE A 261 -10.923 -19.029 -10.350 1.00 30.49 N ANISOU 1072 N ILE A 261 3490 3961 4133 -684 485 95 N ATOM 1073 CA ILE A 261 -11.444 -20.306 -10.840 1.00 33.70 C ANISOU 1073 CA ILE A 261 3888 4411 4507 -621 405 127 C ATOM 1074 C ILE A 261 -12.881 -20.145 -11.324 1.00 35.36 C ANISOU 1074 C ILE A 261 4156 4596 4683 -550 391 170 C ATOM 1075 O ILE A 261 -13.225 -20.549 -12.445 1.00 33.62 O ANISOU 1075 O ILE A 261 3964 4377 4432 -488 385 206 O ATOM 1076 CB ILE A 261 -11.340 -21.380 -9.737 1.00 39.16 C ANISOU 1076 CB ILE A 261 4509 5171 5200 -641 322 99 C ATOM 1077 CG1 ILE A 261 -9.875 -21.666 -9.401 1.00 41.76 C ANISOU 1077 CG1 ILE A 261 4775 5542 5550 -692 329 57 C ATOM 1078 CG2 ILE A 261 -12.062 -22.656 -10.148 1.00 34.39 C ANISOU 1078 CG2 ILE A 261 3905 4599 4564 -580 251 129 C ATOM 1079 CD1 ILE A 261 -9.693 -22.517 -8.157 1.00 40.10 C ANISOU 1079 CD1 ILE A 261 4499 5399 5337 -708 258 29 C ATOM 0 H ILE A 261 -10.654 -19.045 -9.533 1.00 30.49 H new ATOM 0 HA ILE A 261 -10.909 -20.597 -11.595 1.00 33.70 H new ATOM 0 HB ILE A 261 -11.773 -21.037 -8.940 1.00 39.16 H new ATOM 0 HG12 ILE A 261 -9.460 -22.114 -10.154 1.00 41.76 H new ATOM 0 HG13 ILE A 261 -9.408 -20.824 -9.279 1.00 41.76 H new ATOM 0 HG21 ILE A 261 -11.983 -23.315 -9.441 1.00 34.39 H new ATOM 0 HG22 ILE A 261 -12.999 -22.461 -10.305 1.00 34.39 H new ATOM 0 HG23 ILE A 261 -11.664 -23.006 -10.961 1.00 34.39 H new ATOM 0 HD11 ILE A 261 -8.747 -22.662 -7.999 1.00 40.10 H new ATOM 0 HD12 ILE A 261 -10.082 -22.062 -7.394 1.00 40.10 H new ATOM 0 HD13 ILE A 261 -10.134 -23.372 -8.282 1.00 40.10 H new ATOM 1080 N PHE A 262 -13.747 -19.560 -10.482 1.00 33.33 N ANISOU 1080 N PHE A 262 3912 4324 4430 -557 385 162 N ATOM 1081 CA PHE A 262 -15.135 -19.321 -10.890 1.00 27.80 C ANISOU 1081 CA PHE A 262 3261 3607 3693 -486 372 194 C ATOM 1082 C PHE A 262 -15.197 -18.485 -12.165 1.00 35.45 C ANISOU 1082 C PHE A 262 4304 4522 4643 -432 446 236 C ATOM 1083 O PHE A 262 -15.902 -18.837 -13.116 1.00 33.37 O ANISOU 1083 O PHE A 262 4068 4275 4335 -354 426 270 O ATOM 1084 CB PHE A 262 -15.912 -18.630 -9.763 1.00 32.47 C ANISOU 1084 CB PHE A 262 3855 4184 4297 -510 367 173 C ATOM 1085 CG PHE A 262 -16.444 -19.581 -8.730 1.00 34.23 C ANISOU 1085 CG PHE A 262 4025 4466 4515 -528 281 146 C ATOM 1086 CD1 PHE A 262 -15.587 -20.186 -7.828 1.00 37.80 C ANISOU 1086 CD1 PHE A 262 4416 4956 4991 -589 252 114 C ATOM 1087 CD2 PHE A 262 -17.801 -19.877 -8.668 1.00 34.69 C ANISOU 1087 CD2 PHE A 262 4097 4545 4541 -480 233 152 C ATOM 1088 CE1 PHE A 262 -16.073 -21.075 -6.880 1.00 44.26 C ANISOU 1088 CE1 PHE A 262 5195 5823 5801 -600 179 96 C ATOM 1089 CE2 PHE A 262 -18.287 -20.754 -7.719 1.00 31.17 C ANISOU 1089 CE2 PHE A 262 3607 4145 4090 -502 164 125 C ATOM 1090 CZ PHE A 262 -17.421 -21.363 -6.834 1.00 37.64 C ANISOU 1090 CZ PHE A 262 4375 4993 4933 -561 139 102 C ATOM 0 H PHE A 262 -13.553 -19.300 -9.686 1.00 33.33 H new ATOM 0 HA PHE A 262 -15.546 -20.181 -11.073 1.00 27.80 H new ATOM 0 HB2 PHE A 262 -15.333 -17.984 -9.329 1.00 32.47 H new ATOM 0 HB3 PHE A 262 -16.652 -18.134 -10.147 1.00 32.47 H new ATOM 0 HD1 PHE A 262 -14.677 -19.995 -7.857 1.00 37.80 H new ATOM 0 HD2 PHE A 262 -18.387 -19.480 -9.272 1.00 34.69 H new ATOM 0 HE1 PHE A 262 -15.490 -21.476 -6.276 1.00 44.26 H new ATOM 0 HE2 PHE A 262 -19.198 -20.934 -7.676 1.00 31.17 H new ATOM 0 HZ PHE A 262 -17.746 -21.968 -6.207 1.00 37.64 H new ATOM 1091 N ASN A 263 -14.452 -17.375 -12.206 1.00 33.47 N ANISOU 1091 N ASN A 263 4087 4208 4421 -472 537 232 N ATOM 1092 CA ASN A 263 -14.505 -16.498 -13.378 1.00 32.30 C ANISOU 1092 CA ASN A 263 4023 3996 4252 -418 620 278 C ATOM 1093 C ASN A 263 -14.121 -17.232 -14.660 1.00 33.36 C ANISOU 1093 C ASN A 263 4162 4156 4357 -371 611 308 C ATOM 1094 O ASN A 263 -14.699 -16.978 -15.722 1.00 34.46 O ANISOU 1094 O ASN A 263 4361 4280 4451 -287 634 355 O ATOM 1095 CB ASN A 263 -13.600 -15.278 -13.183 1.00 36.70 C ANISOU 1095 CB ASN A 263 4616 4477 4853 -485 731 259 C ATOM 1096 CG ASN A 263 -14.216 -14.232 -12.251 1.00 55.37 C ANISOU 1096 CG ASN A 263 7006 6794 7237 -506 766 244 C ATOM 1097 OD1 ASN A 263 -15.415 -14.280 -11.943 1.00 51.44 O ANISOU 1097 OD1 ASN A 263 6517 6313 6715 -453 714 258 O ATOM 1098 ND2 ASN A 263 -13.401 -13.272 -11.814 1.00 49.65 N ANISOU 1098 ND2 ASN A 263 6293 6012 6559 -586 860 208 N ATOM 0 H ASN A 263 -13.921 -17.117 -11.580 1.00 33.47 H new ATOM 0 HA ASN A 263 -15.424 -16.202 -13.470 1.00 32.30 H new ATOM 0 HB2 ASN A 263 -12.747 -15.566 -12.821 1.00 36.70 H new ATOM 0 HB3 ASN A 263 -13.420 -14.872 -14.045 1.00 36.70 H new ATOM 0 HD21 ASN A 263 -13.703 -12.654 -11.297 1.00 49.65 H new ATOM 0 HD22 ASN A 263 -12.574 -13.271 -12.049 1.00 49.65 H new ATOM 1099 N MET A 264 -13.147 -18.141 -14.586 1.00 34.53 N ANISOU 1099 N MET A 264 4246 4348 4525 -421 580 280 N ATOM 1100 CA MET A 264 -12.674 -18.808 -15.796 1.00 36.81 C ANISOU 1100 CA MET A 264 4537 4660 4792 -385 578 304 C ATOM 1101 C MET A 264 -13.650 -19.867 -16.289 1.00 36.71 C ANISOU 1101 C MET A 264 4506 4708 4732 -311 496 324 C ATOM 1102 O MET A 264 -13.564 -20.280 -17.449 1.00 32.88 O ANISOU 1102 O MET A 264 4035 4241 4218 -262 500 350 O ATOM 1103 CB MET A 264 -11.297 -19.432 -15.540 1.00 34.19 C ANISOU 1103 CB MET A 264 4138 4357 4496 -460 572 262 C ATOM 1104 CG MET A 264 -10.135 -18.483 -15.820 1.00 47.55 C ANISOU 1104 CG MET A 264 5855 5993 6217 -517 676 246 C ATOM 1105 SD MET A 264 -8.506 -19.142 -15.381 1.00 50.26 S ANISOU 1105 SD MET A 264 6108 6388 6600 -606 666 180 S ATOM 1106 CE MET A 264 -8.523 -19.060 -13.594 1.00 47.36 C ANISOU 1106 CE MET A 264 5676 6053 6265 -671 626 124 C ATOM 0 H MET A 264 -12.755 -18.381 -13.859 1.00 34.53 H new ATOM 0 HA MET A 264 -12.604 -18.137 -16.493 1.00 36.81 H new ATOM 0 HB2 MET A 264 -11.250 -19.726 -14.617 1.00 34.19 H new ATOM 0 HB3 MET A 264 -11.200 -20.222 -16.094 1.00 34.19 H new ATOM 0 HG2 MET A 264 -10.137 -18.257 -16.763 1.00 47.55 H new ATOM 0 HG3 MET A 264 -10.280 -17.658 -15.331 1.00 47.55 H new ATOM 0 HE1 MET A 264 -7.637 -19.259 -13.252 1.00 47.36 H new ATOM 0 HE2 MET A 264 -8.785 -18.169 -13.313 1.00 47.36 H new ATOM 0 HE3 MET A 264 -9.156 -19.707 -13.246 1.00 47.36 H new ATOM 1107 N LEU A 265 -14.576 -20.308 -15.439 1.00 33.29 N ANISOU 1107 N LEU A 265 4044 4311 4294 -305 428 307 N ATOM 1108 CA LEU A 265 -15.545 -21.335 -15.791 1.00 34.57 C ANISOU 1108 CA LEU A 265 4185 4535 4415 -246 356 310 C ATOM 1109 C LEU A 265 -16.965 -20.803 -15.928 1.00 29.49 C ANISOU 1109 C LEU A 265 3581 3894 3728 -174 349 326 C ATOM 1110 O LEU A 265 -17.893 -21.597 -16.138 1.00 31.41 O ANISOU 1110 O LEU A 265 3802 4196 3935 -130 291 316 O ATOM 1111 CB LEU A 265 -15.530 -22.445 -14.731 1.00 30.10 C ANISOU 1111 CB LEU A 265 3550 4015 3870 -294 282 271 C ATOM 1112 CG LEU A 265 -14.493 -23.570 -14.768 1.00 42.16 C ANISOU 1112 CG LEU A 265 5026 5574 5419 -330 255 256 C ATOM 1113 CD1 LEU A 265 -13.130 -23.129 -15.255 1.00 45.59 C ANISOU 1113 CD1 LEU A 265 5464 5981 5879 -363 314 260 C ATOM 1114 CD2 LEU A 265 -14.383 -24.074 -13.345 1.00 53.86 C ANISOU 1114 CD2 LEU A 265 6461 7076 6928 -384 208 222 C ATOM 0 H LEU A 265 -14.657 -20.014 -14.635 1.00 33.29 H new ATOM 0 HA LEU A 265 -15.280 -21.677 -16.659 1.00 34.57 H new ATOM 0 HB2 LEU A 265 -15.444 -22.010 -13.868 1.00 30.10 H new ATOM 0 HB3 LEU A 265 -16.404 -22.866 -14.751 1.00 30.10 H new ATOM 0 HG LEU A 265 -14.783 -24.249 -15.397 1.00 42.16 H new ATOM 0 HD11 LEU A 265 -12.525 -23.887 -15.253 1.00 45.59 H new ATOM 0 HD12 LEU A 265 -13.206 -22.778 -16.156 1.00 45.59 H new ATOM 0 HD13 LEU A 265 -12.784 -22.439 -14.668 1.00 45.59 H new ATOM 0 HD21 LEU A 265 -13.735 -24.794 -13.306 1.00 53.86 H new ATOM 0 HD22 LEU A 265 -14.097 -23.350 -12.766 1.00 53.86 H new ATOM 0 HD23 LEU A 265 -15.247 -24.401 -13.050 1.00 53.86 H new ATOM 1115 N ASN A 266 -17.178 -19.499 -15.785 1.00 27.30 N ANISOU 1115 N ASN A 266 3362 3558 3454 -163 408 344 N ATOM 1116 CA ASN A 266 -18.548 -19.014 -15.748 1.00 32.54 C ANISOU 1116 CA ASN A 266 4057 4231 4077 -93 394 353 C ATOM 1117 C ASN A 266 -19.121 -18.945 -17.170 1.00 41.99 C ANISOU 1117 C ASN A 266 5296 5453 5206 16 408 392 C ATOM 1118 O ASN A 266 -18.508 -19.394 -18.151 1.00 34.22 O ANISOU 1118 O ASN A 266 4311 4483 4209 33 421 410 O ATOM 1119 CB ASN A 266 -18.623 -17.677 -14.991 1.00 30.64 C ANISOU 1119 CB ASN A 266 3861 3917 3863 -117 451 355 C ATOM 1120 CG ASN A 266 -17.985 -16.502 -15.748 1.00 40.02 C ANISOU 1120 CG ASN A 266 5130 5023 5054 -98 558 398 C ATOM 1121 OD1 ASN A 266 -17.726 -16.557 -16.956 1.00 38.09 O ANISOU 1121 OD1 ASN A 266 4919 4778 4775 -43 588 434 O ATOM 1122 ND2 ASN A 266 -17.732 -15.424 -15.020 1.00 35.28 N ANISOU 1122 ND2 ASN A 266 4562 4351 4493 -146 621 390 N ATOM 0 H ASN A 266 -16.566 -18.899 -15.710 1.00 27.30 H new ATOM 0 HA ASN A 266 -19.106 -19.636 -15.255 1.00 32.54 H new ATOM 0 HB2 ASN A 266 -19.553 -17.468 -14.811 1.00 30.64 H new ATOM 0 HB3 ASN A 266 -18.183 -17.775 -14.132 1.00 30.64 H new ATOM 0 HD21 ASN A 266 -17.376 -14.732 -15.386 1.00 35.28 H new ATOM 0 HD22 ASN A 266 -17.924 -15.417 -14.182 1.00 35.28 H new ATOM 1123 N THR A 267 -20.328 -18.398 -17.285 1.00 36.95 N ANISOU 1123 N THR A 267 4691 4829 4521 97 402 402 N ATOM 1124 CA THR A 267 -21.018 -18.448 -18.569 1.00 39.06 C ANISOU 1124 CA THR A 267 4984 5145 4712 213 401 430 C ATOM 1125 C THR A 267 -20.346 -17.562 -19.609 1.00 48.55 C ANISOU 1125 C THR A 267 6266 6284 5897 259 491 491 C ATOM 1126 O THR A 267 -20.425 -17.851 -20.809 1.00 47.04 O ANISOU 1126 O THR A 267 6086 6135 5651 334 494 516 O ATOM 1127 CB THR A 267 -22.482 -18.061 -18.383 1.00 41.00 C ANISOU 1127 CB THR A 267 5240 5430 4906 294 371 419 C ATOM 1128 OG1 THR A 267 -23.076 -18.955 -17.439 1.00 40.51 O ANISOU 1128 OG1 THR A 267 5105 5426 4860 241 293 357 O ATOM 1129 CG2 THR A 267 -23.258 -18.142 -19.725 1.00 39.64 C ANISOU 1129 CG2 THR A 267 5087 5333 4643 426 365 440 C ATOM 0 H THR A 267 -20.755 -18.004 -16.651 1.00 36.95 H new ATOM 0 HA THR A 267 -20.971 -19.358 -18.903 1.00 39.06 H new ATOM 0 HB THR A 267 -22.525 -17.146 -18.063 1.00 41.00 H new ATOM 0 HG1 THR A 267 -23.907 -18.836 -17.425 1.00 40.51 H new ATOM 0 HG21 THR A 267 -24.184 -17.892 -19.579 1.00 39.64 H new ATOM 0 HG22 THR A 267 -22.857 -17.536 -20.368 1.00 39.64 H new ATOM 0 HG23 THR A 267 -23.219 -19.049 -20.068 1.00 39.64 H new ATOM 1130 N LYS A 268 -19.664 -16.499 -19.173 1.00 39.58 N ANISOU 1130 N LYS A 268 5185 5048 4806 212 570 510 N ATOM 1131 CA LYS A 268 -18.963 -15.631 -20.111 1.00 40.60 C ANISOU 1131 CA LYS A 268 5399 5104 4923 244 670 565 C ATOM 1132 C LYS A 268 -17.727 -16.316 -20.676 1.00 47.54 C ANISOU 1132 C LYS A 268 6248 5988 5828 185 682 562 C ATOM 1133 O LYS A 268 -17.479 -16.268 -21.885 1.00 45.66 O ANISOU 1133 O LYS A 268 6050 5752 5548 246 720 602 O ATOM 1134 CB LYS A 268 -18.572 -14.324 -19.423 1.00 44.58 C ANISOU 1134 CB LYS A 268 5969 5496 5475 197 761 575 C ATOM 1135 CG LYS A 268 -17.583 -13.463 -20.216 1.00 54.87 C ANISOU 1135 CG LYS A 268 7357 6705 6784 193 882 619 C ATOM 1136 CD LYS A 268 -17.649 -12.002 -19.781 1.00 63.01 C ANISOU 1136 CD LYS A 268 8480 7625 7837 192 986 639 C ATOM 1137 CE LYS A 268 -18.923 -11.322 -20.293 1.00 73.88 C ANISOU 1137 CE LYS A 268 9934 9000 9138 340 997 693 C ATOM 1138 NZ LYS A 268 -19.149 -9.957 -19.719 1.00 74.59 N ANISOU 1138 NZ LYS A 268 10109 8982 9250 343 1089 708 N ATOM 0 H LYS A 268 -19.597 -16.268 -18.347 1.00 39.58 H new ATOM 0 HA LYS A 268 -19.562 -15.437 -20.849 1.00 40.60 H new ATOM 0 HB2 LYS A 268 -19.375 -13.806 -19.257 1.00 44.58 H new ATOM 0 HB3 LYS A 268 -18.184 -14.530 -18.558 1.00 44.58 H new ATOM 0 HG2 LYS A 268 -16.683 -13.800 -20.089 1.00 54.87 H new ATOM 0 HG3 LYS A 268 -17.780 -13.530 -21.163 1.00 54.87 H new ATOM 0 HD2 LYS A 268 -17.619 -11.950 -18.813 1.00 63.01 H new ATOM 0 HD3 LYS A 268 -16.871 -11.528 -20.115 1.00 63.01 H new ATOM 0 HE2 LYS A 268 -18.878 -11.254 -21.260 1.00 73.88 H new ATOM 0 HE3 LYS A 268 -19.686 -11.883 -20.083 1.00 73.88 H new ATOM 0 HZ1 LYS A 268 -19.900 -9.615 -20.052 1.00 74.59 H new ATOM 0 HZ2 LYS A 268 -19.217 -10.015 -18.833 1.00 74.59 H new ATOM 0 HZ3 LYS A 268 -18.464 -9.429 -19.930 1.00 74.59 H new ATOM 1139 N ASN A 269 -16.935 -16.959 -19.816 1.00 37.97 N ANISOU 1139 N ASN A 269 4965 4781 4681 72 649 513 N ATOM 1140 CA ASN A 269 -15.640 -17.496 -20.217 1.00 36.78 C ANISOU 1140 CA ASN A 269 4786 4629 4562 8 668 504 C ATOM 1141 C ASN A 269 -15.693 -18.972 -20.579 1.00 39.25 C ANISOU 1141 C ASN A 269 5020 5034 4858 15 580 482 C ATOM 1142 O ASN A 269 -14.738 -19.492 -21.168 1.00 35.29 O ANISOU 1142 O ASN A 269 4498 4542 4370 -14 592 480 O ATOM 1143 CB ASN A 269 -14.613 -17.263 -19.100 1.00 41.45 C ANISOU 1143 CB ASN A 269 5345 5174 5229 -115 694 461 C ATOM 1144 CG ASN A 269 -14.277 -15.792 -18.935 1.00 47.35 C ANISOU 1144 CG ASN A 269 6172 5819 5999 -138 806 476 C ATOM 1145 OD1 ASN A 269 -13.929 -15.123 -19.904 1.00 46.91 O ANISOU 1145 OD1 ASN A 269 6191 5709 5922 -103 892 516 O ATOM 1146 ND2 ASN A 269 -14.439 -15.266 -17.720 1.00 42.12 N ANISOU 1146 ND2 ASN A 269 5499 5129 5377 -193 810 443 N ATOM 0 H ASN A 269 -17.134 -17.094 -18.990 1.00 37.97 H new ATOM 0 HA ASN A 269 -15.373 -17.023 -21.020 1.00 36.78 H new ATOM 0 HB2 ASN A 269 -14.961 -17.610 -18.264 1.00 41.45 H new ATOM 0 HB3 ASN A 269 -13.803 -17.759 -19.298 1.00 41.45 H new ATOM 0 HD21 ASN A 269 -14.299 -14.427 -17.592 1.00 42.12 H new ATOM 0 HD22 ASN A 269 -14.684 -15.766 -17.064 1.00 42.12 H new ATOM 1147 N CYS A 270 -16.787 -19.647 -20.259 1.00 35.92 N ANISOU 1147 N CYS A 270 4558 4681 4410 52 500 462 N ATOM 1148 CA CYS A 270 -16.979 -21.052 -20.597 1.00 34.54 C ANISOU 1148 CA CYS A 270 4315 4592 4219 60 426 435 C ATOM 1149 C CYS A 270 -18.431 -21.245 -21.007 1.00 38.30 C ANISOU 1149 C CYS A 270 4789 5136 4626 155 383 434 C ATOM 1150 O CYS A 270 -19.211 -21.915 -20.314 1.00 31.23 O ANISOU 1150 O CYS A 270 3844 4290 3730 143 318 392 O ATOM 1151 CB CYS A 270 -16.596 -21.951 -19.416 1.00 35.09 C ANISOU 1151 CB CYS A 270 4312 4677 4342 -31 369 387 C ATOM 1152 SG CYS A 270 -16.593 -23.688 -19.870 1.00 39.73 S ANISOU 1152 SG CYS A 270 4826 5348 4919 -31 300 357 S ATOM 0 H CYS A 270 -17.449 -19.299 -19.834 1.00 35.92 H new ATOM 0 HA CYS A 270 -16.402 -21.304 -21.335 1.00 34.54 H new ATOM 0 HB2 CYS A 270 -15.717 -21.701 -19.091 1.00 35.09 H new ATOM 0 HB3 CYS A 270 -17.219 -21.809 -18.686 1.00 35.09 H new ATOM 0 HG CYS A 270 -15.798 -23.871 -20.750 1.00 39.73 H new ATOM 1153 N PRO A 271 -18.833 -20.662 -22.145 1.00 39.89 N ANISOU 1153 N PRO A 271 5044 5347 4765 254 420 475 N ATOM 1154 CA PRO A 271 -20.237 -20.780 -22.574 1.00 35.47 C ANISOU 1154 CA PRO A 271 4478 4868 4130 355 380 467 C ATOM 1155 C PRO A 271 -20.680 -22.203 -22.811 1.00 37.24 C ANISOU 1155 C PRO A 271 4620 5194 4337 353 308 415 C ATOM 1156 O PRO A 271 -21.881 -22.480 -22.728 1.00 34.74 O ANISOU 1156 O PRO A 271 4274 4951 3975 402 262 379 O ATOM 1157 CB PRO A 271 -20.292 -19.953 -23.872 1.00 38.36 C ANISOU 1157 CB PRO A 271 4918 5227 4430 463 441 527 C ATOM 1158 CG PRO A 271 -18.867 -19.789 -24.310 1.00 46.70 C ANISOU 1158 CG PRO A 271 6004 6214 5527 407 504 558 C ATOM 1159 CD PRO A 271 -18.046 -19.805 -23.053 1.00 46.43 C ANISOU 1159 CD PRO A 271 5945 6113 5582 281 506 530 C ATOM 0 HA PRO A 271 -20.843 -20.464 -21.886 1.00 35.47 H new ATOM 0 HB2 PRO A 271 -20.815 -20.406 -24.552 1.00 38.36 H new ATOM 0 HB3 PRO A 271 -20.711 -19.092 -23.719 1.00 38.36 H new ATOM 0 HG2 PRO A 271 -18.602 -20.506 -24.907 1.00 46.70 H new ATOM 0 HG3 PRO A 271 -18.746 -18.957 -24.794 1.00 46.70 H new ATOM 0 HD2 PRO A 271 -17.160 -20.167 -23.209 1.00 46.43 H new ATOM 0 HD3 PRO A 271 -17.928 -18.913 -22.691 1.00 46.43 H new ATOM 1160 N SER A 272 -19.755 -23.123 -23.085 1.00 32.71 N ANISOU 1160 N SER A 272 4005 4626 3796 294 300 403 N ATOM 1161 CA SER A 272 -20.149 -24.503 -23.327 1.00 33.05 C ANISOU 1161 CA SER A 272 3974 4757 3826 288 242 351 C ATOM 1162 C SER A 272 -20.722 -25.173 -22.086 1.00 33.68 C ANISOU 1162 C SER A 272 4006 4853 3938 228 188 296 C ATOM 1163 O SER A 272 -21.438 -26.174 -22.218 1.00 35.03 O ANISOU 1163 O SER A 272 4124 5100 4085 235 147 244 O ATOM 1164 CB SER A 272 -18.957 -25.308 -23.841 1.00 40.59 C ANISOU 1164 CB SER A 272 4901 5705 4815 237 251 353 C ATOM 1165 OG SER A 272 -18.651 -24.954 -25.186 1.00 50.79 O ANISOU 1165 OG SER A 272 6225 7011 6063 303 293 392 O ATOM 0 H SER A 272 -18.910 -22.970 -23.134 1.00 32.71 H new ATOM 0 HA SER A 272 -20.850 -24.483 -23.997 1.00 33.05 H new ATOM 0 HB2 SER A 272 -18.185 -25.147 -23.276 1.00 40.59 H new ATOM 0 HB3 SER A 272 -19.155 -26.256 -23.788 1.00 40.59 H new ATOM 0 HG SER A 272 -17.993 -25.404 -25.452 1.00 50.79 H new ATOM 1166 N LEU A 273 -20.432 -24.653 -20.892 1.00 32.24 N ANISOU 1166 N LEU A 273 3841 4601 3806 167 193 301 N ATOM 1167 CA LEU A 273 -20.963 -25.222 -19.656 1.00 31.47 C ANISOU 1167 CA LEU A 273 3705 4515 3737 110 145 253 C ATOM 1168 C LEU A 273 -22.131 -24.420 -19.087 1.00 32.83 C ANISOU 1168 C LEU A 273 3899 4694 3882 147 136 242 C ATOM 1169 O LEU A 273 -22.554 -24.678 -17.951 1.00 33.46 O ANISOU 1169 O LEU A 273 3955 4771 3986 96 103 206 O ATOM 1170 CB LEU A 273 -19.845 -25.356 -18.615 1.00 31.07 C ANISOU 1170 CB LEU A 273 3646 4399 3761 13 148 256 C ATOM 1171 CG LEU A 273 -18.828 -26.455 -18.966 1.00 35.97 C ANISOU 1171 CG LEU A 273 4230 5027 4409 -27 142 251 C ATOM 1172 CD1 LEU A 273 -17.672 -26.520 -17.969 1.00 32.48 C ANISOU 1172 CD1 LEU A 273 3777 4533 4031 -109 145 253 C ATOM 1173 CD2 LEU A 273 -19.492 -27.813 -19.103 1.00 34.01 C ANISOU 1173 CD2 LEU A 273 3934 4846 4144 -24 99 204 C ATOM 0 H LEU A 273 -19.926 -23.967 -20.778 1.00 32.24 H new ATOM 0 HA LEU A 273 -21.311 -26.101 -19.874 1.00 31.47 H new ATOM 0 HB2 LEU A 273 -19.382 -24.508 -18.534 1.00 31.07 H new ATOM 0 HB3 LEU A 273 -20.237 -25.549 -17.749 1.00 31.07 H new ATOM 0 HG LEU A 273 -18.455 -26.212 -19.828 1.00 35.97 H new ATOM 0 HD11 LEU A 273 -17.059 -27.225 -18.230 1.00 32.48 H new ATOM 0 HD12 LEU A 273 -17.203 -25.671 -17.961 1.00 32.48 H new ATOM 0 HD13 LEU A 273 -18.019 -26.706 -17.083 1.00 32.48 H new ATOM 0 HD21 LEU A 273 -18.823 -28.480 -19.324 1.00 34.01 H new ATOM 0 HD22 LEU A 273 -19.920 -28.050 -18.265 1.00 34.01 H new ATOM 0 HD23 LEU A 273 -20.158 -27.778 -19.807 1.00 34.01 H new ATOM 1174 N LYS A 274 -22.659 -23.459 -19.843 1.00 35.45 N ANISOU 1174 N LYS A 274 4275 5035 4159 239 164 273 N ATOM 1175 CA LYS A 274 -23.877 -22.763 -19.444 1.00 36.36 C ANISOU 1175 CA LYS A 274 4406 5172 4236 292 151 258 C ATOM 1176 C LYS A 274 -24.959 -23.764 -19.049 1.00 39.29 C ANISOU 1176 C LYS A 274 4712 5629 4586 281 90 182 C ATOM 1177 O LYS A 274 -25.159 -24.774 -19.730 1.00 31.73 O ANISOU 1177 O LYS A 274 3709 4744 3601 293 69 148 O ATOM 1178 CB LYS A 274 -24.367 -21.874 -20.593 1.00 32.23 C ANISOU 1178 CB LYS A 274 3934 4673 3638 417 185 298 C ATOM 1179 CG LYS A 274 -25.682 -21.164 -20.295 1.00 36.75 C ANISOU 1179 CG LYS A 274 4521 5282 4161 491 170 281 C ATOM 1180 CD LYS A 274 -26.114 -20.288 -21.453 1.00 44.03 C ANISOU 1180 CD LYS A 274 5499 6230 5002 630 206 328 C ATOM 1181 CE LYS A 274 -27.582 -20.488 -21.759 1.00 58.83 C ANISOU 1181 CE LYS A 274 7333 8228 6791 725 158 275 C ATOM 1182 NZ LYS A 274 -27.744 -20.813 -23.198 1.00 58.28 N ANISOU 1182 NZ LYS A 274 7252 8250 6643 823 160 282 N ATOM 0 H LYS A 274 -22.326 -23.196 -20.591 1.00 35.45 H new ATOM 0 HA LYS A 274 -23.682 -22.206 -18.674 1.00 36.36 H new ATOM 0 HB2 LYS A 274 -23.688 -21.211 -20.791 1.00 32.23 H new ATOM 0 HB3 LYS A 274 -24.474 -22.417 -21.389 1.00 32.23 H new ATOM 0 HG2 LYS A 274 -26.371 -21.821 -20.110 1.00 36.75 H new ATOM 0 HG3 LYS A 274 -25.585 -20.622 -19.496 1.00 36.75 H new ATOM 0 HD2 LYS A 274 -25.948 -19.357 -21.239 1.00 44.03 H new ATOM 0 HD3 LYS A 274 -25.584 -20.498 -22.238 1.00 44.03 H new ATOM 0 HE2 LYS A 274 -27.942 -21.204 -21.213 1.00 58.83 H new ATOM 0 HE3 LYS A 274 -28.081 -19.685 -21.540 1.00 58.83 H new ATOM 0 HZ1 LYS A 274 -28.607 -20.931 -23.381 1.00 58.28 H new ATOM 0 HZ2 LYS A 274 -27.426 -20.144 -23.691 1.00 58.28 H new ATOM 0 HZ3 LYS A 274 -27.297 -21.559 -23.386 1.00 58.28 H new ATOM 1183 N ASP A 275 -25.634 -23.492 -17.923 1.00 30.48 N ANISOU 1183 N ASP A 275 3592 4504 3486 251 68 152 N ATOM 1184 CA ASP A 275 -26.717 -24.305 -17.361 1.00 34.58 C ANISOU 1184 CA ASP A 275 4056 5094 3987 230 18 74 C ATOM 1185 C ASP A 275 -26.278 -25.686 -16.895 1.00 33.65 C ANISOU 1185 C ASP A 275 3891 4979 3913 137 -5 37 C ATOM 1186 O ASP A 275 -27.131 -26.517 -16.564 1.00 34.98 O ANISOU 1186 O ASP A 275 4017 5206 4066 115 -36 -32 O ATOM 1187 CB ASP A 275 -27.884 -24.471 -18.344 1.00 33.34 C ANISOU 1187 CB ASP A 275 3874 5051 3745 328 1 33 C ATOM 1188 CG ASP A 275 -28.601 -23.176 -18.603 1.00 38.63 C ANISOU 1188 CG ASP A 275 4587 5731 4361 431 15 58 C ATOM 1189 OD1 ASP A 275 -28.656 -22.334 -17.676 1.00 37.18 O ANISOU 1189 OD1 ASP A 275 4437 5481 4208 408 23 76 O ATOM 1190 OD2 ASP A 275 -29.069 -22.980 -19.742 1.00 35.85 O ANISOU 1190 OD2 ASP A 275 4237 5452 3934 538 20 63 O ATOM 0 H ASP A 275 -25.463 -22.797 -17.447 1.00 30.48 H new ATOM 0 HA ASP A 275 -27.007 -23.805 -16.582 1.00 34.58 H new ATOM 0 HB2 ASP A 275 -27.550 -24.826 -19.182 1.00 33.34 H new ATOM 0 HB3 ASP A 275 -28.512 -25.121 -17.991 1.00 33.34 H new ATOM 1191 N LYS A 276 -24.985 -25.957 -16.827 1.00 31.47 N ANISOU 1191 N LYS A 276 3625 4642 3691 83 13 76 N ATOM 1192 CA LYS A 276 -24.547 -27.286 -16.448 1.00 29.84 C ANISOU 1192 CA LYS A 276 3380 4438 3521 10 -6 46 C ATOM 1193 C LYS A 276 -23.788 -27.233 -15.129 1.00 34.22 C ANISOU 1193 C LYS A 276 3942 4919 4139 -74 -9 62 C ATOM 1194 O LYS A 276 -22.991 -26.311 -14.914 1.00 34.90 O ANISOU 1194 O LYS A 276 4060 4946 4253 -84 16 108 O ATOM 1195 CB LYS A 276 -23.650 -27.898 -17.535 1.00 26.85 C ANISOU 1195 CB LYS A 276 2992 4066 3143 21 12 68 C ATOM 1196 CG LYS A 276 -24.359 -28.049 -18.889 1.00 29.19 C ANISOU 1196 CG LYS A 276 3272 4448 3372 104 15 48 C ATOM 1197 CD LYS A 276 -23.343 -28.249 -20.035 1.00 28.88 C ANISOU 1197 CD LYS A 276 3237 4404 3334 125 42 88 C ATOM 1198 CE LYS A 276 -24.022 -28.324 -21.393 1.00 30.06 C ANISOU 1198 CE LYS A 276 3369 4645 3409 214 46 70 C ATOM 1199 NZ LYS A 276 -22.997 -28.579 -22.458 1.00 29.66 N ANISOU 1199 NZ LYS A 276 3320 4588 3362 225 72 106 N ATOM 0 H LYS A 276 -24.355 -25.396 -16.993 1.00 31.47 H new ATOM 0 HA LYS A 276 -25.334 -27.844 -16.344 1.00 29.84 H new ATOM 0 HB2 LYS A 276 -22.864 -27.342 -17.648 1.00 26.85 H new ATOM 0 HB3 LYS A 276 -23.341 -28.769 -17.239 1.00 26.85 H new ATOM 0 HG2 LYS A 276 -24.966 -28.805 -18.856 1.00 29.19 H new ATOM 0 HG3 LYS A 276 -24.897 -27.261 -19.065 1.00 29.19 H new ATOM 0 HD2 LYS A 276 -22.706 -27.517 -20.033 1.00 28.88 H new ATOM 0 HD3 LYS A 276 -22.839 -29.064 -19.881 1.00 28.88 H new ATOM 0 HE2 LYS A 276 -24.685 -29.032 -21.394 1.00 30.06 H new ATOM 0 HE3 LYS A 276 -24.492 -27.495 -21.576 1.00 30.06 H new ATOM 0 HZ1 LYS A 276 -23.391 -28.579 -23.256 1.00 29.66 H new ATOM 0 HZ2 LYS A 276 -22.378 -27.940 -22.433 1.00 29.66 H new ATOM 0 HZ3 LYS A 276 -22.613 -29.369 -22.317 1.00 29.66 H new ATOM 1200 N PRO A 277 -24.004 -28.204 -14.237 1.00 29.90 N ANISOU 1200 N PRO A 277 3369 4378 3612 -134 -35 21 N ATOM 1201 CA PRO A 277 -23.338 -28.169 -12.926 1.00 33.85 C ANISOU 1201 CA PRO A 277 3874 4822 4164 -205 -42 34 C ATOM 1202 C PRO A 277 -21.825 -28.219 -13.057 1.00 35.34 C ANISOU 1202 C PRO A 277 4068 4967 4394 -229 -23 80 C ATOM 1203 O PRO A 277 -21.266 -29.058 -13.768 1.00 31.93 O ANISOU 1203 O PRO A 277 3622 4547 3963 -224 -19 84 O ATOM 1204 CB PRO A 277 -23.868 -29.419 -12.206 1.00 35.62 C ANISOU 1204 CB PRO A 277 4075 5068 4392 -252 -66 -16 C ATOM 1205 CG PRO A 277 -24.991 -29.904 -12.987 1.00 29.88 C ANISOU 1205 CG PRO A 277 3329 4408 3617 -214 -70 -68 C ATOM 1206 CD PRO A 277 -24.823 -29.413 -14.408 1.00 25.57 C ANISOU 1206 CD PRO A 277 2787 3889 3040 -141 -52 -41 C ATOM 0 HA PRO A 277 -23.525 -27.347 -12.445 1.00 33.85 H new ATOM 0 HB2 PRO A 277 -23.177 -30.097 -12.138 1.00 35.62 H new ATOM 0 HB3 PRO A 277 -24.144 -29.204 -11.301 1.00 35.62 H new ATOM 0 HG2 PRO A 277 -25.025 -30.873 -12.965 1.00 29.88 H new ATOM 0 HG3 PRO A 277 -25.827 -29.582 -12.614 1.00 29.88 H new ATOM 0 HD2 PRO A 277 -24.381 -30.071 -14.967 1.00 25.57 H new ATOM 0 HD3 PRO A 277 -25.676 -29.214 -14.824 1.00 25.57 H new ATOM 1207 N LYS A 278 -21.168 -27.320 -12.337 1.00 28.72 N ANISOU 1207 N LYS A 278 3245 4081 3587 -259 -11 106 N ATOM 1208 CA LYS A 278 -19.713 -27.244 -12.270 1.00 26.33 C ANISOU 1208 CA LYS A 278 2938 3742 3322 -291 8 137 C ATOM 1209 C LYS A 278 -19.314 -27.404 -10.813 1.00 28.50 C ANISOU 1209 C LYS A 278 3196 4000 3630 -353 -12 125 C ATOM 1210 O LYS A 278 -19.610 -26.528 -9.987 1.00 31.37 O ANISOU 1210 O LYS A 278 3569 4347 4004 -375 -10 119 O ATOM 1211 CB LYS A 278 -19.228 -25.920 -12.842 1.00 26.40 C ANISOU 1211 CB LYS A 278 2980 3716 3336 -269 54 171 C ATOM 1212 CG LYS A 278 -19.674 -25.709 -14.333 1.00 27.62 C ANISOU 1212 CG LYS A 278 3157 3892 3446 -193 76 189 C ATOM 1213 CD LYS A 278 -19.454 -24.253 -14.760 1.00 28.96 C ANISOU 1213 CD LYS A 278 3375 4015 3612 -164 129 226 C ATOM 1214 CE LYS A 278 -20.669 -23.404 -14.371 1.00 29.10 C ANISOU 1214 CE LYS A 278 3419 4034 3604 -129 127 218 C ATOM 1215 NZ LYS A 278 -21.864 -23.701 -15.221 1.00 33.20 N ANISOU 1215 NZ LYS A 278 3938 4616 4062 -50 106 205 N ATOM 0 H LYS A 278 -21.564 -26.722 -11.862 1.00 28.72 H new ATOM 0 HA LYS A 278 -19.303 -27.946 -12.799 1.00 26.33 H new ATOM 0 HB2 LYS A 278 -19.570 -25.192 -12.299 1.00 26.40 H new ATOM 0 HB3 LYS A 278 -18.260 -25.883 -12.789 1.00 26.40 H new ATOM 0 HG2 LYS A 278 -19.171 -26.301 -14.913 1.00 27.62 H new ATOM 0 HG3 LYS A 278 -20.610 -25.943 -14.432 1.00 27.62 H new ATOM 0 HD2 LYS A 278 -18.655 -23.901 -14.337 1.00 28.96 H new ATOM 0 HD3 LYS A 278 -19.311 -24.207 -15.718 1.00 28.96 H new ATOM 0 HE2 LYS A 278 -20.889 -23.565 -13.440 1.00 29.10 H new ATOM 0 HE3 LYS A 278 -20.443 -22.464 -14.451 1.00 29.10 H new ATOM 0 HZ1 LYS A 278 -22.462 -23.048 -15.131 1.00 33.20 H new ATOM 0 HZ2 LYS A 278 -21.615 -23.759 -16.074 1.00 33.20 H new ATOM 0 HZ3 LYS A 278 -22.226 -24.472 -14.965 1.00 33.20 H new ATOM 1216 N VAL A 279 -18.662 -28.524 -10.500 1.00 29.34 N ANISOU 1216 N VAL A 279 3280 4115 3752 -378 -30 121 N ATOM 1217 CA VAL A 279 -18.350 -28.907 -9.124 1.00 28.02 C ANISOU 1217 CA VAL A 279 3097 3945 3604 -425 -53 110 C ATOM 1218 C VAL A 279 -16.861 -28.711 -8.918 1.00 29.35 C ANISOU 1218 C VAL A 279 3246 4103 3802 -447 -41 128 C ATOM 1219 O VAL A 279 -16.044 -29.325 -9.609 1.00 30.63 O ANISOU 1219 O VAL A 279 3398 4271 3969 -432 -35 140 O ATOM 1220 CB VAL A 279 -18.764 -30.357 -8.826 1.00 27.49 C ANISOU 1220 CB VAL A 279 3025 3895 3526 -428 -78 92 C ATOM 1221 CG1 VAL A 279 -18.428 -30.726 -7.354 1.00 25.21 C ANISOU 1221 CG1 VAL A 279 2727 3602 3249 -468 -100 88 C ATOM 1222 CG2 VAL A 279 -20.249 -30.568 -9.138 1.00 24.29 C ANISOU 1222 CG2 VAL A 279 2631 3510 3089 -411 -83 60 C ATOM 0 H VAL A 279 -18.386 -29.088 -11.087 1.00 29.34 H new ATOM 0 HA VAL A 279 -18.853 -28.351 -8.508 1.00 28.02 H new ATOM 0 HB VAL A 279 -18.258 -30.952 -9.401 1.00 27.49 H new ATOM 0 HG11 VAL A 279 -18.695 -31.642 -7.181 1.00 25.21 H new ATOM 0 HG12 VAL A 279 -17.474 -30.634 -7.207 1.00 25.21 H new ATOM 0 HG13 VAL A 279 -18.906 -30.132 -6.754 1.00 25.21 H new ATOM 0 HG21 VAL A 279 -20.493 -31.487 -8.945 1.00 24.29 H new ATOM 0 HG22 VAL A 279 -20.783 -29.970 -8.592 1.00 24.29 H new ATOM 0 HG23 VAL A 279 -20.413 -30.381 -10.076 1.00 24.29 H new ATOM 1223 N ILE A 280 -16.507 -27.858 -7.960 1.00 25.70 N ANISOU 1223 N ILE A 280 2774 3631 3358 -484 -36 122 N ATOM 1224 CA ILE A 280 -15.125 -27.534 -7.652 1.00 25.20 C ANISOU 1224 CA ILE A 280 2683 3571 3319 -512 -21 123 C ATOM 1225 C ILE A 280 -14.809 -28.105 -6.268 1.00 34.17 C ANISOU 1225 C ILE A 280 3791 4734 4459 -540 -56 108 C ATOM 1226 O ILE A 280 -15.505 -27.798 -5.294 1.00 31.03 O ANISOU 1226 O ILE A 280 3396 4338 4058 -563 -71 93 O ATOM 1227 CB ILE A 280 -14.900 -26.018 -7.705 1.00 28.16 C ANISOU 1227 CB ILE A 280 3069 3919 3713 -534 24 119 C ATOM 1228 CG1 ILE A 280 -15.188 -25.510 -9.128 1.00 35.32 C ANISOU 1228 CG1 ILE A 280 4013 4797 4609 -493 63 142 C ATOM 1229 CG2 ILE A 280 -13.502 -25.660 -7.262 1.00 31.07 C ANISOU 1229 CG2 ILE A 280 3399 4299 4107 -575 45 103 C ATOM 1230 CD1 ILE A 280 -15.507 -24.041 -9.168 1.00 34.51 C ANISOU 1230 CD1 ILE A 280 3944 4655 4514 -500 110 145 C ATOM 0 H ILE A 280 -17.076 -27.446 -7.464 1.00 25.70 H new ATOM 0 HA ILE A 280 -14.528 -27.926 -8.309 1.00 25.20 H new ATOM 0 HB ILE A 280 -15.511 -25.584 -7.089 1.00 28.16 H new ATOM 0 HG12 ILE A 280 -14.418 -25.685 -9.692 1.00 35.32 H new ATOM 0 HG13 ILE A 280 -15.932 -26.009 -9.501 1.00 35.32 H new ATOM 0 HG21 ILE A 280 -13.385 -24.698 -7.304 1.00 31.07 H new ATOM 0 HG22 ILE A 280 -13.364 -25.962 -6.351 1.00 31.07 H new ATOM 0 HG23 ILE A 280 -12.857 -26.090 -7.846 1.00 31.07 H new ATOM 0 HD11 ILE A 280 -15.680 -23.772 -10.084 1.00 34.51 H new ATOM 0 HD12 ILE A 280 -16.292 -23.865 -8.626 1.00 34.51 H new ATOM 0 HD13 ILE A 280 -14.755 -23.537 -8.820 1.00 34.51 H new ATOM 1231 N ILE A 281 -13.787 -28.957 -6.191 1.00 31.07 N ANISOU 1231 N ILE A 281 3372 4366 4067 -532 -69 112 N ATOM 1232 CA ILE A 281 -13.352 -29.604 -4.951 1.00 30.68 C ANISOU 1232 CA ILE A 281 3296 4349 4011 -542 -101 104 C ATOM 1233 C ILE A 281 -11.969 -29.073 -4.632 1.00 34.78 C ANISOU 1233 C ILE A 281 3768 4902 4545 -563 -89 86 C ATOM 1234 O ILE A 281 -11.086 -29.093 -5.499 1.00 28.74 O ANISOU 1234 O ILE A 281 2990 4141 3790 -552 -69 88 O ATOM 1235 CB ILE A 281 -13.289 -31.138 -5.085 1.00 32.51 C ANISOU 1235 CB ILE A 281 3538 4588 4225 -504 -124 122 C ATOM 1236 CG1 ILE A 281 -14.593 -31.706 -5.644 1.00 29.20 C ANISOU 1236 CG1 ILE A 281 3161 4140 3793 -488 -124 127 C ATOM 1237 CG2 ILE A 281 -12.857 -31.785 -3.747 1.00 32.11 C ANISOU 1237 CG2 ILE A 281 3471 4571 4159 -502 -154 121 C ATOM 1238 CD1 ILE A 281 -15.776 -31.453 -4.787 1.00 32.80 C ANISOU 1238 CD1 ILE A 281 3635 4589 4238 -511 -136 112 C ATOM 0 H ILE A 281 -13.316 -29.181 -6.875 1.00 31.07 H new ATOM 0 HA ILE A 281 -13.990 -29.406 -4.248 1.00 30.68 H new ATOM 0 HB ILE A 281 -12.606 -31.366 -5.735 1.00 32.51 H new ATOM 0 HG12 ILE A 281 -14.752 -31.323 -6.521 1.00 29.20 H new ATOM 0 HG13 ILE A 281 -14.492 -32.663 -5.766 1.00 29.20 H new ATOM 0 HG21 ILE A 281 -12.823 -32.749 -3.850 1.00 32.11 H new ATOM 0 HG22 ILE A 281 -11.980 -31.456 -3.496 1.00 32.11 H new ATOM 0 HG23 ILE A 281 -13.497 -31.556 -3.055 1.00 32.11 H new ATOM 0 HD11 ILE A 281 -16.564 -31.839 -5.201 1.00 32.80 H new ATOM 0 HD12 ILE A 281 -15.637 -31.857 -3.916 1.00 32.80 H new ATOM 0 HD13 ILE A 281 -15.902 -30.497 -4.683 1.00 32.80 H new ATOM 1239 N ILE A 282 -11.769 -28.599 -3.404 1.00 26.88 N ANISOU 1239 N ILE A 282 2738 3932 3545 -595 -100 63 N ATOM 1240 CA ILE A 282 -10.482 -28.026 -3.028 1.00 28.73 C ANISOU 1240 CA ILE A 282 2916 4210 3790 -621 -85 30 C ATOM 1241 C ILE A 282 -9.986 -28.667 -1.741 1.00 37.34 C ANISOU 1241 C ILE A 282 3966 5365 4855 -612 -126 18 C ATOM 1242 O ILE A 282 -10.595 -28.499 -0.675 1.00 31.95 O ANISOU 1242 O ILE A 282 3284 4694 4162 -630 -145 10 O ATOM 1243 CB ILE A 282 -10.538 -26.505 -2.879 1.00 28.87 C ANISOU 1243 CB ILE A 282 2925 4210 3833 -677 -40 -1 C ATOM 1244 CG1 ILE A 282 -11.018 -25.878 -4.188 1.00 37.55 C ANISOU 1244 CG1 ILE A 282 4074 5244 4949 -671 4 19 C ATOM 1245 CG2 ILE A 282 -9.152 -25.988 -2.505 1.00 29.18 C ANISOU 1245 CG2 ILE A 282 2900 4304 3884 -711 -18 -49 C ATOM 1246 CD1 ILE A 282 -11.392 -24.433 -4.073 1.00 46.04 C ANISOU 1246 CD1 ILE A 282 5165 6282 6047 -714 53 0 C ATOM 0 H ILE A 282 -12.361 -28.600 -2.780 1.00 26.88 H new ATOM 0 HA ILE A 282 -9.860 -28.215 -3.748 1.00 28.73 H new ATOM 0 HB ILE A 282 -11.162 -26.262 -2.178 1.00 28.87 H new ATOM 0 HG12 ILE A 282 -10.319 -25.969 -4.854 1.00 37.55 H new ATOM 0 HG13 ILE A 282 -11.785 -26.376 -4.512 1.00 37.55 H new ATOM 0 HG21 ILE A 282 -9.181 -25.023 -2.409 1.00 29.18 H new ATOM 0 HG22 ILE A 282 -8.873 -26.388 -1.666 1.00 29.18 H new ATOM 0 HG23 ILE A 282 -8.520 -26.224 -3.202 1.00 29.18 H new ATOM 0 HD11 ILE A 282 -11.685 -24.105 -4.937 1.00 46.04 H new ATOM 0 HD12 ILE A 282 -12.111 -24.335 -3.429 1.00 46.04 H new ATOM 0 HD13 ILE A 282 -10.622 -23.922 -3.778 1.00 46.04 H new ATOM 1247 N GLN A 283 -8.862 -29.370 -1.838 1.00 34.96 N ANISOU 1247 N GLN A 283 3630 5111 4542 -580 -139 15 N ATOM 1248 CA GLN A 283 -8.126 -29.866 -0.683 1.00 34.55 C ANISOU 1248 CA GLN A 283 3530 5137 4460 -560 -173 -1 C ATOM 1249 C GLN A 283 -6.943 -28.928 -0.478 1.00 35.69 C ANISOU 1249 C GLN A 283 3600 5344 4616 -599 -149 -61 C ATOM 1250 O GLN A 283 -6.004 -28.921 -1.283 1.00 35.08 O ANISOU 1250 O GLN A 283 3497 5281 4549 -594 -129 -77 O ATOM 1251 CB GLN A 283 -7.667 -31.307 -0.905 1.00 37.13 C ANISOU 1251 CB GLN A 283 3868 5479 4760 -488 -202 32 C ATOM 1252 CG GLN A 283 -6.555 -31.768 0.023 1.00 34.64 C ANISOU 1252 CG GLN A 283 3494 5258 4409 -450 -232 13 C ATOM 1253 CD GLN A 283 -6.957 -31.708 1.482 1.00 35.64 C ANISOU 1253 CD GLN A 283 3612 5425 4505 -454 -260 7 C ATOM 1254 OE1 GLN A 283 -7.998 -32.236 1.878 1.00 36.04 O ANISOU 1254 OE1 GLN A 283 3721 5431 4543 -442 -273 44 O ATOM 1255 NE2 GLN A 283 -6.110 -31.091 2.300 1.00 38.12 N ANISOU 1255 NE2 GLN A 283 3850 5830 4805 -471 -266 -45 N ATOM 0 H GLN A 283 -8.500 -29.575 -2.591 1.00 34.96 H new ATOM 0 HA GLN A 283 -8.688 -29.879 0.107 1.00 34.55 H new ATOM 0 HB2 GLN A 283 -8.429 -31.897 -0.795 1.00 37.13 H new ATOM 0 HB3 GLN A 283 -7.366 -31.400 -1.822 1.00 37.13 H new ATOM 0 HG2 GLN A 283 -6.305 -32.677 -0.204 1.00 34.64 H new ATOM 0 HG3 GLN A 283 -5.771 -31.215 -0.117 1.00 34.64 H new ATOM 0 HE21 GLN A 283 -5.393 -30.734 1.987 1.00 38.12 H new ATOM 0 HE22 GLN A 283 -6.279 -31.049 3.142 1.00 38.12 H new ATOM 1256 N ALA A 284 -6.996 -28.122 0.584 1.00 39.37 N ANISOU 1256 N ALA A 284 4586 5127 5245 392 -664 -68 N ATOM 1257 CA ALA A 284 -5.949 -27.144 0.853 1.00 36.07 C ANISOU 1257 CA ALA A 284 4100 4901 4704 215 -595 -125 C ATOM 1258 C ALA A 284 -6.212 -26.490 2.201 1.00 39.18 C ANISOU 1258 C ALA A 284 4501 5311 5075 57 -543 -157 C ATOM 1259 O ALA A 284 -7.361 -26.183 2.525 1.00 40.71 O ANISOU 1259 O ALA A 284 4795 5306 5366 27 -517 -159 O ATOM 1260 CB ALA A 284 -5.890 -26.066 -0.241 1.00 35.43 C ANISOU 1260 CB ALA A 284 4077 4745 4638 128 -524 -166 C ATOM 0 H ALA A 284 -7.634 -28.128 1.161 1.00 39.37 H new ATOM 0 HA ALA A 284 -5.096 -27.605 0.863 1.00 36.07 H new ATOM 0 HB1 ALA A 284 -5.186 -25.432 -0.034 1.00 35.43 H new ATOM 0 HB2 ALA A 284 -5.707 -26.483 -1.097 1.00 35.43 H new ATOM 0 HB3 ALA A 284 -6.740 -25.601 -0.284 1.00 35.43 H new ATOM 1261 N CYS A 285 -5.149 -26.275 2.976 1.00 34.18 N ANISOU 1261 N CYS A 285 3760 4914 4312 -40 -529 -188 N ATOM 1262 CA CYS A 285 -5.278 -25.457 4.176 1.00 36.14 C ANISOU 1262 CA CYS A 285 4011 5192 4527 -209 -470 -231 C ATOM 1263 C CYS A 285 -5.799 -24.072 3.804 1.00 34.14 C ANISOU 1263 C CYS A 285 3854 4792 4326 -365 -381 -286 C ATOM 1264 O CYS A 285 -5.560 -23.570 2.703 1.00 38.28 O ANISOU 1264 O CYS A 285 4404 5281 4861 -384 -351 -302 O ATOM 1265 CB CYS A 285 -3.932 -25.329 4.897 1.00 40.23 C ANISOU 1265 CB CYS A 285 4395 5996 4895 -293 -466 -267 C ATOM 1266 SG CYS A 285 -3.362 -26.858 5.656 1.00 48.02 S ANISOU 1266 SG CYS A 285 5274 7163 5810 -133 -571 -213 S ATOM 0 H CYS A 285 -4.361 -26.587 2.828 1.00 34.18 H new ATOM 0 HA CYS A 285 -5.906 -25.889 4.775 1.00 36.14 H new ATOM 0 HB2 CYS A 285 -3.264 -25.024 4.264 1.00 40.23 H new ATOM 0 HB3 CYS A 285 -4.006 -24.646 5.582 1.00 40.23 H new ATOM 1267 N ARG A 286 -6.523 -23.452 4.731 1.00 36.34 N ANISOU 1267 N ARG A 286 4188 4982 4636 -474 -339 -313 N ATOM 1268 CA ARG A 286 -7.044 -22.104 4.523 1.00 36.13 C ANISOU 1268 CA ARG A 286 4253 4817 4656 -631 -258 -371 C ATOM 1269 C ARG A 286 -6.470 -21.109 5.526 1.00 35.56 C ANISOU 1269 C ARG A 286 4129 4887 4495 -825 -202 -436 C ATOM 1270 O ARG A 286 -7.060 -20.046 5.754 1.00 37.43 O ANISOU 1270 O ARG A 286 4443 5008 4773 -960 -143 -485 O ATOM 1271 CB ARG A 286 -8.572 -22.123 4.581 1.00 31.23 C ANISOU 1271 CB ARG A 286 3764 3929 4174 -589 -257 -356 C ATOM 1272 CG ARG A 286 -9.166 -23.087 3.574 1.00 31.61 C ANISOU 1272 CG ARG A 286 3864 3827 4318 -395 -315 -296 C ATOM 1273 CD ARG A 286 -10.670 -23.092 3.589 1.00 37.54 C ANISOU 1273 CD ARG A 286 4742 4312 5211 -354 -314 -288 C ATOM 1274 NE ARG A 286 -11.223 -21.937 2.893 1.00 32.62 N ANISOU 1274 NE ARG A 286 4227 3518 4651 -452 -252 -341 N ATOM 1275 CZ ARG A 286 -12.526 -21.724 2.714 1.00 36.60 C ANISOU 1275 CZ ARG A 286 4852 3773 5280 -432 -242 -350 C ATOM 1276 NH1 ARG A 286 -13.412 -22.602 3.156 1.00 30.32 N ANISOU 1276 NH1 ARG A 286 4082 2871 4566 -318 -287 -308 N ATOM 1277 NH2 ARG A 286 -12.950 -20.644 2.066 1.00 32.66 N ANISOU 1277 NH2 ARG A 286 4451 3129 4828 -524 -189 -403 N ATOM 0 H ARG A 286 -6.725 -23.797 5.492 1.00 36.34 H new ATOM 0 HA ARG A 286 -6.765 -21.807 3.643 1.00 36.13 H new ATOM 0 HB2 ARG A 286 -8.858 -22.372 5.474 1.00 31.23 H new ATOM 0 HB3 ARG A 286 -8.912 -21.230 4.413 1.00 31.23 H new ATOM 0 HG2 ARG A 286 -8.856 -22.851 2.685 1.00 31.61 H new ATOM 0 HG3 ARG A 286 -8.842 -23.982 3.759 1.00 31.61 H new ATOM 0 HD2 ARG A 286 -10.995 -23.906 3.173 1.00 37.54 H new ATOM 0 HD3 ARG A 286 -10.984 -23.097 4.507 1.00 37.54 H new ATOM 0 HE ARG A 286 -10.673 -21.356 2.578 1.00 32.62 H new ATOM 0 HH11 ARG A 286 -13.148 -23.313 3.561 1.00 30.32 H new ATOM 0 HH12 ARG A 286 -14.252 -22.461 3.039 1.00 30.32 H new ATOM 0 HH21 ARG A 286 -12.382 -20.076 1.759 1.00 32.66 H new ATOM 0 HH22 ARG A 286 -13.793 -20.513 1.954 1.00 32.66 H new ATOM 1278 N GLY A 287 -5.329 -21.425 6.109 1.00 36.49 N ANISOU 1278 N GLY A 287 4118 5254 4494 -839 -222 -442 N ATOM 1279 CA GLY A 287 -4.794 -20.676 7.226 1.00 36.61 C ANISOU 1279 CA GLY A 287 4071 5415 4422 -999 -183 -501 C ATOM 1280 C GLY A 287 -4.025 -21.621 8.128 1.00 40.84 C ANISOU 1280 C GLY A 287 4488 6169 4859 -927 -240 -479 C ATOM 1281 O GLY A 287 -3.874 -22.805 7.831 1.00 43.62 O ANISOU 1281 O GLY A 287 4806 6558 5210 -761 -309 -419 O ATOM 0 H GLY A 287 -4.838 -22.088 5.865 1.00 36.49 H new ATOM 0 HA2 GLY A 287 -4.212 -19.968 6.907 1.00 36.61 H new ATOM 0 HA3 GLY A 287 -5.513 -20.251 7.720 1.00 36.61 H new ATOM 1282 N ASP A 288 -3.539 -21.075 9.240 1.00 38.90 N ANISOU 1282 N ASP A 288 4181 6068 4533 -1053 -215 -531 N ATOM 1283 CA ASP A 288 -2.701 -21.823 10.169 1.00 46.04 C ANISOU 1283 CA ASP A 288 4968 7197 5329 -1004 -264 -523 C ATOM 1284 C ASP A 288 -3.431 -22.270 11.424 1.00 44.81 C ANISOU 1284 C ASP A 288 4837 7006 5184 -970 -287 -499 C ATOM 1285 O ASP A 288 -2.843 -22.989 12.236 1.00 43.44 O ANISOU 1285 O ASP A 288 4577 7003 4924 -913 -334 -485 O ATOM 1286 CB ASP A 288 -1.486 -20.990 10.579 1.00 53.71 C ANISOU 1286 CB ASP A 288 5835 8387 6187 -1156 -227 -601 C ATOM 1287 CG ASP A 288 -0.483 -20.843 9.458 1.00 67.05 C ANISOU 1287 CG ASP A 288 7462 10179 7836 -1165 -218 -616 C ATOM 1288 OD1 ASP A 288 0.024 -21.886 8.978 1.00 63.58 O ANISOU 1288 OD1 ASP A 288 6964 9828 7365 -1019 -279 -571 O ATOM 1289 OD2 ASP A 288 -0.210 -19.689 9.061 1.00 62.49 O ANISOU 1289 OD2 ASP A 288 6893 9592 7257 -1316 -151 -672 O ATOM 0 H ASP A 288 -3.686 -20.261 9.476 1.00 38.90 H new ATOM 0 HA ASP A 288 -2.428 -22.622 9.691 1.00 46.04 H new ATOM 0 HB2 ASP A 288 -1.781 -20.111 10.863 1.00 53.71 H new ATOM 0 HB3 ASP A 288 -1.055 -21.405 11.343 1.00 53.71 H new ATOM 1290 N SER A 289 -4.691 -21.877 11.599 1.00 35.27 N ANISOU 1290 N SER A 289 3743 5582 4076 -1000 -256 -495 N ATOM 1291 CA SER A 289 -5.341 -22.164 12.866 1.00 33.75 C ANISOU 1291 CA SER A 289 3569 5371 3884 -990 -267 -479 C ATOM 1292 C SER A 289 -5.861 -23.601 12.930 1.00 35.29 C ANISOU 1292 C SER A 289 3779 5509 4120 -798 -338 -387 C ATOM 1293 O SER A 289 -6.176 -24.204 11.897 1.00 37.69 O ANISOU 1293 O SER A 289 4123 5699 4499 -680 -370 -338 O ATOM 1294 CB SER A 289 -6.481 -21.186 13.101 1.00 43.74 C ANISOU 1294 CB SER A 289 4944 6438 5236 -1099 -207 -515 C ATOM 1295 OG SER A 289 -5.960 -19.878 13.184 1.00 43.35 O ANISOU 1295 OG SER A 289 4875 6454 5143 -1279 -148 -601 O ATOM 0 H SER A 289 -5.169 -21.459 11.019 1.00 35.27 H new ATOM 0 HA SER A 289 -4.676 -22.062 13.565 1.00 33.75 H new ATOM 0 HB2 SER A 289 -7.125 -21.244 12.378 1.00 43.74 H new ATOM 0 HB3 SER A 289 -6.951 -21.411 13.919 1.00 43.74 H new ATOM 0 HG SER A 289 -6.587 -19.334 13.312 1.00 43.35 H new ATOM 1296 N PRO A 290 -5.971 -24.156 14.145 1.00 37.54 N ANISOU 1296 N PRO A 290 4036 5869 4360 -764 -365 -363 N ATOM 1297 CA PRO A 290 -6.424 -25.547 14.312 1.00 35.09 C ANISOU 1297 CA PRO A 290 3735 5514 4082 -586 -434 -272 C ATOM 1298 C PRO A 290 -7.914 -25.748 14.107 1.00 36.29 C ANISOU 1298 C PRO A 290 4009 5401 4378 -531 -426 -226 C ATOM 1299 O PRO A 290 -8.352 -26.903 14.028 1.00 37.03 O ANISOU 1299 O PRO A 290 4118 5429 4521 -378 -484 -147 O ATOM 1300 CB PRO A 290 -6.047 -25.870 15.784 1.00 34.20 C ANISOU 1300 CB PRO A 290 3558 5573 3864 -596 -452 -271 C ATOM 1301 CG PRO A 290 -5.303 -24.682 16.297 1.00 42.93 C ANISOU 1301 CG PRO A 290 4608 6824 4879 -770 -398 -366 C ATOM 1302 CD PRO A 290 -5.677 -23.523 15.444 1.00 45.57 C ANISOU 1302 CD PRO A 290 5009 7017 5289 -887 -333 -419 C ATOM 0 HA PRO A 290 -6.014 -26.122 13.647 1.00 35.09 H new ATOM 0 HB2 PRO A 290 -6.841 -26.037 16.316 1.00 34.20 H new ATOM 0 HB3 PRO A 290 -5.499 -26.669 15.833 1.00 34.20 H new ATOM 0 HG2 PRO A 290 -5.530 -24.511 17.225 1.00 42.93 H new ATOM 0 HG3 PRO A 290 -4.346 -24.837 16.263 1.00 42.93 H new ATOM 0 HD2 PRO A 290 -6.447 -23.050 15.797 1.00 45.57 H new ATOM 0 HD3 PRO A 290 -4.955 -22.879 15.375 1.00 45.57 H new ATOM 1303 N GLY A 291 -8.707 -24.679 14.058 1.00 37.67 N ANISOU 1303 N GLY A 291 4266 5423 4622 -650 -359 -275 N ATOM 1304 CA GLY A 291 -10.126 -24.816 13.791 1.00 32.11 C ANISOU 1304 CA GLY A 291 3678 4463 4060 -601 -349 -241 C ATOM 1305 C GLY A 291 -10.973 -25.257 14.960 1.00 34.99 C ANISOU 1305 C GLY A 291 4071 4778 4446 -575 -352 -204 C ATOM 1306 O GLY A 291 -12.077 -25.774 14.741 1.00 31.33 O ANISOU 1306 O GLY A 291 3685 4120 4099 -489 -364 -154 O ATOM 0 H GLY A 291 -8.439 -23.870 14.177 1.00 37.67 H new ATOM 0 HA2 GLY A 291 -10.462 -23.964 13.473 1.00 32.11 H new ATOM 0 HA3 GLY A 291 -10.242 -25.454 13.070 1.00 32.11 H new ATOM 1307 N VAL A 292 -10.507 -25.040 16.201 1.00 32.60 N ANISOU 1307 N VAL A 292 3708 4644 4035 -649 -339 -229 N ATOM 1308 CA VAL A 292 -11.172 -25.550 17.393 1.00 31.75 C ANISOU 1308 CA VAL A 292 3615 4524 3925 -616 -344 -187 C ATOM 1309 C VAL A 292 -11.163 -24.503 18.503 1.00 32.02 C ANISOU 1309 C VAL A 292 3640 4636 3892 -773 -286 -259 C ATOM 1310 O VAL A 292 -10.335 -23.591 18.533 1.00 32.61 O ANISOU 1310 O VAL A 292 3665 4836 3888 -893 -258 -336 O ATOM 1311 CB VAL A 292 -10.512 -26.845 17.927 1.00 40.02 C ANISOU 1311 CB VAL A 292 4583 5731 4890 -486 -415 -114 C ATOM 1312 CG1 VAL A 292 -10.832 -28.025 17.020 1.00 39.81 C ANISOU 1312 CG1 VAL A 292 4582 5592 4952 -314 -479 -30 C ATOM 1313 CG2 VAL A 292 -9.015 -26.651 18.074 1.00 40.01 C ANISOU 1313 CG2 VAL A 292 4471 5987 4744 -530 -431 -160 C ATOM 0 H VAL A 292 -9.793 -24.590 16.366 1.00 32.60 H new ATOM 0 HA VAL A 292 -12.084 -25.755 17.132 1.00 31.75 H new ATOM 0 HB VAL A 292 -10.876 -27.042 18.804 1.00 40.02 H new ATOM 0 HG11 VAL A 292 -10.411 -28.826 17.370 1.00 39.81 H new ATOM 0 HG12 VAL A 292 -11.793 -28.155 16.984 1.00 39.81 H new ATOM 0 HG13 VAL A 292 -10.497 -27.847 16.127 1.00 39.81 H new ATOM 0 HG21 VAL A 292 -8.614 -27.468 18.409 1.00 40.01 H new ATOM 0 HG22 VAL A 292 -8.630 -26.433 17.211 1.00 40.01 H new ATOM 0 HG23 VAL A 292 -8.842 -25.928 18.697 1.00 40.01 H new ATOM 1314 N VAL A 293 -12.109 -24.658 19.425 1.00 32.18 N ANISOU 1314 N VAL A 293 3705 4578 3943 -769 -270 -235 N ATOM 1315 CA VAL A 293 -12.160 -23.889 20.663 1.00 33.94 C ANISOU 1315 CA VAL A 293 3915 4886 4095 -889 -226 -291 C ATOM 1316 C VAL A 293 -12.562 -24.863 21.758 1.00 32.72 C ANISOU 1316 C VAL A 293 3753 4767 3913 -800 -250 -216 C ATOM 1317 O VAL A 293 -13.230 -25.866 21.493 1.00 35.64 O ANISOU 1317 O VAL A 293 4162 5015 4363 -673 -281 -131 O ATOM 1318 CB VAL A 293 -13.150 -22.703 20.561 1.00 38.50 C ANISOU 1318 CB VAL A 293 4581 5287 4759 -1011 -161 -358 C ATOM 1319 CG1 VAL A 293 -14.563 -23.214 20.350 1.00 37.46 C ANISOU 1319 CG1 VAL A 293 4547 4921 4767 -930 -158 -302 C ATOM 1320 CG2 VAL A 293 -13.077 -21.810 21.799 1.00 43.34 C ANISOU 1320 CG2 VAL A 293 5172 6007 5290 -1142 -119 -428 C ATOM 0 H VAL A 293 -12.751 -25.224 19.346 1.00 32.18 H new ATOM 0 HA VAL A 293 -11.297 -23.490 20.856 1.00 33.94 H new ATOM 0 HB VAL A 293 -12.896 -22.164 19.795 1.00 38.50 H new ATOM 0 HG11 VAL A 293 -15.173 -22.463 20.288 1.00 37.46 H new ATOM 0 HG12 VAL A 293 -14.602 -23.730 19.530 1.00 37.46 H new ATOM 0 HG13 VAL A 293 -14.819 -23.777 21.098 1.00 37.46 H new ATOM 0 HG21 VAL A 293 -13.706 -21.077 21.707 1.00 43.34 H new ATOM 0 HG22 VAL A 293 -13.299 -22.330 22.587 1.00 43.34 H new ATOM 0 HG23 VAL A 293 -12.179 -21.455 21.890 1.00 43.34 H new ATOM 1321 N TRP A 294 -12.123 -24.589 22.990 1.00 34.20 N ANISOU 1321 N TRP A 294 3887 5123 3984 -862 -237 -247 N ATOM 1322 CA TRP A 294 -12.454 -25.441 24.126 1.00 33.94 C ANISOU 1322 CA TRP A 294 3846 5139 3910 -786 -254 -178 C ATOM 1323 C TRP A 294 -13.794 -25.046 24.735 1.00 39.06 C ANISOU 1323 C TRP A 294 4576 5630 4634 -833 -202 -181 C ATOM 1324 O TRP A 294 -14.166 -23.868 24.765 1.00 39.51 O ANISOU 1324 O TRP A 294 4669 5628 4717 -961 -149 -265 O ATOM 1325 CB TRP A 294 -11.381 -25.352 25.221 1.00 35.09 C ANISOU 1325 CB TRP A 294 3898 5543 3891 -822 -266 -211 C ATOM 1326 CG TRP A 294 -10.012 -25.760 24.808 1.00 35.62 C ANISOU 1326 CG TRP A 294 3874 5792 3868 -777 -319 -215 C ATOM 1327 CD1 TRP A 294 -8.970 -24.934 24.482 1.00 40.67 C ANISOU 1327 CD1 TRP A 294 4449 6564 4441 -873 -310 -302 C ATOM 1328 CD2 TRP A 294 -9.507 -27.097 24.724 1.00 41.50 C ANISOU 1328 CD2 TRP A 294 4577 6615 4575 -626 -392 -130 C ATOM 1329 NE1 TRP A 294 -7.855 -25.678 24.183 1.00 42.73 N ANISOU 1329 NE1 TRP A 294 4628 6981 4624 -790 -371 -279 N ATOM 1330 CE2 TRP A 294 -8.157 -27.009 24.327 1.00 42.02 C ANISOU 1330 CE2 TRP A 294 4552 6863 4549 -636 -424 -176 C ATOM 1331 CE3 TRP A 294 -10.068 -28.362 24.945 1.00 36.21 C ANISOU 1331 CE3 TRP A 294 3938 5879 3942 -483 -434 -22 C ATOM 1332 CZ2 TRP A 294 -7.354 -28.138 24.142 1.00 42.78 C ANISOU 1332 CZ2 TRP A 294 4588 7080 4588 -504 -500 -121 C ATOM 1333 CZ3 TRP A 294 -9.272 -29.480 24.764 1.00 41.24 C ANISOU 1333 CZ3 TRP A 294 4517 6629 4522 -354 -512 36 C ATOM 1334 CH2 TRP A 294 -7.927 -29.362 24.367 1.00 41.12 C ANISOU 1334 CH2 TRP A 294 4412 6798 4413 -364 -546 -15 C ATOM 0 H TRP A 294 -11.631 -23.911 23.185 1.00 34.20 H new ATOM 0 HA TRP A 294 -12.501 -26.350 23.790 1.00 33.94 H new ATOM 0 HB2 TRP A 294 -11.346 -24.438 25.544 1.00 35.09 H new ATOM 0 HB3 TRP A 294 -11.656 -25.907 25.968 1.00 35.09 H new ATOM 0 HD1 TRP A 294 -9.011 -24.005 24.465 1.00 40.67 H new ATOM 0 HE1 TRP A 294 -7.092 -25.361 23.944 1.00 42.73 H new ATOM 0 HE3 TRP A 294 -10.956 -28.449 25.208 1.00 36.21 H new ATOM 0 HZ2 TRP A 294 -6.466 -28.061 23.877 1.00 42.78 H new ATOM 0 HZ3 TRP A 294 -9.633 -30.325 24.907 1.00 41.24 H new ATOM 0 HH2 TRP A 294 -7.416 -30.131 24.255 1.00 41.12 H new ATOM 1335 N PHE A 295 -14.503 -26.045 25.257 1.00 35.29 N ANISOU 1335 N PHE A 295 4128 5093 4189 -730 -218 -90 N ATOM 1336 CA PHE A 295 -15.686 -25.808 26.070 1.00 34.18 C ANISOU 1336 CA PHE A 295 4049 4843 4096 -765 -169 -85 C ATOM 1337 C PHE A 295 -15.682 -26.791 27.233 1.00 44.08 C ANISOU 1337 C PHE A 295 5274 6202 5273 -682 -191 -3 C ATOM 1338 O PHE A 295 -15.051 -27.849 27.178 1.00 41.11 O ANISOU 1338 O PHE A 295 4855 5915 4851 -570 -250 69 O ATOM 1339 CB PHE A 295 -16.987 -25.920 25.254 1.00 35.51 C ANISOU 1339 CB PHE A 295 4314 4741 4438 -730 -152 -57 C ATOM 1340 CG PHE A 295 -17.334 -27.322 24.829 1.00 37.31 C ANISOU 1340 CG PHE A 295 4558 4878 4740 -569 -203 58 C ATOM 1341 CD1 PHE A 295 -16.830 -27.847 23.652 1.00 37.52 C ANISOU 1341 CD1 PHE A 295 4571 4878 4807 -486 -255 84 C ATOM 1342 CD2 PHE A 295 -18.193 -28.102 25.589 1.00 43.78 C ANISOU 1342 CD2 PHE A 295 5407 5633 5593 -502 -198 138 C ATOM 1343 CE1 PHE A 295 -17.163 -29.140 23.242 1.00 40.16 C ANISOU 1343 CE1 PHE A 295 4921 5124 5216 -333 -309 187 C ATOM 1344 CE2 PHE A 295 -18.524 -29.388 25.196 1.00 42.88 C ANISOU 1344 CE2 PHE A 295 5309 5428 5555 -356 -248 244 C ATOM 1345 CZ PHE A 295 -18.010 -29.907 24.015 1.00 44.88 C ANISOU 1345 CZ PHE A 295 5549 5654 5851 -270 -306 267 C ATOM 0 H PHE A 295 -14.310 -26.876 25.148 1.00 35.29 H new ATOM 0 HA PHE A 295 -15.656 -24.898 26.406 1.00 34.18 H new ATOM 0 HB2 PHE A 295 -17.719 -25.563 25.781 1.00 35.51 H new ATOM 0 HB3 PHE A 295 -16.909 -25.364 24.463 1.00 35.51 H new ATOM 0 HD1 PHE A 295 -16.262 -27.332 23.127 1.00 37.52 H new ATOM 0 HD2 PHE A 295 -18.552 -27.756 26.374 1.00 43.78 H new ATOM 0 HE1 PHE A 295 -16.815 -29.483 22.451 1.00 40.16 H new ATOM 0 HE2 PHE A 295 -19.090 -29.904 25.723 1.00 42.88 H new ATOM 0 HZ PHE A 295 -18.236 -30.768 23.746 1.00 44.88 H new ATOM 1346 N LYS A 296 -16.377 -26.413 28.305 1.00 46.37 N ANISOU 1346 N LYS A 296 5590 6485 5545 -739 -143 -16 N ATOM 1347 CA LYS A 296 -16.405 -27.227 29.514 1.00 49.37 C ANISOU 1347 CA LYS A 296 5947 6970 5841 -673 -153 57 C ATOM 1348 C LYS A 296 -17.466 -28.312 29.372 1.00 57.79 C ANISOU 1348 C LYS A 296 7074 7861 7022 -559 -163 169 C ATOM 1349 O LYS A 296 -18.630 -28.022 29.075 1.00 50.43 O ANISOU 1349 O LYS A 296 6214 6731 6216 -584 -122 164 O ATOM 1350 CB LYS A 296 -16.682 -26.349 30.735 1.00 42.56 C ANISOU 1350 CB LYS A 296 5084 6183 4905 -780 -97 -6 C ATOM 1351 CG LYS A 296 -16.294 -26.950 32.074 1.00 59.31 C ANISOU 1351 CG LYS A 296 7160 8484 6891 -733 -110 43 C ATOM 1352 CD LYS A 296 -16.250 -25.873 33.158 1.00 58.93 C ANISOU 1352 CD LYS A 296 7093 8550 6749 -851 -62 -48 C ATOM 1353 CE LYS A 296 -16.409 -26.470 34.547 1.00 68.78 C ANISOU 1353 CE LYS A 296 8329 9906 7899 -800 -56 13 C ATOM 1354 NZ LYS A 296 -16.232 -25.441 35.614 1.00 66.08 N ANISOU 1354 NZ LYS A 296 7958 9697 7452 -905 -18 -80 N ATOM 0 H LYS A 296 -16.838 -25.689 28.351 1.00 46.37 H new ATOM 0 HA LYS A 296 -15.541 -27.650 29.639 1.00 49.37 H new ATOM 0 HB2 LYS A 296 -16.207 -25.510 30.625 1.00 42.56 H new ATOM 0 HB3 LYS A 296 -17.629 -26.139 30.755 1.00 42.56 H new ATOM 0 HG2 LYS A 296 -16.931 -27.638 32.321 1.00 59.31 H new ATOM 0 HG3 LYS A 296 -15.427 -27.379 32.002 1.00 59.31 H new ATOM 0 HD2 LYS A 296 -15.408 -25.394 33.105 1.00 58.93 H new ATOM 0 HD3 LYS A 296 -16.955 -25.226 33.001 1.00 58.93 H new ATOM 0 HE2 LYS A 296 -17.288 -26.872 34.628 1.00 68.78 H new ATOM 0 HE3 LYS A 296 -15.760 -27.180 34.671 1.00 68.78 H new ATOM 0 HZ1 LYS A 296 -16.331 -25.821 36.413 1.00 66.08 H new ATOM 0 HZ2 LYS A 296 -15.418 -25.087 35.553 1.00 66.08 H new ATOM 0 HZ3 LYS A 296 -16.842 -24.801 35.513 1.00 66.08 H new ATOM 1355 N ASP A 297 -17.056 -29.563 29.554 1.00 65.31 N ANISOU 1355 N ASP A 297 7997 8885 7934 -433 -220 268 N ATOM 1356 CA ASP A 297 -17.996 -30.678 29.546 1.00 82.21 C ANISOU 1356 CA ASP A 297 10188 10875 10173 -321 -233 383 C ATOM 1357 C ASP A 297 -18.624 -30.848 30.924 1.00 83.74 C ANISOU 1357 C ASP A 297 10398 11102 10318 -331 -191 425 C ATOM 1358 O ASP A 297 -18.168 -30.250 31.899 1.00 88.68 O ANISOU 1358 O ASP A 297 10987 11892 10816 -404 -166 372 O ATOM 1359 CB ASP A 297 -17.302 -31.971 29.120 1.00 87.99 C ANISOU 1359 CB ASP A 297 10884 11660 10887 -177 -318 473 C ATOM 1360 CG ASP A 297 -18.073 -32.715 28.051 1.00 90.17 C ANISOU 1360 CG ASP A 297 11213 11716 11331 -80 -347 540 C ATOM 1361 OD1 ASP A 297 -19.252 -32.368 27.825 1.00 88.51 O ANISOU 1361 OD1 ASP A 297 11071 11310 11248 -115 -298 531 O ATOM 1362 OD2 ASP A 297 -17.501 -33.639 27.431 1.00 92.08 O ANISOU 1362 OD2 ASP A 297 11428 11980 11578 33 -421 596 O ATOM 0 H ASP A 297 -16.236 -29.788 29.684 1.00 65.31 H new ATOM 0 HA ASP A 297 -18.695 -30.481 28.903 1.00 82.21 H new ATOM 0 HB2 ASP A 297 -16.414 -31.765 28.790 1.00 87.99 H new ATOM 0 HB3 ASP A 297 -17.191 -32.545 29.894 1.00 87.99 H new TER 1363 ASP A 297 ATOM 1364 N ALA B 317 -31.316 -14.240 -32.762 1.00 71.69 N ANISOU 1364 N ALA B 317 8044 11016 8179 -1079 625 480 N ATOM 1365 CA ALA B 317 -31.539 -13.166 -31.803 1.00 53.75 C ANISOU 1365 CA ALA B 317 5842 8673 5909 -1035 598 539 C ATOM 1366 C ALA B 317 -30.721 -13.431 -30.541 1.00 62.46 C ANISOU 1366 C ALA B 317 6988 9684 7061 -992 571 506 C ATOM 1367 O ALA B 317 -30.458 -14.582 -30.202 1.00 72.81 O ANISOU 1367 O ALA B 317 8285 10978 8400 -980 577 447 O ATOM 1368 CB ALA B 317 -33.013 -13.041 -31.478 1.00 49.06 C ANISOU 1368 CB ALA B 317 5282 8069 5289 -998 608 590 C ATOM 0 HA ALA B 317 -31.250 -12.325 -32.192 1.00 53.75 H new ATOM 0 HB1 ALA B 317 -33.144 -12.323 -30.839 1.00 49.06 H new ATOM 0 HB2 ALA B 317 -33.508 -12.846 -32.289 1.00 49.06 H new ATOM 0 HB3 ALA B 317 -33.332 -13.874 -31.097 1.00 49.06 H new ATOM 1369 N ILE B 318 -30.313 -12.381 -29.844 1.00 49.82 N ANISOU 1369 N ILE B 318 5438 8023 5468 -970 541 543 N ATOM 1370 CA ILE B 318 -29.502 -12.568 -28.648 1.00 54.80 C ANISOU 1370 CA ILE B 318 6110 8566 6145 -932 514 515 C ATOM 1371 C ILE B 318 -30.403 -12.603 -27.421 1.00 49.72 C ANISOU 1371 C ILE B 318 5535 7847 5510 -866 505 544 C ATOM 1372 O ILE B 318 -31.469 -11.979 -27.377 1.00 44.78 O ANISOU 1372 O ILE B 318 4938 7222 4854 -849 511 605 O ATOM 1373 CB ILE B 318 -28.421 -11.476 -28.513 1.00 50.94 C ANISOU 1373 CB ILE B 318 5640 8050 5665 -944 484 532 C ATOM 1374 CG1 ILE B 318 -29.046 -10.080 -28.585 1.00 53.28 C ANISOU 1374 CG1 ILE B 318 5973 8346 5926 -940 477 614 C ATOM 1375 CG2 ILE B 318 -27.355 -11.679 -29.562 1.00 45.18 C ANISOU 1375 CG2 ILE B 318 4843 7384 4939 -1005 491 487 C ATOM 1376 CD1 ILE B 318 -28.080 -8.961 -28.268 1.00 46.06 C ANISOU 1376 CD1 ILE B 318 5088 7392 5021 -944 446 636 C ATOM 0 H ILE B 318 -30.490 -11.563 -30.041 1.00 49.82 H new ATOM 0 HA ILE B 318 -29.036 -13.415 -28.724 1.00 54.80 H new ATOM 0 HB ILE B 318 -27.999 -11.549 -27.643 1.00 50.94 H new ATOM 0 HG12 ILE B 318 -29.407 -9.942 -29.475 1.00 53.28 H new ATOM 0 HG13 ILE B 318 -29.792 -10.037 -27.967 1.00 53.28 H new ATOM 0 HG21 ILE B 318 -26.678 -10.990 -29.473 1.00 45.18 H new ATOM 0 HG22 ILE B 318 -26.946 -12.551 -29.444 1.00 45.18 H new ATOM 0 HG23 ILE B 318 -27.755 -11.627 -30.444 1.00 45.18 H new ATOM 0 HD11 ILE B 318 -28.539 -8.109 -28.332 1.00 46.06 H new ATOM 0 HD12 ILE B 318 -27.736 -9.076 -27.368 1.00 46.06 H new ATOM 0 HD13 ILE B 318 -27.344 -8.979 -28.900 1.00 46.06 H new ATOM 1377 N LYS B 319 -29.955 -13.335 -26.404 1.00 41.64 N ANISOU 1377 N LYS B 319 4538 6754 4528 -829 492 501 N ATOM 1378 CA LYS B 319 -30.674 -13.442 -25.146 1.00 37.35 C ANISOU 1378 CA LYS B 319 4062 6131 3999 -766 482 522 C ATOM 1379 C LYS B 319 -29.679 -13.328 -23.999 1.00 32.97 C ANISOU 1379 C LYS B 319 3553 5487 3487 -734 448 502 C ATOM 1380 O LYS B 319 -28.493 -13.621 -24.147 1.00 37.14 O ANISOU 1380 O LYS B 319 4052 6018 4042 -758 437 453 O ATOM 1381 CB LYS B 319 -31.454 -14.762 -25.055 1.00 50.07 C ANISOU 1381 CB LYS B 319 5656 7752 5614 -747 507 484 C ATOM 1382 CG LYS B 319 -32.811 -14.631 -24.396 1.00 67.96 C ANISOU 1382 CG LYS B 319 7974 9983 7866 -699 513 532 C ATOM 1383 CD LYS B 319 -33.424 -15.991 -24.091 1.00 76.69 C ANISOU 1383 CD LYS B 319 9071 11083 8984 -674 533 488 C ATOM 1384 CE LYS B 319 -34.011 -16.026 -22.684 1.00 75.17 C ANISOU 1384 CE LYS B 319 8954 10796 8811 -607 519 507 C ATOM 1385 NZ LYS B 319 -34.515 -17.379 -22.323 1.00 83.60 N ANISOU 1385 NZ LYS B 319 10016 11854 9896 -582 538 460 N ATOM 0 H LYS B 319 -29.222 -13.784 -26.428 1.00 41.64 H new ATOM 0 HA LYS B 319 -31.322 -12.722 -25.092 1.00 37.35 H new ATOM 0 HB2 LYS B 319 -31.572 -15.120 -25.949 1.00 50.07 H new ATOM 0 HB3 LYS B 319 -30.925 -15.406 -24.559 1.00 50.07 H new ATOM 0 HG2 LYS B 319 -32.724 -14.124 -23.574 1.00 67.96 H new ATOM 0 HG3 LYS B 319 -33.406 -14.131 -24.976 1.00 67.96 H new ATOM 0 HD2 LYS B 319 -34.118 -16.189 -24.739 1.00 76.69 H new ATOM 0 HD3 LYS B 319 -32.748 -16.681 -24.180 1.00 76.69 H new ATOM 0 HE2 LYS B 319 -33.334 -15.753 -22.045 1.00 75.17 H new ATOM 0 HE3 LYS B 319 -34.736 -15.384 -22.621 1.00 75.17 H new ATOM 0 HZ1 LYS B 319 -34.849 -17.361 -21.498 1.00 83.60 H new ATOM 0 HZ2 LYS B 319 -35.152 -17.621 -22.895 1.00 83.60 H new ATOM 0 HZ3 LYS B 319 -33.846 -17.965 -22.359 1.00 83.60 H new ATOM 1386 N LYS B 320 -30.182 -12.899 -22.846 1.00 37.45 N ANISOU 1386 N LYS B 320 4193 5974 4062 -680 431 540 N ATOM 1387 CA LYS B 320 -29.370 -12.754 -21.644 1.00 37.78 C ANISOU 1387 CA LYS B 320 4288 5923 4143 -645 397 527 C ATOM 1388 C LYS B 320 -29.339 -14.054 -20.850 1.00 40.50 C ANISOU 1388 C LYS B 320 4641 6222 4525 -610 399 469 C ATOM 1389 O LYS B 320 -30.364 -14.727 -20.698 1.00 41.34 O ANISOU 1389 O LYS B 320 4753 6331 4623 -586 419 468 O ATOM 1390 CB LYS B 320 -29.923 -11.630 -20.767 1.00 39.08 C ANISOU 1390 CB LYS B 320 4530 6020 4298 -604 379 598 C ATOM 1391 CG LYS B 320 -29.691 -10.237 -21.318 1.00 44.35 C ANISOU 1391 CG LYS B 320 5201 6714 4938 -633 369 653 C ATOM 1392 CD LYS B 320 -30.362 -9.185 -20.442 1.00 50.35 C ANISOU 1392 CD LYS B 320 6038 7407 5685 -591 354 724 C ATOM 1393 CE LYS B 320 -29.978 -7.787 -20.896 1.00 55.57 C ANISOU 1393 CE LYS B 320 6705 8087 6323 -618 341 775 C ATOM 1394 NZ LYS B 320 -31.021 -6.777 -20.569 1.00 67.08 N ANISOU 1394 NZ LYS B 320 8216 9519 7750 -591 342 853 N ATOM 0 H LYS B 320 -31.008 -12.683 -22.739 1.00 37.45 H new ATOM 0 HA LYS B 320 -28.465 -12.535 -21.916 1.00 37.78 H new ATOM 0 HB2 LYS B 320 -30.876 -11.765 -20.649 1.00 39.08 H new ATOM 0 HB3 LYS B 320 -29.517 -11.690 -19.888 1.00 39.08 H new ATOM 0 HG2 LYS B 320 -28.739 -10.060 -21.370 1.00 44.35 H new ATOM 0 HG3 LYS B 320 -30.039 -10.181 -22.222 1.00 44.35 H new ATOM 0 HD2 LYS B 320 -31.325 -9.290 -20.482 1.00 50.35 H new ATOM 0 HD3 LYS B 320 -30.101 -9.313 -19.517 1.00 50.35 H new ATOM 0 HE2 LYS B 320 -29.142 -7.532 -20.476 1.00 55.57 H new ATOM 0 HE3 LYS B 320 -29.825 -7.791 -21.854 1.00 55.57 H new ATOM 0 HZ1 LYS B 320 -30.757 -5.975 -20.851 1.00 67.08 H new ATOM 0 HZ2 LYS B 320 -31.784 -6.996 -20.972 1.00 67.08 H new ATOM 0 HZ3 LYS B 320 -31.147 -6.754 -19.688 1.00 67.08 H new ATOM 1395 N ALA B 321 -28.155 -14.397 -20.340 1.00 35.54 N ANISOU 1395 N ALA B 321 4015 5551 3937 -607 376 422 N ATOM 1396 CA ALA B 321 -27.976 -15.491 -19.396 1.00 33.65 C ANISOU 1396 CA ALA B 321 3795 5253 3738 -569 370 370 C ATOM 1397 C ALA B 321 -27.259 -14.973 -18.162 1.00 37.48 C ANISOU 1397 C ALA B 321 4345 5640 4254 -534 332 379 C ATOM 1398 O ALA B 321 -26.443 -14.050 -18.246 1.00 34.79 O ANISOU 1398 O ALA B 321 4011 5293 3916 -553 310 398 O ATOM 1399 CB ALA B 321 -27.160 -16.647 -19.985 1.00 31.38 C ANISOU 1399 CB ALA B 321 3439 5010 3473 -602 383 293 C ATOM 0 H ALA B 321 -27.423 -13.991 -20.539 1.00 35.54 H new ATOM 0 HA ALA B 321 -28.858 -15.829 -19.176 1.00 33.65 H new ATOM 0 HB1 ALA B 321 -27.068 -17.349 -19.322 1.00 31.38 H new ATOM 0 HB2 ALA B 321 -27.614 -16.999 -20.767 1.00 31.38 H new ATOM 0 HB3 ALA B 321 -26.281 -16.326 -20.240 1.00 31.38 H new ATOM 1400 N HIS B 322 -27.562 -15.584 -17.015 1.00 32.82 N ANISOU 1400 N HIS B 322 3803 4975 3690 -482 323 363 N ATOM 1401 CA HIS B 322 -26.807 -15.299 -15.808 1.00 28.71 C ANISOU 1401 CA HIS B 322 3342 4361 3207 -448 287 360 C ATOM 1402 C HIS B 322 -25.343 -15.575 -16.073 1.00 34.95 C ANISOU 1402 C HIS B 322 4090 5161 4026 -481 271 307 C ATOM 1403 O HIS B 322 -24.994 -16.604 -16.653 1.00 30.15 O ANISOU 1403 O HIS B 322 3423 4601 3431 -505 288 248 O ATOM 1404 CB HIS B 322 -27.291 -16.170 -14.646 1.00 26.94 C ANISOU 1404 CB HIS B 322 3165 4064 3008 -392 284 337 C ATOM 1405 CG HIS B 322 -28.689 -15.869 -14.218 1.00 37.19 C ANISOU 1405 CG HIS B 322 4513 5338 4281 -354 296 390 C ATOM 1406 ND1 HIS B 322 -29.007 -14.767 -13.453 1.00 28.94 N ANISOU 1406 ND1 HIS B 322 3538 4229 3227 -324 276 453 N ATOM 1407 CD2 HIS B 322 -29.857 -16.511 -14.464 1.00 31.51 C ANISOU 1407 CD2 HIS B 322 3781 4649 3542 -343 327 392 C ATOM 1408 CE1 HIS B 322 -30.310 -14.748 -13.237 1.00 32.28 C ANISOU 1408 CE1 HIS B 322 3991 4644 3628 -295 294 490 C ATOM 1409 NE2 HIS B 322 -30.848 -15.799 -13.831 1.00 38.06 N ANISOU 1409 NE2 HIS B 322 4674 5432 4353 -305 324 454 N ATOM 0 H HIS B 322 -28.194 -16.159 -16.921 1.00 32.82 H new ATOM 0 HA HIS B 322 -26.936 -14.369 -15.565 1.00 28.71 H new ATOM 0 HB2 HIS B 322 -27.233 -17.103 -14.905 1.00 26.94 H new ATOM 0 HB3 HIS B 322 -26.696 -16.048 -13.890 1.00 26.94 H new ATOM 0 HD2 HIS B 322 -29.967 -17.286 -14.966 1.00 31.51 H new ATOM 0 HE1 HIS B 322 -30.771 -14.104 -12.749 1.00 32.28 H new ATOM 0 HE2 HIS B 322 -31.683 -16.004 -13.823 1.00 38.06 H new ATOM 1410 N ILE B 323 -24.484 -14.662 -15.618 1.00 30.29 N ANISOU 1410 N ILE B 323 3533 4526 3450 -480 238 327 N ATOM 1411 CA ILE B 323 -23.058 -14.817 -15.871 1.00 34.40 C ANISOU 1411 CA ILE B 323 4015 5055 3999 -512 222 281 C ATOM 1412 C ILE B 323 -22.464 -15.903 -14.982 1.00 35.00 C ANISOU 1412 C ILE B 323 4102 5073 4125 -483 208 220 C ATOM 1413 O ILE B 323 -21.500 -16.570 -15.376 1.00 31.51 O ANISOU 1413 O ILE B 323 3608 4657 3708 -511 208 162 O ATOM 1414 CB ILE B 323 -22.334 -13.461 -15.701 1.00 31.96 C ANISOU 1414 CB ILE B 323 3737 4719 3688 -523 191 323 C ATOM 1415 CG1 ILE B 323 -20.935 -13.496 -16.327 1.00 36.88 C ANISOU 1415 CG1 ILE B 323 4305 5376 4331 -569 181 281 C ATOM 1416 CG2 ILE B 323 -22.266 -13.040 -14.228 1.00 30.73 C ANISOU 1416 CG2 ILE B 323 3667 4454 3554 -470 158 347 C ATOM 1417 CD1 ILE B 323 -20.278 -12.103 -16.428 1.00 38.20 C ANISOU 1417 CD1 ILE B 323 4491 5535 4487 -590 157 326 C ATOM 0 H ILE B 323 -24.703 -13.961 -15.170 1.00 30.29 H new ATOM 0 HA ILE B 323 -22.930 -15.103 -16.789 1.00 34.40 H new ATOM 0 HB ILE B 323 -22.856 -12.794 -16.173 1.00 31.96 H new ATOM 0 HG12 ILE B 323 -20.366 -14.078 -15.800 1.00 36.88 H new ATOM 0 HG13 ILE B 323 -20.994 -13.884 -17.214 1.00 36.88 H new ATOM 0 HG21 ILE B 323 -21.807 -12.188 -14.156 1.00 30.73 H new ATOM 0 HG22 ILE B 323 -23.165 -12.954 -13.874 1.00 30.73 H new ATOM 0 HG23 ILE B 323 -21.782 -13.711 -13.721 1.00 30.73 H new ATOM 0 HD11 ILE B 323 -19.399 -12.188 -16.830 1.00 38.20 H new ATOM 0 HD12 ILE B 323 -20.830 -11.524 -16.977 1.00 38.20 H new ATOM 0 HD13 ILE B 323 -20.192 -11.721 -15.541 1.00 38.20 H new ATOM 1418 N GLU B 324 -23.023 -16.111 -13.784 1.00 27.37 N ANISOU 1418 N GLU B 324 3201 4026 3171 -428 197 230 N ATOM 1419 CA GLU B 324 -22.519 -17.108 -12.847 1.00 31.66 C ANISOU 1419 CA GLU B 324 3762 4506 3760 -396 182 175 C ATOM 1420 C GLU B 324 -23.698 -17.908 -12.306 1.00 32.64 C ANISOU 1420 C GLU B 324 3914 4606 3881 -353 201 172 C ATOM 1421 O GLU B 324 -24.580 -17.355 -11.632 1.00 30.86 O ANISOU 1421 O GLU B 324 3752 4334 3641 -316 197 222 O ATOM 1422 CB GLU B 324 -21.733 -16.458 -11.702 1.00 30.62 C ANISOU 1422 CB GLU B 324 3695 4282 3658 -369 139 189 C ATOM 1423 CG GLU B 324 -21.267 -17.460 -10.620 1.00 27.52 C ANISOU 1423 CG GLU B 324 3327 3816 3312 -332 121 137 C ATOM 1424 CD GLU B 324 -20.397 -16.815 -9.534 1.00 31.72 C ANISOU 1424 CD GLU B 324 3919 4259 3874 -309 77 149 C ATOM 1425 OE1 GLU B 324 -19.718 -15.796 -9.815 1.00 30.86 O ANISOU 1425 OE1 GLU B 324 3810 4158 3759 -336 59 177 O ATOM 1426 OE2 GLU B 324 -20.377 -17.342 -8.397 1.00 32.02 O ANISOU 1426 OE2 GLU B 324 4005 4218 3942 -265 60 130 O ATOM 0 H GLU B 324 -23.706 -15.674 -13.497 1.00 27.37 H new ATOM 0 HA GLU B 324 -21.905 -17.698 -13.312 1.00 31.66 H new ATOM 0 HB2 GLU B 324 -20.957 -16.006 -12.069 1.00 30.62 H new ATOM 0 HB3 GLU B 324 -22.286 -15.779 -11.286 1.00 30.62 H new ATOM 0 HG2 GLU B 324 -22.045 -17.864 -10.205 1.00 27.52 H new ATOM 0 HG3 GLU B 324 -20.768 -18.176 -11.044 1.00 27.52 H new ATOM 1427 N LYS B 325 -23.720 -19.200 -12.612 1.00 28.46 N ANISOU 1427 N LYS B 325 3338 4109 3366 -359 223 112 N ATOM 1428 CA LYS B 325 -24.838 -20.060 -12.245 1.00 33.36 C ANISOU 1428 CA LYS B 325 3976 4719 3982 -324 245 103 C ATOM 1429 C LYS B 325 -24.379 -21.511 -12.343 1.00 29.54 C ANISOU 1429 C LYS B 325 3446 4250 3529 -328 258 24 C ATOM 1430 O LYS B 325 -23.456 -21.839 -13.103 1.00 27.23 O ANISOU 1430 O LYS B 325 3091 4008 3248 -370 262 -17 O ATOM 1431 CB LYS B 325 -26.066 -19.801 -13.149 1.00 28.20 C ANISOU 1431 CB LYS B 325 3300 4137 3279 -340 280 143 C ATOM 1432 CG LYS B 325 -27.379 -20.457 -12.656 1.00 24.98 C ANISOU 1432 CG LYS B 325 2922 3708 2862 -298 300 149 C ATOM 1433 CD LYS B 325 -28.603 -19.932 -13.411 1.00 29.00 C ANISOU 1433 CD LYS B 325 3422 4276 3322 -309 328 203 C ATOM 1434 CE LYS B 325 -28.627 -20.431 -14.867 1.00 31.79 C ANISOU 1434 CE LYS B 325 3688 4739 3653 -364 361 176 C ATOM 1435 NZ LYS B 325 -28.877 -21.889 -14.993 1.00 32.70 N ANISOU 1435 NZ LYS B 325 3767 4877 3781 -360 386 115 N ATOM 0 H LYS B 325 -23.089 -19.602 -13.037 1.00 28.46 H new ATOM 0 HA LYS B 325 -25.115 -19.864 -11.336 1.00 33.36 H new ATOM 0 HB2 LYS B 325 -26.204 -18.844 -13.221 1.00 28.20 H new ATOM 0 HB3 LYS B 325 -25.871 -20.127 -14.041 1.00 28.20 H new ATOM 0 HG2 LYS B 325 -27.320 -21.419 -12.767 1.00 24.98 H new ATOM 0 HG3 LYS B 325 -27.488 -20.287 -11.707 1.00 24.98 H new ATOM 0 HD2 LYS B 325 -29.411 -20.217 -12.957 1.00 29.00 H new ATOM 0 HD3 LYS B 325 -28.599 -18.962 -13.401 1.00 29.00 H new ATOM 0 HE2 LYS B 325 -29.314 -19.950 -15.354 1.00 31.79 H new ATOM 0 HE3 LYS B 325 -27.779 -20.219 -15.288 1.00 31.79 H new ATOM 0 HZ1 LYS B 325 -29.066 -22.086 -15.840 1.00 32.70 H new ATOM 0 HZ2 LYS B 325 -28.151 -22.338 -14.740 1.00 32.70 H new ATOM 0 HZ3 LYS B 325 -29.563 -22.119 -14.475 1.00 32.70 H new ATOM 1436 N ASP B 326 -25.034 -22.367 -11.558 1.00 27.02 N ANISOU 1436 N ASP B 326 3158 3885 3222 -284 265 4 N ATOM 1437 CA ASP B 326 -24.813 -23.810 -11.574 1.00 26.28 C ANISOU 1437 CA ASP B 326 3027 3803 3155 -282 280 -67 C ATOM 1438 C ASP B 326 -23.421 -24.191 -11.067 1.00 28.56 C ANISOU 1438 C ASP B 326 3312 4049 3492 -282 252 -118 C ATOM 1439 O ASP B 326 -22.843 -25.188 -11.501 1.00 29.70 O ANISOU 1439 O ASP B 326 3400 4227 3656 -303 264 -179 O ATOM 1440 CB ASP B 326 -25.085 -24.389 -12.968 1.00 28.93 C ANISOU 1440 CB ASP B 326 3280 4246 3465 -329 320 -92 C ATOM 1441 CG ASP B 326 -26.354 -23.806 -13.590 1.00 34.66 C ANISOU 1441 CG ASP B 326 4007 5022 4141 -336 345 -35 C ATOM 1442 OD1 ASP B 326 -27.465 -24.151 -13.104 1.00 32.02 O ANISOU 1442 OD1 ASP B 326 3707 4663 3795 -299 358 -21 O ATOM 1443 OD2 ASP B 326 -26.232 -22.963 -14.508 1.00 33.68 O ANISOU 1443 OD2 ASP B 326 3852 4956 3990 -377 349 -2 O ATOM 0 H ASP B 326 -25.631 -22.118 -10.991 1.00 27.02 H new ATOM 0 HA ASP B 326 -25.447 -24.205 -10.956 1.00 26.28 H new ATOM 0 HB2 ASP B 326 -24.328 -24.207 -13.547 1.00 28.93 H new ATOM 0 HB3 ASP B 326 -25.169 -25.353 -12.906 1.00 28.93 H new ATOM 1444 N PHE B 327 -22.903 -23.432 -10.094 1.00 28.14 N ANISOU 1444 N PHE B 327 3318 3915 3457 -257 213 -92 N ATOM 1445 CA PHE B 327 -21.650 -23.758 -9.421 1.00 33.48 C ANISOU 1445 CA PHE B 327 4002 4536 4182 -250 182 -136 C ATOM 1446 C PHE B 327 -21.903 -24.343 -8.035 1.00 28.06 C ANISOU 1446 C PHE B 327 3382 3756 3525 -191 166 -151 C ATOM 1447 O PHE B 327 -22.847 -23.959 -7.339 1.00 27.31 O ANISOU 1447 O PHE B 327 3350 3613 3414 -152 163 -108 O ATOM 1448 CB PHE B 327 -20.771 -22.524 -9.213 1.00 27.70 C ANISOU 1448 CB PHE B 327 3296 3774 3456 -262 146 -100 C ATOM 1449 CG PHE B 327 -19.963 -22.105 -10.409 1.00 31.44 C ANISOU 1449 CG PHE B 327 3702 4325 3920 -321 152 -106 C ATOM 1450 CD1 PHE B 327 -18.729 -22.681 -10.681 1.00 28.72 C ANISOU 1450 CD1 PHE B 327 3308 3995 3610 -348 144 -163 C ATOM 1451 CD2 PHE B 327 -20.408 -21.078 -11.219 1.00 29.25 C ANISOU 1451 CD2 PHE B 327 3413 4101 3600 -350 163 -51 C ATOM 1452 CE1 PHE B 327 -17.970 -22.251 -11.770 1.00 27.17 C ANISOU 1452 CE1 PHE B 327 3051 3868 3406 -403 148 -167 C ATOM 1453 CE2 PHE B 327 -19.655 -20.632 -12.295 1.00 31.43 C ANISOU 1453 CE2 PHE B 327 3631 4445 3867 -405 166 -55 C ATOM 1454 CZ PHE B 327 -18.435 -21.222 -12.577 1.00 30.72 C ANISOU 1454 CZ PHE B 327 3490 4370 3811 -432 160 -113 C ATOM 0 H PHE B 327 -23.274 -22.711 -9.808 1.00 28.14 H new ATOM 0 HA PHE B 327 -21.205 -24.398 -9.998 1.00 33.48 H new ATOM 0 HB2 PHE B 327 -21.337 -21.782 -8.947 1.00 27.70 H new ATOM 0 HB3 PHE B 327 -20.165 -22.697 -8.476 1.00 27.70 H new ATOM 0 HD1 PHE B 327 -18.406 -23.359 -10.133 1.00 28.72 H new ATOM 0 HD2 PHE B 327 -21.228 -20.678 -11.039 1.00 29.25 H new ATOM 0 HE1 PHE B 327 -17.153 -22.654 -11.955 1.00 27.17 H new ATOM 0 HE2 PHE B 327 -19.970 -19.937 -12.827 1.00 31.43 H new ATOM 0 HZ PHE B 327 -17.931 -20.931 -13.302 1.00 30.72 H new ATOM 1455 N ILE B 328 -21.003 -25.226 -7.610 1.00 27.79 N ANISOU 1455 N ILE B 328 3334 3692 3534 -184 153 -211 N ATOM 1456 CA ILE B 328 -20.844 -25.508 -6.186 1.00 25.38 C ANISOU 1456 CA ILE B 328 3096 3283 3262 -133 124 -223 C ATOM 1457 C ILE B 328 -19.370 -25.767 -5.927 1.00 31.77 C ANISOU 1457 C ILE B 328 3888 4066 4117 -145 95 -268 C ATOM 1458 O ILE B 328 -18.710 -26.471 -6.690 1.00 27.23 O ANISOU 1458 O ILE B 328 3242 3548 3555 -179 109 -318 O ATOM 1459 CB ILE B 328 -21.698 -26.699 -5.700 1.00 28.93 C ANISOU 1459 CB ILE B 328 3561 3713 3719 -95 145 -255 C ATOM 1460 CG1 ILE B 328 -21.465 -26.930 -4.189 1.00 32.02 C ANISOU 1460 CG1 ILE B 328 4026 3994 4147 -42 112 -266 C ATOM 1461 CG2 ILE B 328 -21.396 -27.974 -6.496 1.00 26.50 C ANISOU 1461 CG2 ILE B 328 3175 3472 3423 -122 174 -324 C ATOM 1462 CD1 ILE B 328 -22.561 -27.708 -3.519 1.00 28.73 C ANISOU 1462 CD1 ILE B 328 3649 3541 3728 5 129 -274 C ATOM 0 H ILE B 328 -20.478 -25.670 -8.126 1.00 27.79 H new ATOM 0 HA ILE B 328 -21.160 -24.741 -5.684 1.00 25.38 H new ATOM 0 HB ILE B 328 -22.632 -26.482 -5.848 1.00 28.93 H new ATOM 0 HG12 ILE B 328 -20.625 -27.400 -4.068 1.00 32.02 H new ATOM 0 HG13 ILE B 328 -21.375 -26.070 -3.749 1.00 32.02 H new ATOM 0 HG21 ILE B 328 -21.948 -28.700 -6.166 1.00 26.50 H new ATOM 0 HG22 ILE B 328 -21.589 -27.823 -7.435 1.00 26.50 H new ATOM 0 HG23 ILE B 328 -20.460 -28.207 -6.392 1.00 26.50 H new ATOM 0 HD11 ILE B 328 -22.353 -27.816 -2.578 1.00 28.73 H new ATOM 0 HD12 ILE B 328 -23.400 -27.230 -3.611 1.00 28.73 H new ATOM 0 HD13 ILE B 328 -22.639 -28.581 -3.935 1.00 28.73 H new ATOM 1463 N ALA B 329 -18.847 -25.200 -4.839 1.00 25.54 N ANISOU 1463 N ALA B 329 2794 3050 3860 -291 58 264 N ATOM 1464 CA ALA B 329 -17.481 -25.480 -4.434 1.00 25.01 C ANISOU 1464 CA ALA B 329 2755 3027 3722 -219 -4 184 C ATOM 1465 C ALA B 329 -17.518 -26.146 -3.063 1.00 36.00 C ANISOU 1465 C ALA B 329 4294 4332 5051 -192 -17 127 C ATOM 1466 O ALA B 329 -18.405 -25.872 -2.255 1.00 29.17 O ANISOU 1466 O ALA B 329 3482 3374 4227 -240 35 143 O ATOM 1467 CB ALA B 329 -16.632 -24.204 -4.396 1.00 26.47 C ANISOU 1467 CB ALA B 329 2826 3264 3966 -229 11 176 C ATOM 0 H ALA B 329 -19.269 -24.653 -4.327 1.00 25.54 H new ATOM 0 HA ALA B 329 -17.068 -26.071 -5.082 1.00 25.01 H new ATOM 0 HB1 ALA B 329 -15.728 -24.425 -4.123 1.00 26.47 H new ATOM 0 HB2 ALA B 329 -16.613 -23.801 -5.278 1.00 26.47 H new ATOM 0 HB3 ALA B 329 -17.017 -23.578 -3.763 1.00 26.47 H new ATOM 1468 N PHE B 330 -16.583 -27.060 -2.826 1.00 25.39 N ANISOU 1468 N PHE B 330 3016 3021 3612 -116 -85 67 N ATOM 1469 CA PHE B 330 -16.514 -27.804 -1.570 1.00 25.61 C ANISOU 1469 CA PHE B 330 3179 2980 3571 -83 -107 17 C ATOM 1470 C PHE B 330 -15.066 -27.768 -1.103 1.00 35.65 C ANISOU 1470 C PHE B 330 4439 4316 4788 -24 -161 -36 C ATOM 1471 O PHE B 330 -14.200 -28.371 -1.744 1.00 26.64 O ANISOU 1471 O PHE B 330 3280 3249 3595 41 -214 -52 O ATOM 1472 CB PHE B 330 -16.993 -29.245 -1.757 1.00 27.73 C ANISOU 1472 CB PHE B 330 3556 3213 3767 -44 -131 11 C ATOM 1473 CG PHE B 330 -17.321 -29.972 -0.471 1.00 26.86 C ANISOU 1473 CG PHE B 330 3589 3012 3605 -25 -136 -24 C ATOM 1474 CD1 PHE B 330 -17.600 -29.278 0.701 1.00 28.51 C ANISOU 1474 CD1 PHE B 330 3827 3156 3848 -69 -103 -34 C ATOM 1475 CD2 PHE B 330 -17.360 -31.355 -0.450 1.00 30.59 C ANISOU 1475 CD2 PHE B 330 4167 3462 3996 33 -168 -47 C ATOM 1476 CE1 PHE B 330 -17.929 -29.961 1.893 1.00 26.51 C ANISOU 1476 CE1 PHE B 330 3706 2822 3546 -56 -109 -65 C ATOM 1477 CE2 PHE B 330 -17.676 -32.057 0.728 1.00 30.06 C ANISOU 1477 CE2 PHE B 330 4229 3311 3882 52 -173 -76 C ATOM 1478 CZ PHE B 330 -17.953 -31.348 1.906 1.00 31.41 C ANISOU 1478 CZ PHE B 330 4427 3423 4085 8 -147 -84 C ATOM 0 H PHE B 330 -15.968 -27.268 -3.390 1.00 25.39 H new ATOM 0 HA PHE B 330 -17.096 -27.402 -0.906 1.00 25.61 H new ATOM 0 HB2 PHE B 330 -17.781 -29.240 -2.322 1.00 27.73 H new ATOM 0 HB3 PHE B 330 -16.308 -29.742 -2.230 1.00 27.73 H new ATOM 0 HD1 PHE B 330 -17.570 -28.349 0.700 1.00 28.51 H new ATOM 0 HD2 PHE B 330 -17.174 -31.829 -1.228 1.00 30.59 H new ATOM 0 HE1 PHE B 330 -18.129 -29.483 2.665 1.00 26.51 H new ATOM 0 HE2 PHE B 330 -17.701 -32.987 0.725 1.00 30.06 H new ATOM 0 HZ PHE B 330 -18.152 -31.805 2.691 1.00 31.41 H new ATOM 1479 N CYS B 331 -14.804 -27.069 0.005 1.00 30.14 N ANISOU 1479 N CYS B 331 3754 3593 4103 -52 -144 -62 N ATOM 1480 CA CYS B 331 -13.458 -26.884 0.536 1.00 34.45 C ANISOU 1480 CA CYS B 331 4282 4209 4600 -13 -192 -106 C ATOM 1481 C CYS B 331 -13.234 -27.768 1.753 1.00 30.45 C ANISOU 1481 C CYS B 331 3900 3663 4007 24 -227 -144 C ATOM 1482 O CYS B 331 -14.168 -28.092 2.483 1.00 30.52 O ANISOU 1482 O CYS B 331 4004 3577 4016 -6 -198 -145 O ATOM 1483 CB CYS B 331 -13.205 -25.428 0.926 1.00 35.31 C ANISOU 1483 CB CYS B 331 4309 4333 4774 -81 -146 -110 C ATOM 1484 SG CYS B 331 -13.379 -24.266 -0.439 1.00 38.39 S ANISOU 1484 SG CYS B 331 4537 4775 5274 -123 -100 -58 S ATOM 0 H CYS B 331 -15.415 -26.685 0.473 1.00 30.14 H new ATOM 0 HA CYS B 331 -12.838 -27.133 -0.167 1.00 34.45 H new ATOM 0 HB2 CYS B 331 -13.823 -25.179 1.631 1.00 35.31 H new ATOM 0 HB3 CYS B 331 -12.310 -25.351 1.292 1.00 35.31 H new ATOM 0 HG CYS B 331 -13.167 -23.152 -0.046 1.00 38.39 H new ATOM 1485 N SER B 332 -11.972 -28.146 1.965 1.00 31.41 N ANISOU 1485 N SER B 332 4017 3862 4057 89 -291 -172 N ATOM 1486 CA SER B 332 -11.631 -29.146 2.970 1.00 32.69 C ANISOU 1486 CA SER B 332 4285 4004 4130 140 -334 -197 C ATOM 1487 C SER B 332 -11.691 -28.628 4.413 1.00 29.00 C ANISOU 1487 C SER B 332 3868 3500 3651 80 -316 -222 C ATOM 1488 O SER B 332 -11.697 -29.452 5.336 1.00 32.87 O ANISOU 1488 O SER B 332 4458 3956 4075 108 -342 -236 O ATOM 1489 CB SER B 332 -10.232 -29.709 2.675 1.00 33.47 C ANISOU 1489 CB SER B 332 4351 4204 4161 231 -404 -204 C ATOM 1490 OG SER B 332 -9.294 -28.670 2.478 1.00 31.54 O ANISOU 1490 OG SER B 332 3996 4052 3937 212 -415 -209 O ATOM 0 H SER B 332 -11.298 -27.832 1.533 1.00 31.41 H new ATOM 0 HA SER B 332 -12.305 -29.841 2.907 1.00 32.69 H new ATOM 0 HB2 SER B 332 -9.945 -30.272 3.411 1.00 33.47 H new ATOM 0 HB3 SER B 332 -10.267 -30.271 1.885 1.00 33.47 H new ATOM 0 HG SER B 332 -8.976 -28.436 3.219 1.00 31.54 H new ATOM 1491 N SER B 333 -11.725 -27.316 4.647 1.00 27.91 N ANISOU 1491 N SER B 333 3665 3367 3572 -2 -270 -228 N ATOM 1492 CA SER B 333 -11.847 -26.797 6.013 1.00 29.65 C ANISOU 1492 CA SER B 333 3938 3546 3781 -74 -241 -256 C ATOM 1493 C SER B 333 -12.569 -25.454 5.956 1.00 34.89 C ANISOU 1493 C SER B 333 4548 4160 4549 -176 -150 -249 C ATOM 1494 O SER B 333 -12.896 -24.952 4.878 1.00 33.86 O ANISOU 1494 O SER B 333 4333 4037 4496 -183 -117 -217 O ATOM 1495 CB SER B 333 -10.481 -26.639 6.675 1.00 29.08 C ANISOU 1495 CB SER B 333 3841 3574 3634 -61 -295 -284 C ATOM 1496 OG SER B 333 -9.677 -25.762 5.898 1.00 32.01 O ANISOU 1496 OG SER B 333 4087 4036 4037 -64 -298 -280 O ATOM 0 H SER B 333 -11.679 -26.713 4.035 1.00 27.91 H new ATOM 0 HA SER B 333 -12.353 -27.428 6.549 1.00 29.65 H new ATOM 0 HB2 SER B 333 -10.585 -26.288 7.573 1.00 29.08 H new ATOM 0 HB3 SER B 333 -10.048 -27.503 6.756 1.00 29.08 H new ATOM 0 HG SER B 333 -9.110 -25.389 6.393 1.00 32.01 H new ATOM 1497 N THR B 334 -12.808 -24.858 7.128 1.00 32.22 N ANISOU 1497 N THR B 334 4256 3771 4216 -257 -103 -277 N ATOM 1498 CA THR B 334 -13.393 -23.523 7.204 1.00 27.91 C ANISOU 1498 CA THR B 334 3660 3173 3770 -358 -3 -274 C ATOM 1499 C THR B 334 -12.300 -22.465 7.056 1.00 30.25 C ANISOU 1499 C THR B 334 3849 3567 4075 -387 1 -294 C ATOM 1500 O THR B 334 -11.117 -22.754 7.267 1.00 35.06 O ANISOU 1500 O THR B 334 4445 4277 4598 -346 -74 -318 O ATOM 1501 CB THR B 334 -14.118 -23.338 8.546 1.00 29.92 C ANISOU 1501 CB THR B 334 4017 3324 4026 -440 55 -300 C ATOM 1502 OG1 THR B 334 -13.304 -23.867 9.601 1.00 36.97 O ANISOU 1502 OG1 THR B 334 4976 4265 4806 -429 -8 -342 O ATOM 1503 CG2 THR B 334 -15.442 -24.079 8.556 1.00 29.68 C ANISOU 1503 CG2 THR B 334 4075 3179 4022 -430 78 -272 C ATOM 0 H THR B 334 -12.636 -25.215 7.892 1.00 32.22 H new ATOM 0 HA THR B 334 -14.034 -23.421 6.483 1.00 27.91 H new ATOM 0 HB THR B 334 -14.280 -22.390 8.673 1.00 29.92 H new ATOM 0 HG1 THR B 334 -13.471 -24.684 9.701 1.00 36.97 H new ATOM 0 HG21 THR B 334 -15.880 -23.948 9.411 1.00 29.68 H new ATOM 0 HG22 THR B 334 -16.009 -23.738 7.847 1.00 29.68 H new ATOM 0 HG23 THR B 334 -15.284 -25.026 8.416 1.00 29.68 H new ATOM 1504 N PRO B 335 -12.661 -21.229 6.683 1.00 32.64 N ANISOU 1504 N PRO B 335 4072 3846 4484 -458 90 -280 N ATOM 1505 CA PRO B 335 -11.635 -20.189 6.499 1.00 33.70 C ANISOU 1505 CA PRO B 335 4102 4073 4630 -487 100 -301 C ATOM 1506 C PRO B 335 -10.789 -19.997 7.751 1.00 32.70 C ANISOU 1506 C PRO B 335 4020 3989 4416 -535 82 -359 C ATOM 1507 O PRO B 335 -11.288 -20.081 8.877 1.00 32.35 O ANISOU 1507 O PRO B 335 4073 3870 4348 -596 116 -385 O ATOM 1508 CB PRO B 335 -12.454 -18.932 6.178 1.00 36.81 C ANISOU 1508 CB PRO B 335 4429 4394 5161 -570 224 -275 C ATOM 1509 CG PRO B 335 -13.730 -19.467 5.565 1.00 36.93 C ANISOU 1509 CG PRO B 335 4470 4324 5239 -545 248 -216 C ATOM 1510 CD PRO B 335 -14.010 -20.743 6.323 1.00 29.57 C ANISOU 1510 CD PRO B 335 3674 3349 4213 -507 187 -236 C ATOM 0 HA PRO B 335 -10.998 -20.415 5.803 1.00 33.70 H new ATOM 0 HB2 PRO B 335 -12.635 -18.413 6.977 1.00 36.81 H new ATOM 0 HB3 PRO B 335 -11.982 -18.349 5.563 1.00 36.81 H new ATOM 0 HG2 PRO B 335 -14.459 -18.834 5.658 1.00 36.93 H new ATOM 0 HG3 PRO B 335 -13.622 -19.637 4.616 1.00 36.93 H new ATOM 0 HD2 PRO B 335 -14.553 -20.580 7.110 1.00 29.57 H new ATOM 0 HD3 PRO B 335 -14.488 -21.386 5.777 1.00 29.57 H new ATOM 1511 N ASP B 336 -9.495 -19.751 7.530 1.00 32.83 N ANISOU 1511 N ASP B 336 3963 4131 4379 -511 25 -377 N ATOM 1512 CA ASP B 336 -8.416 -19.564 8.506 1.00 32.10 C ANISOU 1512 CA ASP B 336 3884 4121 4190 -549 -11 -423 C ATOM 1513 C ASP B 336 -7.868 -20.878 9.052 1.00 35.30 C ANISOU 1513 C ASP B 336 4365 4576 4470 -475 -119 -424 C ATOM 1514 O ASP B 336 -6.885 -20.838 9.790 1.00 33.28 O ANISOU 1514 O ASP B 336 4112 4410 4124 -496 -164 -450 O ATOM 1515 CB ASP B 336 -8.821 -18.696 9.711 1.00 49.40 C ANISOU 1515 CB ASP B 336 6129 6246 6396 -684 85 -466 C ATOM 1516 CG ASP B 336 -9.191 -17.282 9.317 1.00 66.21 C ANISOU 1516 CG ASP B 336 8178 8332 8647 -766 205 -469 C ATOM 1517 OD1 ASP B 336 -8.385 -16.617 8.635 1.00 69.62 O ANISOU 1517 OD1 ASP B 336 8503 8853 9097 -757 199 -469 O ATOM 1518 OD2 ASP B 336 -10.293 -16.837 9.695 1.00 73.29 O ANISOU 1518 OD2 ASP B 336 9118 9103 9623 -839 310 -467 O ATOM 0 H ASP B 336 -9.198 -19.683 6.726 1.00 32.83 H new ATOM 0 HA ASP B 336 -7.729 -19.107 7.995 1.00 32.10 H new ATOM 0 HB2 ASP B 336 -9.573 -19.109 10.163 1.00 49.40 H new ATOM 0 HB3 ASP B 336 -8.088 -18.669 10.346 1.00 49.40 H new ATOM 1519 N ASN B 337 -8.443 -22.031 8.716 1.00 34.20 N ANISOU 1519 N ASN B 337 4285 4388 4322 -391 -160 -394 N ATOM 1520 CA ASN B 337 -8.160 -23.271 9.421 1.00 32.65 C ANISOU 1520 CA ASN B 337 4179 4208 4020 -333 -238 -393 C ATOM 1521 C ASN B 337 -7.494 -24.306 8.525 1.00 33.35 C ANISOU 1521 C ASN B 337 4238 4369 4066 -201 -329 -360 C ATOM 1522 O ASN B 337 -7.726 -24.357 7.312 1.00 34.32 O ANISOU 1522 O ASN B 337 4305 4485 4249 -150 -324 -335 O ATOM 1523 CB ASN B 337 -9.455 -23.843 10.020 1.00 33.29 C ANISOU 1523 CB ASN B 337 4378 4154 4117 -354 -200 -392 C ATOM 1524 CG ASN B 337 -10.106 -22.871 10.999 1.00 33.46 C ANISOU 1524 CG ASN B 337 4438 4096 4178 -488 -105 -427 C ATOM 1525 OD1 ASN B 337 -9.292 -22.306 11.881 1.00 34.65 O flip ANISOU 1525 OD1 ASN B 337 4627 4127 4412 -530 -26 -418 O ATOM 1526 ND2 ASN B 337 -11.322 -22.630 10.965 1.00 30.73 N flip ANISOU 1526 ND2 ASN B 337 4085 3820 3772 -559 -107 -463 N ATOM 0 H ASN B 337 -9.008 -22.113 8.072 1.00 34.20 H new ATOM 0 HA ASN B 337 -7.535 -23.063 10.133 1.00 32.65 H new ATOM 0 HB2 ASN B 337 -10.078 -24.048 9.306 1.00 33.29 H new ATOM 0 HB3 ASN B 337 -9.260 -24.677 10.475 1.00 33.29 H new ATOM 0 HD21 ASN B 337 -11.820 -23.015 10.379 1.00 30.73 H new ATOM 0 HD22 ASN B 337 -11.667 -22.078 11.527 1.00 30.73 H new ATOM 1527 N VAL B 338 -6.689 -25.163 9.156 1.00 36.46 N ANISOU 1527 N VAL B 338 4671 4827 4354 -148 -406 -357 N ATOM 1528 CA VAL B 338 -5.948 -26.185 8.431 1.00 33.84 C ANISOU 1528 CA VAL B 338 4316 4564 3978 -22 -485 -324 C ATOM 1529 C VAL B 338 -6.878 -27.330 8.035 1.00 37.67 C ANISOU 1529 C VAL B 338 4881 4954 4479 47 -485 -304 C ATOM 1530 O VAL B 338 -7.945 -27.547 8.622 1.00 34.20 O ANISOU 1530 O VAL B 338 4531 4408 4055 6 -444 -313 O ATOM 1531 CB VAL B 338 -4.765 -26.713 9.267 1.00 38.04 C ANISOU 1531 CB VAL B 338 4857 5200 4398 12 -562 -316 C ATOM 1532 CG1 VAL B 338 -3.850 -25.579 9.709 1.00 46.83 C ANISOU 1532 CG1 VAL B 338 5895 6414 5485 -69 -562 -338 C ATOM 1533 CG2 VAL B 338 -5.287 -27.491 10.474 1.00 37.35 C ANISOU 1533 CG2 VAL B 338 4888 5050 4252 -2 -568 -318 C ATOM 0 H VAL B 338 -6.561 -25.166 10.006 1.00 36.46 H new ATOM 0 HA VAL B 338 -5.586 -25.783 7.626 1.00 33.84 H new ATOM 0 HB VAL B 338 -4.240 -27.310 8.711 1.00 38.04 H new ATOM 0 HG11 VAL B 338 -3.117 -25.940 10.232 1.00 46.83 H new ATOM 0 HG12 VAL B 338 -3.497 -25.125 8.928 1.00 46.83 H new ATOM 0 HG13 VAL B 338 -4.353 -24.949 10.249 1.00 46.83 H new ATOM 0 HG21 VAL B 338 -4.538 -27.820 10.995 1.00 37.35 H new ATOM 0 HG22 VAL B 338 -5.832 -26.907 11.024 1.00 37.35 H new ATOM 0 HG23 VAL B 338 -5.823 -28.240 10.169 1.00 37.35 H new ATOM 1534 N SER B 339 -6.443 -28.074 7.023 1.00 33.37 N ANISOU 1534 N SER B 339 4303 4448 3927 150 -527 -277 N ATOM 1535 CA SER B 339 -6.960 -29.384 6.672 1.00 33.71 C ANISOU 1535 CA SER B 339 4422 4430 3956 233 -542 -258 C ATOM 1536 C SER B 339 -5.841 -30.392 6.906 1.00 39.22 C ANISOU 1536 C SER B 339 5129 5206 4567 332 -614 -236 C ATOM 1537 O SER B 339 -4.661 -30.043 6.850 1.00 45.70 O ANISOU 1537 O SER B 339 5871 6137 5356 351 -655 -227 O ATOM 1538 CB SER B 339 -7.433 -29.427 5.202 1.00 36.07 C ANISOU 1538 CB SER B 339 4675 4707 4325 263 -518 -244 C ATOM 1539 OG SER B 339 -8.247 -28.301 4.893 1.00 50.86 O ANISOU 1539 OG SER B 339 6505 6536 6285 172 -452 -251 O ATOM 0 H SER B 339 -5.810 -27.814 6.501 1.00 33.37 H new ATOM 0 HA SER B 339 -7.732 -29.594 7.220 1.00 33.71 H new ATOM 0 HB2 SER B 339 -6.663 -29.445 4.612 1.00 36.07 H new ATOM 0 HB3 SER B 339 -7.932 -30.244 5.043 1.00 36.07 H new ATOM 0 HG SER B 339 -7.778 -27.709 4.525 1.00 50.86 H new ATOM 1540 N TRP B 340 -6.205 -31.642 7.164 1.00 40.32 N ANISOU 1540 N TRP B 340 5362 5287 4669 396 -626 -222 N ATOM 1541 CA TRP B 340 -5.225 -32.658 7.529 1.00 40.65 C ANISOU 1541 CA TRP B 340 5421 5391 4634 491 -684 -192 C ATOM 1542 C TRP B 340 -4.973 -33.649 6.392 1.00 36.85 C ANISOU 1542 C TRP B 340 4933 4910 4159 601 -693 -169 C ATOM 1543 O TRP B 340 -5.873 -33.981 5.619 1.00 39.72 O ANISOU 1543 O TRP B 340 5330 5193 4566 607 -655 -178 O ATOM 1544 CB TRP B 340 -5.684 -33.392 8.785 1.00 39.13 C ANISOU 1544 CB TRP B 340 5339 5139 4388 486 -689 -189 C ATOM 1545 CG TRP B 340 -5.646 -32.481 9.950 1.00 42.93 C ANISOU 1545 CG TRP B 340 5821 5645 4847 380 -686 -210 C ATOM 1546 CD1 TRP B 340 -6.664 -31.703 10.429 1.00 39.13 C ANISOU 1546 CD1 TRP B 340 5378 5083 4407 271 -632 -247 C ATOM 1547 CD2 TRP B 340 -4.511 -32.217 10.774 1.00 40.93 C ANISOU 1547 CD2 TRP B 340 5524 5506 4521 365 -735 -195 C ATOM 1548 NE1 TRP B 340 -6.229 -30.980 11.519 1.00 39.75 N ANISOU 1548 NE1 TRP B 340 5445 5215 4441 185 -640 -262 N ATOM 1549 CE2 TRP B 340 -4.911 -31.278 11.747 1.00 40.68 C ANISOU 1549 CE2 TRP B 340 5512 5458 4486 238 -706 -230 C ATOM 1550 CE3 TRP B 340 -3.195 -32.689 10.786 1.00 44.67 C ANISOU 1550 CE3 TRP B 340 5943 6097 4934 444 -798 -150 C ATOM 1551 CZ2 TRP B 340 -4.039 -30.803 12.727 1.00 50.23 C ANISOU 1551 CZ2 TRP B 340 6691 6770 5624 179 -739 -228 C ATOM 1552 CZ3 TRP B 340 -2.330 -32.218 11.762 1.00 56.72 C ANISOU 1552 CZ3 TRP B 340 7433 7728 6390 391 -836 -139 C ATOM 1553 CH2 TRP B 340 -2.757 -31.284 12.718 1.00 54.30 C ANISOU 1553 CH2 TRP B 340 7150 7409 6074 255 -808 -180 C ATOM 0 H TRP B 340 -7.017 -31.924 7.133 1.00 40.32 H new ATOM 0 HA TRP B 340 -4.384 -32.208 7.706 1.00 40.65 H new ATOM 0 HB2 TRP B 340 -6.584 -33.730 8.659 1.00 39.13 H new ATOM 0 HB3 TRP B 340 -5.113 -34.159 8.947 1.00 39.13 H new ATOM 0 HD1 TRP B 340 -7.522 -31.667 10.072 1.00 39.13 H new ATOM 0 HE1 TRP B 340 -6.706 -30.432 11.980 1.00 39.75 H new ATOM 0 HE3 TRP B 340 -2.906 -33.306 10.153 1.00 44.67 H new ATOM 0 HZ2 TRP B 340 -4.318 -30.183 13.362 1.00 50.23 H new ATOM 0 HZ3 TRP B 340 -1.453 -32.526 11.783 1.00 56.72 H new ATOM 0 HH2 TRP B 340 -2.155 -30.985 13.361 1.00 54.30 H new ATOM 1554 N ARG B 341 -3.726 -34.118 6.305 1.00 40.44 N ANISOU 1554 N ARG B 341 5343 5457 4567 685 -742 -136 N ATOM 1555 CA ARG B 341 -3.306 -35.103 5.313 1.00 41.13 C ANISOU 1555 CA ARG B 341 5423 5549 4656 794 -746 -112 C ATOM 1556 C ARG B 341 -2.421 -36.129 6.002 1.00 47.02 C ANISOU 1556 C ARG B 341 6195 6336 5332 886 -785 -66 C ATOM 1557 O ARG B 341 -1.492 -35.759 6.727 1.00 50.20 O ANISOU 1557 O ARG B 341 6550 6835 5691 880 -829 -42 O ATOM 1558 CB ARG B 341 -2.554 -34.434 4.147 1.00 43.11 C ANISOU 1558 CB ARG B 341 5556 5881 4941 807 -757 -112 C ATOM 1559 CG ARG B 341 -1.857 -35.395 3.171 1.00 45.51 C ANISOU 1559 CG ARG B 341 5842 6208 5240 920 -763 -85 C ATOM 1560 CD ARG B 341 -1.240 -34.627 1.989 1.00 50.09 C ANISOU 1560 CD ARG B 341 6307 6862 5861 919 -771 -91 C ATOM 1561 NE ARG B 341 -0.654 -33.365 2.429 1.00 51.71 N ANISOU 1561 NE ARG B 341 6428 7156 6065 855 -801 -96 N ATOM 1562 CZ ARG B 341 0.525 -33.260 3.039 1.00 57.30 C ANISOU 1562 CZ ARG B 341 7088 7963 6722 885 -851 -67 C ATOM 1563 NH1 ARG B 341 1.264 -34.340 3.259 1.00 50.98 N ANISOU 1563 NH1 ARG B 341 6310 7187 5874 985 -876 -21 N ATOM 1564 NH2 ARG B 341 0.969 -32.071 3.427 1.00 51.27 N ANISOU 1564 NH2 ARG B 341 6252 7274 5953 812 -871 -78 N ATOM 0 H ARG B 341 -3.093 -33.867 6.830 1.00 40.44 H new ATOM 0 HA ARG B 341 -4.088 -35.537 4.937 1.00 41.13 H new ATOM 0 HB2 ARG B 341 -3.183 -33.890 3.647 1.00 43.11 H new ATOM 0 HB3 ARG B 341 -1.888 -33.832 4.515 1.00 43.11 H new ATOM 0 HG2 ARG B 341 -1.165 -35.889 3.637 1.00 45.51 H new ATOM 0 HG3 ARG B 341 -2.496 -36.046 2.840 1.00 45.51 H new ATOM 0 HD2 ARG B 341 -0.559 -35.173 1.565 1.00 50.09 H new ATOM 0 HD3 ARG B 341 -1.922 -34.455 1.321 1.00 50.09 H new ATOM 0 HE ARG B 341 -1.099 -32.643 2.285 1.00 51.71 H new ATOM 0 HH11 ARG B 341 0.982 -35.113 3.007 1.00 50.98 H new ATOM 0 HH12 ARG B 341 2.025 -34.267 3.653 1.00 50.98 H new ATOM 0 HH21 ARG B 341 0.495 -31.368 3.285 1.00 51.27 H new ATOM 0 HH22 ARG B 341 1.731 -32.004 3.821 1.00 51.27 H new ATOM 1565 N HIS B 342 -2.729 -37.403 5.809 1.00 45.37 N ANISOU 1565 N HIS B 342 6065 6059 5116 966 -763 -51 N ATOM 1566 CA HIS B 342 -1.880 -38.461 6.349 1.00 48.57 C ANISOU 1566 CA HIS B 342 6490 6498 5466 1066 -789 3 C ATOM 1567 C HIS B 342 -0.759 -38.772 5.359 1.00 57.52 C ANISOU 1567 C HIS B 342 7546 7702 6608 1159 -800 36 C ATOM 1568 O HIS B 342 -1.025 -38.935 4.161 1.00 49.88 O ANISOU 1568 O HIS B 342 6571 6697 5684 1179 -765 14 O ATOM 1569 CB HIS B 342 -2.699 -39.713 6.639 1.00 49.00 C ANISOU 1569 CB HIS B 342 6666 6441 5511 1113 -753 6 C ATOM 1570 CG HIS B 342 -1.915 -40.810 7.288 1.00 63.97 C ANISOU 1570 CG HIS B 342 8585 8363 7357 1214 -771 68 C ATOM 1571 ND1 HIS B 342 -1.042 -41.615 6.588 1.00 66.42 N ANISOU 1571 ND1 HIS B 342 8864 8702 7670 1326 -762 111 N ATOM 1572 CD2 HIS B 342 -1.869 -41.232 8.573 1.00 68.71 C ANISOU 1572 CD2 HIS B 342 9232 8967 7907 1220 -793 101 C ATOM 1573 CE1 HIS B 342 -0.493 -42.488 7.414 1.00 72.07 C ANISOU 1573 CE1 HIS B 342 9604 9436 8344 1401 -775 173 C ATOM 1574 NE2 HIS B 342 -0.976 -42.275 8.625 1.00 71.04 N ANISOU 1574 NE2 HIS B 342 9519 9296 8178 1338 -798 169 N ATOM 0 H HIS B 342 -3.418 -37.677 5.373 1.00 45.37 H new ATOM 0 HA HIS B 342 -1.491 -38.158 7.184 1.00 48.57 H new ATOM 0 HB2 HIS B 342 -3.444 -39.476 7.213 1.00 49.00 H new ATOM 0 HB3 HIS B 342 -3.075 -40.043 5.808 1.00 49.00 H new ATOM 0 HD2 HIS B 342 -2.351 -40.882 9.287 1.00 68.71 H new ATOM 0 HE1 HIS B 342 0.127 -43.141 7.182 1.00 72.07 H new ATOM 0 HE2 HIS B 342 -0.766 -42.718 9.332 1.00 71.04 H new ATOM 1575 N PRO B 343 0.492 -38.872 5.817 1.00 71.70 N ANISOU 1575 N PRO B 343 9281 9601 8361 1213 -846 93 N ATOM 1576 CA PRO B 343 1.624 -38.924 4.873 1.00 67.71 C ANISOU 1576 CA PRO B 343 8685 9174 7869 1289 -859 124 C ATOM 1577 C PRO B 343 1.615 -40.121 3.942 1.00 68.38 C ANISOU 1577 C PRO B 343 8810 9191 7978 1391 -809 136 C ATOM 1578 O PRO B 343 2.193 -40.042 2.851 1.00 79.32 O ANISOU 1578 O PRO B 343 10133 10611 9394 1430 -802 136 O ATOM 1579 CB PRO B 343 2.849 -38.946 5.799 1.00 66.70 C ANISOU 1579 CB PRO B 343 8500 9162 7682 1326 -916 194 C ATOM 1580 CG PRO B 343 2.362 -38.377 7.094 1.00 73.23 C ANISOU 1580 CG PRO B 343 9360 9996 8468 1226 -940 179 C ATOM 1581 CD PRO B 343 0.943 -38.839 7.218 1.00 70.75 C ANISOU 1581 CD PRO B 343 9163 9542 8178 1197 -890 133 C ATOM 0 HA PRO B 343 1.600 -38.174 4.259 1.00 67.71 H new ATOM 0 HB2 PRO B 343 3.185 -39.848 5.916 1.00 66.70 H new ATOM 0 HB3 PRO B 343 3.576 -38.417 5.434 1.00 66.70 H new ATOM 0 HG2 PRO B 343 2.899 -38.691 7.838 1.00 73.23 H new ATOM 0 HG3 PRO B 343 2.416 -37.409 7.094 1.00 73.23 H new ATOM 0 HD2 PRO B 343 0.883 -39.712 7.637 1.00 70.75 H new ATOM 0 HD3 PRO B 343 0.411 -38.230 7.754 1.00 70.75 H new ATOM 1582 N THR B 344 0.990 -41.233 4.326 1.00 64.42 N ANISOU 1582 N THR B 344 8415 8596 7466 1433 -771 144 N ATOM 1583 CA THR B 344 0.900 -42.388 3.444 1.00 71.47 C ANISOU 1583 CA THR B 344 9357 9414 8383 1519 -711 147 C ATOM 1584 C THR B 344 -0.521 -42.744 3.046 1.00 70.66 C ANISOU 1584 C THR B 344 9356 9186 8304 1473 -653 87 C ATOM 1585 O THR B 344 -0.701 -43.475 2.064 1.00 68.77 O ANISOU 1585 O THR B 344 9150 8890 8088 1515 -597 72 O ATOM 1586 CB THR B 344 1.551 -43.624 4.091 1.00 70.09 C ANISOU 1586 CB THR B 344 9217 9235 8177 1633 -700 221 C ATOM 1587 OG1 THR B 344 0.734 -44.085 5.175 1.00 65.97 O ANISOU 1587 OG1 THR B 344 8791 8646 7628 1612 -694 220 O ATOM 1588 CG2 THR B 344 2.942 -43.289 4.613 1.00 65.53 C ANISOU 1588 CG2 THR B 344 8538 8792 7570 1675 -761 295 C ATOM 0 H THR B 344 0.613 -41.336 5.092 1.00 64.42 H new ATOM 0 HA THR B 344 1.376 -42.131 2.639 1.00 71.47 H new ATOM 0 HB THR B 344 1.630 -44.319 3.419 1.00 70.09 H new ATOM 0 HG1 THR B 344 1.089 -44.760 5.527 1.00 65.97 H new ATOM 0 HG21 THR B 344 3.335 -44.079 5.016 1.00 65.53 H new ATOM 0 HG22 THR B 344 3.500 -42.990 3.878 1.00 65.53 H new ATOM 0 HG23 THR B 344 2.878 -42.585 5.277 1.00 65.53 H new ATOM 1589 N MET B 345 -1.529 -42.245 3.760 1.00 60.53 N ANISOU 1589 N MET B 345 8122 7861 7016 1382 -662 52 N ATOM 1590 CA MET B 345 -2.917 -42.587 3.496 1.00 55.70 C ANISOU 1590 CA MET B 345 7608 7133 6423 1335 -611 3 C ATOM 1591 C MET B 345 -3.667 -41.509 2.724 1.00 46.04 C ANISOU 1591 C MET B 345 6346 5904 5242 1231 -604 -48 C ATOM 1592 O MET B 345 -4.812 -41.744 2.326 1.00 48.47 O ANISOU 1592 O MET B 345 6722 6125 5570 1186 -560 -84 O ATOM 1593 CB MET B 345 -3.650 -42.870 4.814 1.00 70.22 C ANISOU 1593 CB MET B 345 9537 8912 8232 1308 -616 4 C ATOM 1594 CG MET B 345 -3.119 -44.074 5.591 1.00 80.12 C ANISOU 1594 CG MET B 345 10841 10155 9446 1411 -613 59 C ATOM 1595 SD MET B 345 -3.343 -45.639 4.719 1.00 92.56 S ANISOU 1595 SD MET B 345 12502 11631 11036 1509 -529 60 S ATOM 1596 CE MET B 345 -1.708 -45.914 4.032 1.00 95.41 C ANISOU 1596 CE MET B 345 12761 12086 11403 1617 -533 118 C ATOM 0 H MET B 345 -1.422 -41.696 4.413 1.00 60.53 H new ATOM 0 HA MET B 345 -2.901 -43.380 2.938 1.00 55.70 H new ATOM 0 HB2 MET B 345 -3.591 -42.084 5.379 1.00 70.22 H new ATOM 0 HB3 MET B 345 -4.590 -43.012 4.623 1.00 70.22 H new ATOM 0 HG2 MET B 345 -2.175 -43.944 5.772 1.00 80.12 H new ATOM 0 HG3 MET B 345 -3.569 -44.121 6.449 1.00 80.12 H new ATOM 0 HE1 MET B 345 -1.789 -46.327 3.158 1.00 95.41 H new ATOM 0 HE2 MET B 345 -1.246 -45.065 3.946 1.00 95.41 H new ATOM 0 HE3 MET B 345 -1.204 -46.498 4.620 1.00 95.41 H new ATOM 1597 N GLY B 346 -3.065 -40.340 2.507 1.00 43.02 N ANISOU 1597 N GLY B 346 5855 5613 4876 1189 -644 -49 N ATOM 1598 CA GLY B 346 -3.722 -39.297 1.739 1.00 36.78 C ANISOU 1598 CA GLY B 346 5017 4823 4134 1095 -632 -88 C ATOM 1599 C GLY B 346 -4.478 -38.307 2.606 1.00 44.23 C ANISOU 1599 C GLY B 346 5969 5749 5087 991 -643 -109 C ATOM 1600 O GLY B 346 -4.521 -38.394 3.838 1.00 45.24 O ANISOU 1600 O GLY B 346 6143 5867 5180 982 -663 -99 O ATOM 0 H GLY B 346 -2.281 -40.136 2.796 1.00 43.02 H new ATOM 0 HA2 GLY B 346 -3.058 -38.820 1.217 1.00 36.78 H new ATOM 0 HA3 GLY B 346 -4.338 -39.705 1.110 1.00 36.78 H new ATOM 1601 N SER B 347 -5.092 -37.339 1.933 1.00 35.90 N ANISOU 1601 N SER B 347 4866 4691 4084 908 -626 -135 N ATOM 1602 CA SER B 347 -5.817 -36.288 2.635 1.00 33.73 C ANISOU 1602 CA SER B 347 4589 4395 3833 804 -622 -154 C ATOM 1603 C SER B 347 -7.107 -36.835 3.230 1.00 37.53 C ANISOU 1603 C SER B 347 5188 4760 4310 771 -587 -167 C ATOM 1604 O SER B 347 -7.838 -37.592 2.586 1.00 41.87 O ANISOU 1604 O SER B 347 5796 5242 4869 787 -551 -173 O ATOM 1605 CB SER B 347 -6.131 -35.130 1.686 1.00 39.51 C ANISOU 1605 CB SER B 347 5230 5153 4630 730 -604 -168 C ATOM 1606 OG SER B 347 -4.937 -34.559 1.181 1.00 43.91 O ANISOU 1606 OG SER B 347 5676 5818 5191 756 -638 -159 O ATOM 0 H SER B 347 -5.101 -37.273 1.076 1.00 35.90 H new ATOM 0 HA SER B 347 -5.255 -35.960 3.355 1.00 33.73 H new ATOM 0 HB2 SER B 347 -6.679 -35.447 0.951 1.00 39.51 H new ATOM 0 HB3 SER B 347 -6.646 -34.454 2.153 1.00 39.51 H new ATOM 0 HG SER B 347 -4.669 -35.006 0.522 1.00 43.91 H new ATOM 1607 N VAL B 348 -7.397 -36.428 4.466 1.00 36.62 N ANISOU 1607 N VAL B 348 5946 4532 3436 737 -125 -124 N ATOM 1608 CA VAL B 348 -8.573 -36.945 5.162 1.00 35.75 C ANISOU 1608 CA VAL B 348 5916 4322 3346 727 46 -136 C ATOM 1609 C VAL B 348 -9.848 -36.570 4.418 1.00 34.61 C ANISOU 1609 C VAL B 348 5652 4129 3369 599 80 -168 C ATOM 1610 O VAL B 348 -10.735 -37.406 4.214 1.00 40.51 O ANISOU 1610 O VAL B 348 6430 4799 4165 552 212 -162 O ATOM 1611 CB VAL B 348 -8.607 -36.425 6.607 1.00 37.56 C ANISOU 1611 CB VAL B 348 6231 4542 3497 812 74 -157 C ATOM 1612 CG1 VAL B 348 -9.828 -36.979 7.322 1.00 44.72 C ANISOU 1612 CG1 VAL B 348 7221 5347 4424 802 254 -167 C ATOM 1613 CG2 VAL B 348 -7.332 -36.813 7.322 1.00 46.84 C ANISOU 1613 CG2 VAL B 348 7524 5766 4506 939 40 -126 C ATOM 0 H VAL B 348 -6.931 -35.860 4.914 1.00 36.62 H new ATOM 0 HA VAL B 348 -8.517 -37.913 5.187 1.00 35.75 H new ATOM 0 HB VAL B 348 -8.669 -35.457 6.604 1.00 37.56 H new ATOM 0 HG11 VAL B 348 -9.847 -36.649 8.234 1.00 44.72 H new ATOM 0 HG12 VAL B 348 -10.631 -36.694 6.859 1.00 44.72 H new ATOM 0 HG13 VAL B 348 -9.786 -37.948 7.330 1.00 44.72 H new ATOM 0 HG21 VAL B 348 -7.359 -36.482 8.234 1.00 46.84 H new ATOM 0 HG22 VAL B 348 -7.247 -37.779 7.331 1.00 46.84 H new ATOM 0 HG23 VAL B 348 -6.571 -36.427 6.860 1.00 46.84 H new ATOM 1614 N PHE B 349 -9.972 -35.295 4.038 1.00 33.73 N ANISOU 1614 N PHE B 349 5407 4061 3348 542 -37 -203 N ATOM 1615 CA PHE B 349 -11.154 -34.830 3.303 1.00 28.16 C ANISOU 1615 CA PHE B 349 4578 3316 2805 418 -18 -236 C ATOM 1616 C PHE B 349 -11.337 -35.581 1.988 1.00 31.81 C ANISOU 1616 C PHE B 349 4979 3764 3343 338 -2 -215 C ATOM 1617 O PHE B 349 -12.460 -35.966 1.628 1.00 34.81 O ANISOU 1617 O PHE B 349 5336 4070 3819 260 102 -228 O ATOM 1618 CB PHE B 349 -11.018 -33.331 3.053 1.00 27.62 C ANISOU 1618 CB PHE B 349 4376 3312 2808 379 -169 -272 C ATOM 1619 CG PHE B 349 -11.986 -32.763 2.042 1.00 34.53 C ANISOU 1619 CG PHE B 349 5100 4167 3851 249 -188 -304 C ATOM 1620 CD1 PHE B 349 -13.333 -32.630 2.341 1.00 37.09 C ANISOU 1620 CD1 PHE B 349 5417 4414 4262 190 -78 -337 C ATOM 1621 CD2 PHE B 349 -11.528 -32.285 0.816 1.00 37.22 C ANISOU 1621 CD2 PHE B 349 5305 4574 4265 186 -322 -302 C ATOM 1622 CE1 PHE B 349 -14.220 -32.059 1.418 1.00 33.71 C ANISOU 1622 CE1 PHE B 349 4848 3970 3990 70 -100 -368 C ATOM 1623 CE2 PHE B 349 -12.400 -31.710 -0.102 1.00 33.89 C ANISOU 1623 CE2 PHE B 349 4743 4138 3998 68 -345 -332 C ATOM 1624 CZ PHE B 349 -13.748 -31.602 0.194 1.00 35.55 C ANISOU 1624 CZ PHE B 349 4947 4268 4293 10 -233 -366 C ATOM 0 H PHE B 349 -9.386 -34.686 4.195 1.00 33.73 H new ATOM 0 HA PHE B 349 -11.943 -35.007 3.838 1.00 28.16 H new ATOM 0 HB2 PHE B 349 -11.139 -32.864 3.895 1.00 27.62 H new ATOM 0 HB3 PHE B 349 -10.114 -33.147 2.754 1.00 27.62 H new ATOM 0 HD1 PHE B 349 -13.652 -32.923 3.164 1.00 37.09 H new ATOM 0 HD2 PHE B 349 -10.624 -32.352 0.608 1.00 37.22 H new ATOM 0 HE1 PHE B 349 -15.124 -31.986 1.625 1.00 33.71 H new ATOM 0 HE2 PHE B 349 -12.077 -31.397 -0.916 1.00 33.89 H new ATOM 0 HZ PHE B 349 -14.334 -31.226 -0.423 1.00 35.55 H new ATOM 1625 N ILE B 350 -10.247 -35.792 1.251 1.00 33.24 N ANISOU 1625 N ILE B 350 5132 4016 3483 357 -106 -185 N ATOM 1626 CA ILE B 350 -10.354 -36.471 -0.041 1.00 33.05 C ANISOU 1626 CA ILE B 350 5044 3986 3530 284 -103 -164 C ATOM 1627 C ILE B 350 -10.839 -37.907 0.156 1.00 38.88 C ANISOU 1627 C ILE B 350 5900 4640 4231 298 65 -138 C ATOM 1628 O ILE B 350 -11.747 -38.380 -0.543 1.00 33.60 O ANISOU 1628 O ILE B 350 5189 3913 3663 214 142 -143 O ATOM 1629 CB ILE B 350 -9.007 -36.416 -0.783 1.00 36.24 C ANISOU 1629 CB ILE B 350 5402 4485 3882 312 -250 -134 C ATOM 1630 CG1 ILE B 350 -8.682 -34.979 -1.206 1.00 37.73 C ANISOU 1630 CG1 ILE B 350 5447 4751 4137 274 -416 -161 C ATOM 1631 CG2 ILE B 350 -9.010 -37.361 -1.987 1.00 29.77 C ANISOU 1631 CG2 ILE B 350 4549 3656 3107 258 -230 -105 C ATOM 1632 CD1 ILE B 350 -9.653 -34.365 -2.225 1.00 30.10 C ANISOU 1632 CD1 ILE B 350 4327 3767 3343 145 -438 -194 C ATOM 0 H ILE B 350 -9.451 -35.555 1.475 1.00 33.24 H new ATOM 0 HA ILE B 350 -11.010 -36.014 -0.591 1.00 33.05 H new ATOM 0 HB ILE B 350 -8.311 -36.713 -0.176 1.00 36.24 H new ATOM 0 HG12 ILE B 350 -8.669 -34.419 -0.414 1.00 37.73 H new ATOM 0 HG13 ILE B 350 -7.788 -34.961 -1.581 1.00 37.73 H new ATOM 0 HG21 ILE B 350 -8.154 -37.311 -2.440 1.00 29.77 H new ATOM 0 HG22 ILE B 350 -9.163 -38.270 -1.685 1.00 29.77 H new ATOM 0 HG23 ILE B 350 -9.715 -37.102 -2.600 1.00 29.77 H new ATOM 0 HD11 ILE B 350 -9.373 -33.460 -2.434 1.00 30.10 H new ATOM 0 HD12 ILE B 350 -9.653 -34.899 -3.035 1.00 30.10 H new ATOM 0 HD13 ILE B 350 -10.547 -34.348 -1.850 1.00 30.10 H new ATOM 1633 N GLY B 351 -10.248 -38.618 1.122 1.00 34.46 N ANISOU 1633 N GLY B 351 5492 4073 3527 406 124 -110 N ATOM 1634 CA GLY B 351 -10.652 -39.995 1.364 1.00 36.16 C ANISOU 1634 CA GLY B 351 5828 4210 3701 427 283 -84 C ATOM 1635 C GLY B 351 -12.095 -40.097 1.813 1.00 39.89 C ANISOU 1635 C GLY B 351 6320 4585 4253 375 428 -111 C ATOM 1636 O GLY B 351 -12.825 -41.002 1.396 1.00 38.84 O ANISOU 1636 O GLY B 351 6204 4382 4171 326 541 -101 O ATOM 0 H GLY B 351 -9.624 -38.324 1.636 1.00 34.46 H new ATOM 0 HA2 GLY B 351 -10.530 -40.514 0.553 1.00 36.16 H new ATOM 0 HA3 GLY B 351 -10.076 -40.385 2.040 1.00 36.16 H new ATOM 1637 N ARG B 352 -12.527 -39.161 2.660 1.00 34.54 N ANISOU 1637 N ARG B 352 5637 3900 3587 386 427 -147 N ATOM 1638 CA ARG B 352 -13.907 -39.158 3.139 1.00 29.97 C ANISOU 1638 CA ARG B 352 5073 3232 3084 339 560 -175 C ATOM 1639 C ARG B 352 -14.874 -38.812 2.009 1.00 32.01 C ANISOU 1639 C ARG B 352 5186 3464 3512 205 552 -202 C ATOM 1640 O ARG B 352 -15.951 -39.406 1.900 1.00 35.23 O ANISOU 1640 O ARG B 352 5608 3789 3990 149 682 -208 O ATOM 1641 CB ARG B 352 -14.038 -38.171 4.306 1.00 36.14 C ANISOU 1641 CB ARG B 352 5879 4021 3831 387 544 -206 C ATOM 1642 CG ARG B 352 -15.311 -38.284 5.138 1.00 35.94 C ANISOU 1642 CG ARG B 352 5910 3904 3842 372 696 -230 C ATOM 1643 CD ARG B 352 -15.246 -39.437 6.135 1.00 36.06 C ANISOU 1643 CD ARG B 352 6102 3864 3735 464 839 -197 C ATOM 1644 NE ARG B 352 -14.047 -39.396 6.972 1.00 39.68 N ANISOU 1644 NE ARG B 352 6655 4381 4041 587 781 -177 N ATOM 1645 CZ ARG B 352 -13.903 -38.642 8.062 1.00 44.07 C ANISOU 1645 CZ ARG B 352 7252 4955 4537 654 759 -197 C ATOM 1646 NH1 ARG B 352 -14.878 -37.838 8.464 1.00 39.60 N ANISOU 1646 NH1 ARG B 352 6639 4356 4050 611 787 -238 N ATOM 1647 NH2 ARG B 352 -12.771 -38.680 8.749 1.00 49.98 N ANISOU 1647 NH2 ARG B 352 8086 5757 5146 766 705 -177 N ATOM 0 H ARG B 352 -12.039 -38.523 2.967 1.00 34.54 H new ATOM 0 HA ARG B 352 -14.138 -40.046 3.453 1.00 29.97 H new ATOM 0 HB2 ARG B 352 -13.276 -38.291 4.895 1.00 36.14 H new ATOM 0 HB3 ARG B 352 -13.983 -37.270 3.952 1.00 36.14 H new ATOM 0 HG2 ARG B 352 -15.458 -37.453 5.616 1.00 35.94 H new ATOM 0 HG3 ARG B 352 -16.071 -38.410 4.548 1.00 35.94 H new ATOM 0 HD2 ARG B 352 -16.032 -39.413 6.702 1.00 36.06 H new ATOM 0 HD3 ARG B 352 -15.270 -40.278 5.652 1.00 36.06 H new ATOM 0 HE ARG B 352 -13.385 -39.896 6.744 1.00 39.68 H new ATOM 0 HH11 ARG B 352 -15.614 -37.799 8.020 1.00 39.60 H new ATOM 0 HH12 ARG B 352 -14.775 -37.356 9.169 1.00 39.60 H new ATOM 0 HH21 ARG B 352 -12.129 -39.191 8.492 1.00 49.98 H new ATOM 0 HH22 ARG B 352 -12.678 -38.194 9.452 1.00 49.98 H new ATOM 1648 N LEU B 353 -14.505 -37.854 1.154 1.00 28.11 N ANISOU 1648 N LEU B 353 4551 3042 3087 153 400 -219 N ATOM 1649 CA LEU B 353 -15.359 -37.508 0.021 1.00 31.36 C ANISOU 1649 CA LEU B 353 4820 3435 3660 28 384 -245 C ATOM 1650 C LEU B 353 -15.522 -38.695 -0.929 1.00 35.70 C ANISOU 1650 C LEU B 353 5373 3949 4243 -16 449 -216 C ATOM 1651 O LEU B 353 -16.634 -38.983 -1.390 1.00 33.52 O ANISOU 1651 O LEU B 353 5056 3604 4077 -100 538 -232 O ATOM 1652 CB LEU B 353 -14.776 -36.300 -0.722 1.00 33.07 C ANISOU 1652 CB LEU B 353 4891 3744 3931 -9 201 -263 C ATOM 1653 CG LEU B 353 -15.486 -35.896 -2.014 1.00 35.90 C ANISOU 1653 CG LEU B 353 5092 4098 4452 -136 161 -287 C ATOM 1654 CD1 LEU B 353 -16.846 -35.312 -1.705 1.00 31.22 C ANISOU 1654 CD1 LEU B 353 4456 3440 3966 -205 235 -334 C ATOM 1655 CD2 LEU B 353 -14.633 -34.893 -2.781 1.00 35.62 C ANISOU 1655 CD2 LEU B 353 4928 4163 4444 -155 -27 -292 C ATOM 0 H LEU B 353 -13.776 -37.401 1.212 1.00 28.11 H new ATOM 0 HA LEU B 353 -16.238 -37.277 0.359 1.00 31.36 H new ATOM 0 HB2 LEU B 353 -14.782 -35.540 -0.120 1.00 33.07 H new ATOM 0 HB3 LEU B 353 -13.848 -36.489 -0.930 1.00 33.07 H new ATOM 0 HG LEU B 353 -15.612 -36.684 -2.566 1.00 35.90 H new ATOM 0 HD11 LEU B 353 -17.286 -35.060 -2.532 1.00 31.22 H new ATOM 0 HD12 LEU B 353 -17.384 -35.972 -1.241 1.00 31.22 H new ATOM 0 HD13 LEU B 353 -16.742 -34.528 -1.143 1.00 31.22 H new ATOM 0 HD21 LEU B 353 -15.088 -34.640 -3.600 1.00 35.62 H new ATOM 0 HD22 LEU B 353 -14.490 -34.105 -2.234 1.00 35.62 H new ATOM 0 HD23 LEU B 353 -13.777 -35.295 -2.998 1.00 35.62 H new ATOM 1656 N ILE B 354 -14.427 -39.400 -1.227 1.00 33.29 N ANISOU 1656 N ILE B 354 5116 3689 3845 42 405 -173 N ATOM 1657 CA ILE B 354 -14.511 -40.576 -2.092 1.00 33.30 C ANISOU 1657 CA ILE B 354 5128 3657 3867 9 465 -143 C ATOM 1658 C ILE B 354 -15.434 -41.628 -1.483 1.00 36.49 C ANISOU 1658 C ILE B 354 5648 3956 4263 15 655 -136 C ATOM 1659 O ILE B 354 -16.295 -42.192 -2.168 1.00 33.34 O ANISOU 1659 O ILE B 354 5214 3496 3960 -63 734 -140 O ATOM 1660 CB ILE B 354 -13.104 -41.140 -2.371 1.00 36.19 C ANISOU 1660 CB ILE B 354 5540 4093 4117 84 385 -98 C ATOM 1661 CG1 ILE B 354 -12.326 -40.196 -3.293 1.00 35.70 C ANISOU 1661 CG1 ILE B 354 5340 4131 4095 54 201 -103 C ATOM 1662 CG2 ILE B 354 -13.190 -42.520 -3.011 1.00 39.91 C ANISOU 1662 CG2 ILE B 354 6058 4520 4586 70 471 -63 C ATOM 1663 CD1 ILE B 354 -10.827 -40.428 -3.278 1.00 34.08 C ANISOU 1663 CD1 ILE B 354 5182 4008 3759 144 102 -64 C ATOM 0 H ILE B 354 -13.637 -39.216 -0.942 1.00 33.29 H new ATOM 0 HA ILE B 354 -14.895 -40.312 -2.943 1.00 33.30 H new ATOM 0 HB ILE B 354 -12.639 -41.217 -1.523 1.00 36.19 H new ATOM 0 HG12 ILE B 354 -12.653 -40.301 -4.200 1.00 35.70 H new ATOM 0 HG13 ILE B 354 -12.506 -39.280 -3.031 1.00 35.70 H new ATOM 0 HG21 ILE B 354 -12.295 -42.856 -3.178 1.00 39.91 H new ATOM 0 HG22 ILE B 354 -13.656 -43.126 -2.413 1.00 39.91 H new ATOM 0 HG23 ILE B 354 -13.673 -42.458 -3.850 1.00 39.91 H new ATOM 0 HD11 ILE B 354 -10.396 -39.801 -3.880 1.00 34.08 H new ATOM 0 HD12 ILE B 354 -10.488 -40.297 -2.379 1.00 34.08 H new ATOM 0 HD13 ILE B 354 -10.637 -41.334 -3.566 1.00 34.08 H new ATOM 1664 N GLU B 355 -15.282 -41.901 -0.181 1.00 35.07 N ANISOU 1664 N GLU B 355 5606 3751 3967 108 731 -127 N ATOM 1665 CA GLU B 355 -16.130 -42.910 0.455 1.00 36.50 C ANISOU 1665 CA GLU B 355 5902 3831 4134 119 913 -117 C ATOM 1666 C GLU B 355 -17.598 -42.535 0.343 1.00 37.43 C ANISOU 1666 C GLU B 355 5952 3877 4393 21 994 -158 C ATOM 1667 O GLU B 355 -18.446 -43.384 0.054 1.00 37.19 O ANISOU 1667 O GLU B 355 5942 3768 4421 -28 1116 -153 O ATOM 1668 CB GLU B 355 -15.749 -43.086 1.930 1.00 37.86 C ANISOU 1668 CB GLU B 355 6226 3995 4164 235 973 -105 C ATOM 1669 CG GLU B 355 -14.363 -43.673 2.141 1.00 53.25 C ANISOU 1669 CG GLU B 355 8268 6002 5963 339 922 -61 C ATOM 1670 CD GLU B 355 -13.912 -43.615 3.599 1.00 58.80 C ANISOU 1670 CD GLU B 355 9104 6709 6527 455 955 -55 C ATOM 1671 OE1 GLU B 355 -12.910 -44.280 3.934 1.00 65.51 O ANISOU 1671 OE1 GLU B 355 10056 7589 7246 547 948 -18 O ATOM 1672 OE2 GLU B 355 -14.553 -42.904 4.406 1.00 53.40 O ANISOU 1672 OE2 GLU B 355 8424 5999 5865 457 989 -87 O ATOM 0 H GLU B 355 -14.709 -41.523 0.337 1.00 35.07 H new ATOM 0 HA GLU B 355 -15.989 -43.750 -0.009 1.00 36.50 H new ATOM 0 HB2 GLU B 355 -15.797 -42.224 2.372 1.00 37.86 H new ATOM 0 HB3 GLU B 355 -16.403 -43.661 2.358 1.00 37.86 H new ATOM 0 HG2 GLU B 355 -14.358 -44.596 1.842 1.00 53.25 H new ATOM 0 HG3 GLU B 355 -13.725 -43.193 1.590 1.00 53.25 H new ATOM 1673 N HIS B 356 -17.911 -41.260 0.564 1.00 33.76 N ANISOU 1673 N HIS B 356 5404 3438 3985 -8 925 -199 N ATOM 1674 CA HIS B 356 -19.296 -40.810 0.537 1.00 36.46 C ANISOU 1674 CA HIS B 356 5681 3715 4456 -97 997 -240 C ATOM 1675 C HIS B 356 -19.851 -40.799 -0.880 1.00 35.87 C ANISOU 1675 C HIS B 356 5470 3632 4528 -215 968 -254 C ATOM 1676 O HIS B 356 -21.012 -41.167 -1.096 1.00 33.23 O ANISOU 1676 O HIS B 356 5120 3218 4289 -286 1080 -270 O ATOM 1677 CB HIS B 356 -19.395 -39.425 1.172 1.00 30.21 C ANISOU 1677 CB HIS B 356 4840 2960 3678 -90 921 -280 C ATOM 1678 CG HIS B 356 -19.457 -39.478 2.668 1.00 34.41 C ANISOU 1678 CG HIS B 356 5506 3462 4107 1 1005 -279 C ATOM 1679 ND1 HIS B 356 -18.345 -39.702 3.449 1.00 36.70 N ANISOU 1679 ND1 HIS B 356 5904 3797 4244 118 974 -249 N ATOM 1680 CD2 HIS B 356 -20.506 -39.385 3.519 1.00 37.06 C ANISOU 1680 CD2 HIS B 356 5887 3727 4468 -5 1123 -302 C ATOM 1681 CE1 HIS B 356 -18.704 -39.729 4.724 1.00 37.82 C ANISOU 1681 CE1 HIS B 356 6152 3896 4322 181 1069 -255 C ATOM 1682 NE2 HIS B 356 -20.010 -39.545 4.791 1.00 35.30 N ANISOU 1682 NE2 HIS B 356 5797 3506 4107 108 1161 -286 N ATOM 0 H HIS B 356 -17.336 -40.643 0.731 1.00 33.76 H new ATOM 0 HA HIS B 356 -19.834 -41.434 1.049 1.00 36.46 H new ATOM 0 HB2 HIS B 356 -18.629 -38.894 0.902 1.00 30.21 H new ATOM 0 HB3 HIS B 356 -20.185 -38.975 0.835 1.00 30.21 H new ATOM 0 HD1 HIS B 356 -17.544 -39.808 3.155 1.00 36.70 H new ATOM 0 HD2 HIS B 356 -21.395 -39.240 3.287 1.00 37.06 H new ATOM 0 HE1 HIS B 356 -18.134 -39.856 5.448 1.00 37.82 H new ATOM 1683 N MET B 357 -19.046 -40.369 -1.853 1.00 30.62 N ANISOU 1683 N MET B 357 4704 3048 3883 -236 820 -249 N ATOM 1684 CA MET B 357 -19.490 -40.447 -3.243 1.00 34.65 C ANISOU 1684 CA MET B 357 5088 3553 4524 -342 792 -258 C ATOM 1685 C MET B 357 -19.767 -41.888 -3.635 1.00 34.60 C ANISOU 1685 C MET B 357 5150 3482 4516 -352 911 -227 C ATOM 1686 O MET B 357 -20.812 -42.194 -4.216 1.00 37.43 O ANISOU 1686 O MET B 357 5457 3775 4989 -438 989 -243 O ATOM 1687 CB MET B 357 -18.452 -39.821 -4.176 1.00 30.07 C ANISOU 1687 CB MET B 357 4400 3075 3949 -350 612 -251 C ATOM 1688 CG MET B 357 -18.238 -38.329 -3.926 1.00 36.20 C ANISOU 1688 CG MET B 357 5091 3917 4747 -354 486 -285 C ATOM 1689 SD MET B 357 -19.637 -37.336 -4.466 1.00 49.41 S ANISOU 1689 SD MET B 357 6615 5553 6605 -484 489 -344 S ATOM 1690 CE MET B 357 -19.359 -37.337 -6.231 1.00 61.21 C ANISOU 1690 CE MET B 357 7960 7096 8201 -570 381 -338 C ATOM 0 H MET B 357 -18.261 -40.038 -1.734 1.00 30.62 H new ATOM 0 HA MET B 357 -20.316 -39.945 -3.329 1.00 34.65 H new ATOM 0 HB2 MET B 357 -17.607 -40.285 -4.068 1.00 30.07 H new ATOM 0 HB3 MET B 357 -18.732 -39.952 -5.095 1.00 30.07 H new ATOM 0 HG2 MET B 357 -18.086 -38.181 -2.980 1.00 36.20 H new ATOM 0 HG3 MET B 357 -17.439 -38.037 -4.391 1.00 36.20 H new ATOM 0 HE1 MET B 357 -19.674 -36.501 -6.609 1.00 61.21 H new ATOM 0 HE2 MET B 357 -18.411 -37.435 -6.409 1.00 61.21 H new ATOM 0 HE3 MET B 357 -19.841 -38.076 -6.634 1.00 61.21 H new ATOM 1691 N GLN B 358 -18.849 -42.795 -3.300 1.00 30.26 N ANISOU 1691 N GLN B 358 4716 2947 3835 -262 928 -181 N ATOM 1692 CA GLN B 358 -19.048 -44.198 -3.649 1.00 37.01 C ANISOU 1692 CA GLN B 358 5640 3742 4681 -265 1039 -149 C ATOM 1693 C GLN B 358 -20.334 -44.738 -3.050 1.00 41.05 C ANISOU 1693 C GLN B 358 6218 4143 5238 -293 1215 -163 C ATOM 1694 O GLN B 358 -21.082 -45.460 -3.718 1.00 37.16 O ANISOU 1694 O GLN B 358 5703 3587 4828 -360 1297 -162 O ATOM 1695 CB GLN B 358 -17.863 -45.033 -3.173 1.00 36.06 C ANISOU 1695 CB GLN B 358 5650 3653 4399 -154 1036 -101 C ATOM 1696 CG GLN B 358 -16.614 -44.864 -4.019 1.00 33.45 C ANISOU 1696 CG GLN B 358 5258 3422 4031 -135 879 -78 C ATOM 1697 CD GLN B 358 -15.469 -45.633 -3.435 1.00 41.61 C ANISOU 1697 CD GLN B 358 6425 4485 4899 -20 880 -33 C ATOM 1698 OE1 GLN B 358 -15.563 -46.131 -2.308 1.00 43.24 O ANISOU 1698 OE1 GLN B 358 6767 4646 5015 50 986 -21 O ATOM 1699 NE2 GLN B 358 -14.383 -45.748 -4.185 1.00 31.33 N ANISOU 1699 NE2 GLN B 358 5088 3261 3555 1 763 -6 N ATOM 0 H GLN B 358 -18.119 -42.622 -2.879 1.00 30.26 H new ATOM 0 HA GLN B 358 -19.115 -44.258 -4.615 1.00 37.01 H new ATOM 0 HB2 GLN B 358 -17.657 -44.793 -2.256 1.00 36.06 H new ATOM 0 HB3 GLN B 358 -18.118 -45.969 -3.171 1.00 36.06 H new ATOM 0 HG2 GLN B 358 -16.787 -45.170 -4.923 1.00 33.45 H new ATOM 0 HG3 GLN B 358 -16.382 -43.924 -4.077 1.00 33.45 H new ATOM 0 HE21 GLN B 358 -14.359 -45.386 -4.965 1.00 31.33 H new ATOM 0 HE22 GLN B 358 -13.703 -46.185 -3.892 1.00 31.33 H new ATOM 1700 N GLU B 359 -20.617 -44.380 -1.795 1.00 37.06 N ANISOU 1700 N GLU B 359 5790 3612 4679 -243 1274 -176 N ATOM 1701 CA GLU B 359 -21.757 -44.953 -1.093 1.00 35.34 C ANISOU 1701 CA GLU B 359 5652 3291 4485 -255 1448 -183 C ATOM 1702 C GLU B 359 -23.072 -44.295 -1.499 1.00 35.85 C ANISOU 1702 C GLU B 359 5603 3308 4708 -366 1478 -230 C ATOM 1703 O GLU B 359 -24.100 -44.973 -1.601 1.00 41.72 O ANISOU 1703 O GLU B 359 6365 3964 5522 -418 1609 -234 O ATOM 1704 CB GLU B 359 -21.545 -44.828 0.420 1.00 38.32 C ANISOU 1704 CB GLU B 359 6158 3661 4741 -154 1500 -178 C ATOM 1705 CG GLU B 359 -22.776 -45.112 1.266 1.00 44.54 C ANISOU 1705 CG GLU B 359 7013 4350 5560 -167 1665 -193 C ATOM 1706 CD GLU B 359 -23.027 -46.597 1.452 1.00 62.50 C ANISOU 1706 CD GLU B 359 9409 6547 7793 -142 1816 -155 C ATOM 1707 OE1 GLU B 359 -22.157 -47.401 1.061 1.00 54.61 O ANISOU 1707 OE1 GLU B 359 8455 5574 6722 -101 1791 -117 O ATOM 1708 OE2 GLU B 359 -24.087 -46.958 2.008 1.00 71.49 O ANISOU 1708 OE2 GLU B 359 10599 7598 8967 -162 1960 -164 O ATOM 0 H GLU B 359 -20.162 -43.810 -1.339 1.00 37.06 H new ATOM 0 HA GLU B 359 -21.818 -45.889 -1.340 1.00 35.34 H new ATOM 0 HB2 GLU B 359 -20.839 -45.438 0.686 1.00 38.32 H new ATOM 0 HB3 GLU B 359 -21.234 -43.931 0.617 1.00 38.32 H new ATOM 0 HG2 GLU B 359 -22.670 -44.694 2.135 1.00 44.54 H new ATOM 0 HG3 GLU B 359 -23.552 -44.706 0.848 1.00 44.54 H new ATOM 1709 N TYR B 360 -23.069 -42.983 -1.733 1.00 31.64 N ANISOU 1709 N TYR B 360 4953 2832 4237 -405 1359 -267 N ATOM 1710 CA TYR B 360 -24.313 -42.228 -1.828 1.00 35.94 C ANISOU 1710 CA TYR B 360 5407 3333 4914 -496 1392 -316 C ATOM 1711 C TYR B 360 -24.603 -41.614 -3.187 1.00 34.34 C ANISOU 1711 C TYR B 360 5035 3160 4853 -604 1295 -343 C ATOM 1712 O TYR B 360 -25.678 -41.019 -3.345 1.00 38.78 O ANISOU 1712 O TYR B 360 5518 3685 5533 -685 1324 -385 O ATOM 1713 CB TYR B 360 -24.333 -41.101 -0.784 1.00 38.06 C ANISOU 1713 CB TYR B 360 5684 3629 5148 -456 1354 -344 C ATOM 1714 CG TYR B 360 -24.347 -41.620 0.623 1.00 35.97 C ANISOU 1714 CG TYR B 360 5580 3321 4766 -362 1470 -325 C ATOM 1715 CD1 TYR B 360 -25.444 -42.319 1.113 1.00 37.62 C ANISOU 1715 CD1 TYR B 360 5860 3429 5005 -381 1640 -327 C ATOM 1716 CD2 TYR B 360 -23.258 -41.420 1.466 1.00 41.33 C ANISOU 1716 CD2 TYR B 360 6342 4059 5304 -252 1409 -306 C ATOM 1717 CE1 TYR B 360 -25.459 -42.803 2.438 1.00 46.00 C ANISOU 1717 CE1 TYR B 360 7072 4451 5957 -291 1749 -309 C ATOM 1718 CE2 TYR B 360 -23.258 -41.904 2.772 1.00 35.01 C ANISOU 1718 CE2 TYR B 360 5691 3219 4393 -161 1516 -288 C ATOM 1719 CZ TYR B 360 -24.359 -42.591 3.248 1.00 36.95 C ANISOU 1719 CZ TYR B 360 6005 3365 4670 -181 1686 -290 C ATOM 1720 OH TYR B 360 -24.339 -43.061 4.537 1.00 46.51 O ANISOU 1720 OH TYR B 360 7363 4540 5770 -89 1790 -271 O ATOM 0 H TYR B 360 -22.356 -42.513 -1.839 1.00 31.64 H new ATOM 0 HA TYR B 360 -25.005 -42.889 -1.668 1.00 35.94 H new ATOM 0 HB2 TYR B 360 -23.555 -40.535 -0.909 1.00 38.06 H new ATOM 0 HB3 TYR B 360 -25.115 -40.545 -0.928 1.00 38.06 H new ATOM 0 HD1 TYR B 360 -26.177 -42.469 0.561 1.00 37.62 H new ATOM 0 HD2 TYR B 360 -22.517 -40.955 1.152 1.00 41.33 H new ATOM 0 HE1 TYR B 360 -26.201 -43.260 2.763 1.00 46.00 H new ATOM 0 HE2 TYR B 360 -22.520 -41.766 3.321 1.00 35.01 H new ATOM 0 HH TYR B 360 -23.609 -42.856 4.899 1.00 46.51 H new ATOM 1721 N ALA B 361 -23.682 -41.696 -4.158 1.00 31.10 N ANISOU 1721 N ALA B 361 4065 4021 3729 -478 1145 -417 N ATOM 1722 CA ALA B 361 -23.964 -41.104 -5.466 1.00 32.63 C ANISOU 1722 CA ALA B 361 4046 4357 3994 -548 1076 -391 C ATOM 1723 C ALA B 361 -25.222 -41.703 -6.077 1.00 34.43 C ANISOU 1723 C ALA B 361 4229 4571 4283 -605 1205 -481 C ATOM 1724 O ALA B 361 -25.961 -41.011 -6.787 1.00 40.25 O ANISOU 1724 O ALA B 361 4823 5364 5105 -675 1182 -482 O ATOM 1725 CB ALA B 361 -22.772 -41.280 -6.420 1.00 31.62 C ANISOU 1725 CB ALA B 361 3807 4399 3810 -520 970 -323 C ATOM 0 H ALA B 361 -22.915 -42.077 -4.082 1.00 31.10 H new ATOM 0 HA ALA B 361 -24.111 -40.155 -5.332 1.00 32.63 H new ATOM 0 HB1 ALA B 361 -22.983 -40.880 -7.278 1.00 31.62 H new ATOM 0 HB2 ALA B 361 -21.990 -40.846 -6.045 1.00 31.62 H new ATOM 0 HB3 ALA B 361 -22.590 -42.225 -6.540 1.00 31.62 H new ATOM 1726 N CYS B 362 -25.495 -42.977 -5.781 1.00 40.17 N ANISOU 1726 N CYS B 362 5078 5220 4964 -576 1346 -557 N ATOM 1727 CA CYS B 362 -26.667 -43.664 -6.308 1.00 40.63 C ANISOU 1727 CA CYS B 362 5105 5259 5073 -630 1480 -651 C ATOM 1728 C CYS B 362 -27.982 -43.100 -5.783 1.00 44.68 C ANISOU 1728 C CYS B 362 5644 5657 5675 -686 1549 -704 C ATOM 1729 O CYS B 362 -29.012 -43.258 -6.447 1.00 48.23 O ANISOU 1729 O CYS B 362 6006 6129 6189 -750 1621 -766 O ATOM 1730 CB CYS B 362 -26.587 -45.154 -5.969 1.00 46.29 C ANISOU 1730 CB CYS B 362 5970 5903 5714 -580 1619 -720 C ATOM 1731 SG CYS B 362 -26.578 -45.487 -4.177 1.00 46.85 S ANISOU 1731 SG CYS B 362 6306 5761 5733 -510 1709 -751 S ATOM 0 H CYS B 362 -25.004 -43.463 -5.269 1.00 40.17 H new ATOM 0 HA CYS B 362 -26.661 -43.527 -7.268 1.00 40.63 H new ATOM 0 HB2 CYS B 362 -27.341 -45.612 -6.373 1.00 46.29 H new ATOM 0 HB3 CYS B 362 -25.784 -45.527 -6.365 1.00 46.29 H new ATOM 0 HG CYS B 362 -25.469 -45.789 -3.831 1.00 46.85 H new ATOM 1732 N SER B 363 -27.982 -42.453 -4.616 1.00 41.50 N ANISOU 1732 N SER B 363 5356 5135 5276 -664 1529 -683 N ATOM 1733 CA SER B 363 -29.235 -42.108 -3.952 1.00 41.78 C ANISOU 1733 CA SER B 363 5452 5037 5384 -706 1616 -741 C ATOM 1734 C SER B 363 -29.381 -40.642 -3.567 1.00 46.23 C ANISOU 1734 C SER B 363 5974 5584 6006 -733 1511 -680 C ATOM 1735 O SER B 363 -30.510 -40.211 -3.301 1.00 43.80 O ANISOU 1735 O SER B 363 5671 5200 5773 -782 1569 -722 O ATOM 1736 CB SER B 363 -29.416 -42.957 -2.683 1.00 49.33 C ANISOU 1736 CB SER B 363 6635 5815 6293 -652 1746 -802 C ATOM 1737 OG SER B 363 -28.349 -42.730 -1.776 1.00 40.41 O ANISOU 1737 OG SER B 363 5618 4643 5093 -577 1671 -739 O ATOM 0 H SER B 363 -27.272 -42.208 -4.197 1.00 41.50 H new ATOM 0 HA SER B 363 -29.920 -42.293 -4.614 1.00 41.78 H new ATOM 0 HB2 SER B 363 -30.260 -42.738 -2.259 1.00 49.33 H new ATOM 0 HB3 SER B 363 -29.453 -43.897 -2.919 1.00 49.33 H new ATOM 0 HG SER B 363 -28.462 -43.198 -1.088 1.00 40.41 H new ATOM 1738 N CYS B 364 -28.307 -39.865 -3.514 1.00 39.53 N ANISOU 1738 N CYS B 364 5089 4802 5127 -704 1364 -585 N ATOM 1739 CA CYS B 364 -28.381 -38.502 -3.012 1.00 34.23 C ANISOU 1739 CA CYS B 364 4402 4098 4504 -724 1271 -528 C ATOM 1740 C CYS B 364 -27.801 -37.555 -4.041 1.00 33.17 C ANISOU 1740 C CYS B 364 4076 4132 4395 -755 1120 -443 C ATOM 1741 O CYS B 364 -26.871 -37.911 -4.762 1.00 33.05 O ANISOU 1741 O CYS B 364 3988 4239 4329 -730 1057 -406 O ATOM 1742 CB CYS B 364 -27.605 -38.331 -1.691 1.00 37.13 C ANISOU 1742 CB CYS B 364 4939 4359 4809 -655 1235 -492 C ATOM 1743 SG CYS B 364 -28.056 -39.521 -0.404 1.00 43.94 S ANISOU 1743 SG CYS B 364 6046 5025 5625 -598 1408 -583 S ATOM 0 H CYS B 364 -27.522 -40.110 -3.766 1.00 39.53 H new ATOM 0 HA CYS B 364 -29.315 -38.302 -2.845 1.00 34.23 H new ATOM 0 HB2 CYS B 364 -26.656 -38.411 -1.873 1.00 37.13 H new ATOM 0 HB3 CYS B 364 -27.754 -37.434 -1.354 1.00 37.13 H new ATOM 0 HG CYS B 364 -28.155 -40.615 -0.887 1.00 43.94 H new ATOM 1744 N ASP B 365 -28.340 -36.339 -4.084 1.00 32.03 N ANISOU 1744 N ASP B 365 3855 3990 4326 -805 1063 -412 N ATOM 1745 CA ASP B 365 -27.745 -35.327 -4.930 1.00 35.46 C ANISOU 1745 CA ASP B 365 4120 4569 4783 -829 917 -326 C ATOM 1746 C ASP B 365 -26.454 -34.824 -4.292 1.00 36.84 C ANISOU 1746 C ASP B 365 4354 4745 4898 -778 798 -245 C ATOM 1747 O ASP B 365 -26.166 -35.070 -3.114 1.00 39.23 O ANISOU 1747 O ASP B 365 4828 4926 5154 -729 826 -255 O ATOM 1748 CB ASP B 365 -28.731 -34.184 -5.198 1.00 31.88 C ANISOU 1748 CB ASP B 365 3566 4119 4426 -898 900 -317 C ATOM 1749 CG ASP B 365 -29.077 -33.374 -3.939 1.00 37.32 C ANISOU 1749 CG ASP B 365 4381 4661 5139 -896 899 -306 C ATOM 1750 OD1 ASP B 365 -28.335 -32.436 -3.600 1.00 38.27 O ANISOU 1750 OD1 ASP B 365 4498 4792 5250 -884 783 -229 O ATOM 1751 OD2 ASP B 365 -30.108 -33.665 -3.310 1.00 52.38 O ANISOU 1751 OD2 ASP B 365 6385 6442 7076 -910 1015 -376 O ATOM 0 H ASP B 365 -29.033 -36.089 -3.640 1.00 32.03 H new ATOM 0 HA ASP B 365 -27.529 -35.718 -5.791 1.00 35.46 H new ATOM 0 HB2 ASP B 365 -28.354 -33.589 -5.865 1.00 31.88 H new ATOM 0 HB3 ASP B 365 -29.547 -34.550 -5.574 1.00 31.88 H new ATOM 1752 N VAL B 366 -25.673 -34.102 -5.095 1.00 30.49 N ANISOU 1752 N VAL B 366 3405 4083 4098 -789 664 -164 N ATOM 1753 CA VAL B 366 -24.308 -33.762 -4.709 1.00 31.02 C ANISOU 1753 CA VAL B 366 3502 4183 4099 -740 545 -88 C ATOM 1754 C VAL B 366 -24.291 -32.873 -3.471 1.00 38.62 C ANISOU 1754 C VAL B 366 4579 5023 5070 -733 511 -63 C ATOM 1755 O VAL B 366 -23.439 -33.042 -2.591 1.00 34.21 O ANISOU 1755 O VAL B 366 4143 4414 4442 -675 481 -42 O ATOM 1756 CB VAL B 366 -23.582 -33.116 -5.905 1.00 36.01 C ANISOU 1756 CB VAL B 366 3943 4996 4744 -762 414 -9 C ATOM 1757 CG1 VAL B 366 -22.338 -32.417 -5.471 1.00 35.78 C ANISOU 1757 CG1 VAL B 366 3930 4996 4670 -730 281 74 C ATOM 1758 CG2 VAL B 366 -23.255 -34.190 -6.949 1.00 36.81 C ANISOU 1758 CG2 VAL B 366 3965 5213 4806 -746 439 -28 C ATOM 0 H VAL B 366 -25.915 -33.801 -5.864 1.00 30.49 H new ATOM 0 HA VAL B 366 -23.831 -34.572 -4.469 1.00 31.02 H new ATOM 0 HB VAL B 366 -24.170 -32.452 -6.299 1.00 36.01 H new ATOM 0 HG11 VAL B 366 -21.903 -32.021 -6.242 1.00 35.78 H new ATOM 0 HG12 VAL B 366 -22.563 -31.721 -4.834 1.00 35.78 H new ATOM 0 HG13 VAL B 366 -21.737 -33.054 -5.054 1.00 35.78 H new ATOM 0 HG21 VAL B 366 -22.798 -33.782 -7.701 1.00 36.81 H new ATOM 0 HG22 VAL B 366 -22.683 -34.865 -6.551 1.00 36.81 H new ATOM 0 HG23 VAL B 366 -24.077 -34.604 -7.256 1.00 36.81 H new ATOM 1759 N GLU B 367 -25.228 -31.916 -3.376 1.00 32.55 N ANISOU 1759 N GLU B 367 3774 4207 4385 -789 516 -63 N ATOM 1760 CA GLU B 367 -25.288 -31.047 -2.193 1.00 37.26 C ANISOU 1760 CA GLU B 367 4482 4682 4994 -784 488 -41 C ATOM 1761 C GLU B 367 -25.550 -31.857 -0.934 1.00 33.47 C ANISOU 1761 C GLU B 367 4209 4036 4471 -735 596 -104 C ATOM 1762 O GLU B 367 -24.933 -31.619 0.109 1.00 37.21 O ANISOU 1762 O GLU B 367 4805 4433 4901 -691 557 -79 O ATOM 1763 CB GLU B 367 -26.377 -29.978 -2.353 1.00 38.00 C ANISOU 1763 CB GLU B 367 4503 4750 5184 -852 492 -38 C ATOM 1764 CG GLU B 367 -25.899 -28.653 -2.928 1.00 50.85 C ANISOU 1764 CG GLU B 367 5990 6482 6848 -888 355 51 C ATOM 1765 CD GLU B 367 -26.878 -27.499 -2.706 1.00 61.07 C ANISOU 1765 CD GLU B 367 7263 7716 8225 -942 358 61 C ATOM 1766 OE1 GLU B 367 -26.923 -26.956 -1.579 1.00 62.55 O ANISOU 1766 OE1 GLU B 367 7574 7780 8412 -932 351 71 O ATOM 1767 OE2 GLU B 367 -27.594 -27.122 -3.665 1.00 56.20 O ANISOU 1767 OE2 GLU B 367 6506 7177 7672 -992 367 59 O ATOM 0 H GLU B 367 -25.826 -31.757 -3.974 1.00 32.55 H new ATOM 0 HA GLU B 367 -24.427 -30.609 -2.110 1.00 37.26 H new ATOM 0 HB2 GLU B 367 -27.075 -30.331 -2.926 1.00 38.00 H new ATOM 0 HB3 GLU B 367 -26.779 -29.813 -1.486 1.00 38.00 H new ATOM 0 HG2 GLU B 367 -25.046 -28.425 -2.527 1.00 50.85 H new ATOM 0 HG3 GLU B 367 -25.746 -28.759 -3.880 1.00 50.85 H new ATOM 1768 N GLU B 368 -26.469 -32.820 -1.012 1.00 30.65 N ANISOU 1768 N GLU B 368 3895 3624 4127 -741 734 -188 N ATOM 1769 CA GLU B 368 -26.749 -33.687 0.132 1.00 32.03 C ANISOU 1769 CA GLU B 368 4268 3640 4260 -692 849 -253 C ATOM 1770 C GLU B 368 -25.545 -34.548 0.490 1.00 32.91 C ANISOU 1770 C GLU B 368 4472 3766 4266 -611 833 -242 C ATOM 1771 O GLU B 368 -25.289 -34.810 1.677 1.00 35.96 O ANISOU 1771 O GLU B 368 5028 4032 4603 -554 865 -256 O ATOM 1772 CB GLU B 368 -27.965 -34.566 -0.160 1.00 34.72 C ANISOU 1772 CB GLU B 368 4620 3933 4639 -720 1002 -347 C ATOM 1773 CG GLU B 368 -28.163 -35.686 0.849 1.00 55.19 C ANISOU 1773 CG GLU B 368 7410 6379 7180 -664 1133 -418 C ATOM 1774 CD GLU B 368 -29.626 -35.940 1.167 1.00 73.77 C ANISOU 1774 CD GLU B 368 9820 8612 9597 -702 1274 -502 C ATOM 1775 OE2 GLU B 368 -29.934 -36.171 2.358 1.00 81.29 O ANISOU 1775 OE2 GLU B 368 10945 9405 10535 -666 1349 -538 O ATOM 0 H GLU B 368 -26.938 -32.987 -1.713 1.00 30.65 H new ATOM 0 HA GLU B 368 -26.942 -33.121 0.895 1.00 32.03 H new ATOM 0 HB2 GLU B 368 -28.760 -34.010 -0.175 1.00 34.72 H new ATOM 0 HB3 GLU B 368 -27.871 -34.951 -1.045 1.00 34.72 H new ATOM 0 HG2 GLU B 368 -27.765 -36.501 0.504 1.00 55.19 H new ATOM 0 HG3 GLU B 368 -27.692 -35.465 1.668 1.00 55.19 H new ATOM 1776 N ILE B 369 -24.804 -35.017 -0.516 1.00 29.55 N ANISOU 1776 N ILE B 369 3939 3487 3802 -602 787 -218 N ATOM 1777 CA ILE B 369 -23.619 -35.821 -0.239 1.00 33.04 C ANISOU 1777 CA ILE B 369 4460 3955 4139 -524 767 -202 C ATOM 1778 C ILE B 369 -22.580 -34.982 0.491 1.00 33.13 C ANISOU 1778 C ILE B 369 4514 3965 4109 -488 641 -128 C ATOM 1779 O ILE B 369 -21.954 -35.435 1.460 1.00 31.71 O ANISOU 1779 O ILE B 369 4483 3714 3852 -416 654 -132 O ATOM 1780 CB ILE B 369 -23.052 -36.410 -1.541 1.00 35.99 C ANISOU 1780 CB ILE B 369 4696 4494 4483 -526 735 -185 C ATOM 1781 CG1 ILE B 369 -24.061 -37.351 -2.208 1.00 31.84 C ANISOU 1781 CG1 ILE B 369 4142 3966 3990 -557 869 -266 C ATOM 1782 CG2 ILE B 369 -21.757 -37.142 -1.266 1.00 29.20 C ANISOU 1782 CG2 ILE B 369 3913 3672 3510 -443 702 -158 C ATOM 1783 CD1 ILE B 369 -23.560 -37.913 -3.523 1.00 34.70 C ANISOU 1783 CD1 ILE B 369 4364 4491 4328 -562 839 -251 C ATOM 0 H ILE B 369 -24.968 -34.883 -1.350 1.00 29.55 H new ATOM 0 HA ILE B 369 -23.865 -36.563 0.335 1.00 33.04 H new ATOM 0 HB ILE B 369 -22.876 -35.676 -2.150 1.00 35.99 H new ATOM 0 HG12 ILE B 369 -24.262 -38.083 -1.604 1.00 31.84 H new ATOM 0 HG13 ILE B 369 -24.891 -36.873 -2.361 1.00 31.84 H new ATOM 0 HG21 ILE B 369 -21.410 -37.508 -2.094 1.00 29.20 H new ATOM 0 HG22 ILE B 369 -21.110 -36.525 -0.890 1.00 29.20 H new ATOM 0 HG23 ILE B 369 -21.920 -37.863 -0.637 1.00 29.20 H new ATOM 0 HD11 ILE B 369 -24.233 -38.500 -3.902 1.00 34.70 H new ATOM 0 HD12 ILE B 369 -23.382 -37.185 -4.139 1.00 34.70 H new ATOM 0 HD13 ILE B 369 -22.744 -38.414 -3.371 1.00 34.70 H new ATOM 1784 N PHE B 370 -22.389 -33.740 0.042 1.00 30.82 N ANISOU 1784 N PHE B 370 4090 3751 3868 -538 519 -61 N ATOM 1785 CA PHE B 370 -21.437 -32.860 0.706 1.00 29.40 C ANISOU 1785 CA PHE B 370 3941 3574 3657 -513 397 8 C ATOM 1786 C PHE B 370 -21.862 -32.594 2.145 1.00 31.68 C ANISOU 1786 C PHE B 370 4404 3686 3948 -490 446 -19 C ATOM 1787 O PHE B 370 -21.015 -32.476 3.033 1.00 33.29 O ANISOU 1787 O PHE B 370 4709 3853 4087 -435 394 7 O ATOM 1788 CB PHE B 370 -21.304 -31.551 -0.068 1.00 25.56 C ANISOU 1788 CB PHE B 370 3282 3194 3235 -578 273 79 C ATOM 1789 CG PHE B 370 -20.649 -31.708 -1.434 1.00 30.29 C ANISOU 1789 CG PHE B 370 3709 3976 3823 -591 202 120 C ATOM 1790 CD1 PHE B 370 -20.114 -32.924 -1.829 1.00 31.20 C ANISOU 1790 CD1 PHE B 370 3838 4152 3867 -543 239 100 C ATOM 1791 CD2 PHE B 370 -20.564 -30.634 -2.300 1.00 29.26 C ANISOU 1791 CD2 PHE B 370 3410 3955 3753 -649 100 182 C ATOM 1792 CE1 PHE B 370 -19.514 -33.070 -3.074 1.00 31.84 C ANISOU 1792 CE1 PHE B 370 3763 4399 3937 -552 173 139 C ATOM 1793 CE2 PHE B 370 -19.959 -30.767 -3.552 1.00 33.79 C ANISOU 1793 CE2 PHE B 370 3826 4696 4318 -657 34 221 C ATOM 1794 CZ PHE B 370 -19.428 -31.986 -3.930 1.00 32.80 C ANISOU 1794 CZ PHE B 370 3715 4629 4121 -609 69 200 C ATOM 0 H PHE B 370 -22.794 -33.396 -0.634 1.00 30.82 H new ATOM 0 HA PHE B 370 -20.572 -33.298 0.725 1.00 29.40 H new ATOM 0 HB2 PHE B 370 -22.185 -31.163 -0.184 1.00 25.56 H new ATOM 0 HB3 PHE B 370 -20.785 -30.924 0.460 1.00 25.56 H new ATOM 0 HD1 PHE B 370 -20.157 -33.653 -1.253 1.00 31.20 H new ATOM 0 HD2 PHE B 370 -20.915 -29.811 -2.045 1.00 29.26 H new ATOM 0 HE1 PHE B 370 -19.171 -33.895 -3.332 1.00 31.84 H new ATOM 0 HE2 PHE B 370 -19.914 -30.039 -4.129 1.00 33.79 H new ATOM 0 HZ PHE B 370 -19.014 -32.077 -4.758 1.00 32.80 H new ATOM 1795 N ARG B 371 -23.171 -32.478 2.387 1.00 27.99 N ANISOU 1795 N ARG B 371 3971 3111 3554 -531 542 -72 N ATOM 1796 CA ARG B 371 -23.646 -32.313 3.757 1.00 27.44 C ANISOU 1796 CA ARG B 371 4074 2867 3487 -506 600 -102 C ATOM 1797 C ARG B 371 -23.287 -33.522 4.606 1.00 34.40 C ANISOU 1797 C ARG B 371 5130 3662 4280 -419 687 -150 C ATOM 1798 O ARG B 371 -22.871 -33.378 5.762 1.00 36.82 O ANISOU 1798 O ARG B 371 5575 3874 4540 -365 673 -143 O ATOM 1799 CB ARG B 371 -25.160 -32.097 3.791 1.00 29.14 C ANISOU 1799 CB ARG B 371 4291 2986 3794 -565 699 -155 C ATOM 1800 CG ARG B 371 -25.673 -31.844 5.247 1.00 26.28 C ANISOU 1800 CG ARG B 371 4109 2437 3439 -539 755 -182 C ATOM 1801 CD ARG B 371 -27.178 -31.908 5.347 1.00 38.66 C ANISOU 1801 CD ARG B 371 5703 3902 5085 -585 877 -246 C ATOM 1802 NE ARG B 371 -27.722 -33.187 4.903 1.00 50.25 N ANISOU 1802 NE ARG B 371 7183 5366 6544 -579 1007 -322 N ATOM 1803 CZ ARG B 371 -27.632 -34.333 5.574 1.00 59.86 C ANISOU 1803 CZ ARG B 371 8552 6493 7699 -514 1109 -378 C ATOM 1804 NH1 ARG B 371 -27.010 -34.394 6.752 1.00 65.76 N ANISOU 1804 NH1 ARG B 371 9456 7146 8384 -442 1097 -367 N ATOM 1805 NH2 ARG B 371 -28.174 -35.429 5.065 1.00 61.12 N ANISOU 1805 NH2 ARG B 371 8709 6657 7858 -519 1226 -447 N ATOM 0 H ARG B 371 -23.785 -32.492 1.785 1.00 27.99 H new ATOM 0 HA ARG B 371 -23.208 -31.529 4.123 1.00 27.44 H new ATOM 0 HB2 ARG B 371 -25.392 -31.341 3.229 1.00 29.14 H new ATOM 0 HB3 ARG B 371 -25.607 -32.874 3.420 1.00 29.14 H new ATOM 0 HG2 ARG B 371 -25.284 -32.503 5.843 1.00 26.28 H new ATOM 0 HG3 ARG B 371 -25.368 -30.974 5.548 1.00 26.28 H new ATOM 0 HD2 ARG B 371 -27.444 -31.750 6.267 1.00 38.66 H new ATOM 0 HD3 ARG B 371 -27.564 -31.195 4.814 1.00 38.66 H new ATOM 0 HE ARG B 371 -28.133 -33.202 4.148 1.00 50.25 H new ATOM 0 HH11 ARG B 371 -26.659 -33.685 7.090 1.00 65.76 H new ATOM 0 HH12 ARG B 371 -26.960 -35.142 7.174 1.00 65.76 H new ATOM 0 HH21 ARG B 371 -28.580 -35.396 4.307 1.00 61.12 H new ATOM 0 HH22 ARG B 371 -28.120 -36.174 5.492 1.00 61.12 H new ATOM 1806 N LYS B 372 -23.457 -34.723 4.055 1.00 29.92 N ANISOU 1806 N LYS B 372 4561 3123 3684 -403 781 -201 N ATOM 1807 CA LYS B 372 -23.111 -35.930 4.797 1.00 37.40 C ANISOU 1807 CA LYS B 372 5674 3993 4543 -317 872 -247 C ATOM 1808 C LYS B 372 -21.619 -35.982 5.100 1.00 34.97 C ANISOU 1808 C LYS B 372 5398 3754 4135 -245 770 -190 C ATOM 1809 O LYS B 372 -21.215 -36.410 6.186 1.00 31.99 O ANISOU 1809 O LYS B 372 5184 3283 3686 -168 804 -205 O ATOM 1810 CB LYS B 372 -23.541 -37.170 4.017 1.00 36.28 C ANISOU 1810 CB LYS B 372 5508 3884 4391 -320 987 -309 C ATOM 1811 CG LYS B 372 -25.046 -37.406 3.952 1.00 37.22 C ANISOU 1811 CG LYS B 372 5641 3908 4593 -375 1121 -386 C ATOM 1812 CD LYS B 372 -25.321 -38.700 3.193 1.00 41.06 C ANISOU 1812 CD LYS B 372 6107 4434 5058 -374 1231 -447 C ATOM 1813 CE LYS B 372 -26.807 -39.031 3.103 1.00 51.19 C ANISOU 1813 CE LYS B 372 7402 5628 6418 -429 1372 -531 C ATOM 1814 NZ LYS B 372 -27.324 -39.511 4.426 1.00 52.00 N ANISOU 1814 NZ LYS B 372 7713 5541 6505 -382 1493 -590 N ATOM 0 H LYS B 372 -23.767 -34.858 3.264 1.00 29.92 H new ATOM 0 HA LYS B 372 -23.586 -35.911 5.643 1.00 37.40 H new ATOM 0 HB2 LYS B 372 -23.200 -37.100 3.112 1.00 36.28 H new ATOM 0 HB3 LYS B 372 -23.123 -37.948 4.418 1.00 36.28 H new ATOM 0 HG2 LYS B 372 -25.414 -37.460 4.848 1.00 37.22 H new ATOM 0 HG3 LYS B 372 -25.482 -36.661 3.510 1.00 37.22 H new ATOM 0 HD2 LYS B 372 -24.956 -38.628 2.297 1.00 41.06 H new ATOM 0 HD3 LYS B 372 -24.857 -39.431 3.631 1.00 41.06 H new ATOM 0 HE2 LYS B 372 -27.302 -38.245 2.823 1.00 51.19 H new ATOM 0 HE3 LYS B 372 -26.951 -39.712 2.428 1.00 51.19 H new ATOM 0 HZ1 LYS B 372 -28.191 -39.699 4.356 1.00 52.00 H new ATOM 0 HZ2 LYS B 372 -26.881 -40.243 4.670 1.00 52.00 H new ATOM 0 HZ3 LYS B 372 -27.208 -38.876 5.039 1.00 52.00 H new ATOM 1815 N VAL B 373 -20.778 -35.560 4.151 1.00 31.30 N ANISOU 1815 N VAL B 373 4778 3454 3660 -267 646 -124 N ATOM 1816 CA VAL B 373 -19.352 -35.465 4.441 1.00 32.18 C ANISOU 1816 CA VAL B 373 4909 3638 3680 -205 536 -65 C ATOM 1817 C VAL B 373 -19.130 -34.538 5.628 1.00 31.30 C ANISOU 1817 C VAL B 373 4891 3435 3568 -187 476 -38 C ATOM 1818 O VAL B 373 -18.419 -34.880 6.583 1.00 32.80 O ANISOU 1818 O VAL B 373 5215 3574 3672 -106 474 -39 O ATOM 1819 CB VAL B 373 -18.578 -34.985 3.202 1.00 34.90 C ANISOU 1819 CB VAL B 373 5059 4173 4030 -242 406 5 C ATOM 1820 CG1 VAL B 373 -17.120 -34.730 3.570 1.00 30.54 C ANISOU 1820 CG1 VAL B 373 4522 3692 3389 -185 284 68 C ATOM 1821 CG2 VAL B 373 -18.700 -36.004 2.069 1.00 32.12 C ANISOU 1821 CG2 VAL B 373 4625 3913 3667 -249 467 -22 C ATOM 0 H VAL B 373 -21.008 -35.330 3.355 1.00 31.30 H new ATOM 0 HA VAL B 373 -19.014 -36.344 4.672 1.00 32.18 H new ATOM 0 HB VAL B 373 -18.961 -34.151 2.888 1.00 34.90 H new ATOM 0 HG11 VAL B 373 -16.636 -34.428 2.786 1.00 30.54 H new ATOM 0 HG12 VAL B 373 -17.074 -34.050 4.260 1.00 30.54 H new ATOM 0 HG13 VAL B 373 -16.721 -35.551 3.899 1.00 30.54 H new ATOM 0 HG21 VAL B 373 -18.208 -35.688 1.295 1.00 32.12 H new ATOM 0 HG22 VAL B 373 -18.336 -36.855 2.358 1.00 32.12 H new ATOM 0 HG23 VAL B 373 -19.634 -36.116 1.833 1.00 32.12 H new ATOM 1822 N ARG B 374 -19.773 -33.361 5.596 1.00 30.38 N ANISOU 1822 N ARG B 374 4708 3292 3545 -261 431 -18 N ATOM 1823 CA ARG B 374 -19.693 -32.419 6.715 1.00 34.93 C ANISOU 1823 CA ARG B 374 5372 3771 4130 -253 379 5 C ATOM 1824 C ARG B 374 -20.073 -33.083 8.029 1.00 39.58 C ANISOU 1824 C ARG B 374 6171 4188 4680 -185 493 -55 C ATOM 1825 O ARG B 374 -19.346 -32.986 9.030 1.00 32.68 O ANISOU 1825 O ARG B 374 5409 3267 3739 -120 455 -40 O ATOM 1826 CB ARG B 374 -20.583 -31.184 6.448 1.00 36.82 C ANISOU 1826 CB ARG B 374 5518 3990 4483 -345 347 25 C ATOM 1827 CG ARG B 374 -20.125 -30.336 5.239 1.00 50.39 C ANISOU 1827 CG ARG B 374 7030 5875 6240 -410 221 94 C ATOM 1828 CD ARG B 374 -20.646 -28.889 5.259 1.00 44.38 C ANISOU 1828 CD ARG B 374 6201 5091 5569 -484 157 132 C ATOM 1829 NE ARG B 374 -22.101 -28.837 5.250 1.00 36.37 N ANISOU 1829 NE ARG B 374 5199 3982 4638 -531 263 82 N ATOM 1830 CZ ARG B 374 -22.842 -28.766 4.144 1.00 34.81 C ANISOU 1830 CZ ARG B 374 4863 3854 4508 -594 289 74 C ATOM 1831 NH1 ARG B 374 -22.251 -28.722 2.984 1.00 37.38 N ANISOU 1831 NH1 ARG B 374 5031 4340 4830 -615 216 115 N ATOM 1832 NH2 ARG B 374 -24.179 -28.740 4.202 1.00 37.39 N ANISOU 1832 NH2 ARG B 374 5208 4091 4907 -634 390 24 N ATOM 0 H ARG B 374 -20.257 -33.094 4.938 1.00 30.38 H new ATOM 0 HA ARG B 374 -18.772 -32.125 6.791 1.00 34.93 H new ATOM 0 HB2 ARG B 374 -21.495 -31.479 6.299 1.00 36.82 H new ATOM 0 HB3 ARG B 374 -20.592 -30.624 7.240 1.00 36.82 H new ATOM 0 HG2 ARG B 374 -19.155 -30.321 5.215 1.00 50.39 H new ATOM 0 HG3 ARG B 374 -20.423 -30.766 4.422 1.00 50.39 H new ATOM 0 HD2 ARG B 374 -20.311 -28.436 6.049 1.00 44.38 H new ATOM 0 HD3 ARG B 374 -20.301 -28.410 4.489 1.00 44.38 H new ATOM 0 HE ARG B 374 -22.509 -28.853 6.007 1.00 36.37 H new ATOM 0 HH11 ARG B 374 -21.392 -28.739 2.938 1.00 37.38 H new ATOM 0 HH12 ARG B 374 -22.719 -28.676 2.264 1.00 37.38 H new ATOM 0 HH21 ARG B 374 -24.577 -28.769 4.964 1.00 37.39 H new ATOM 0 HH22 ARG B 374 -24.640 -28.694 3.477 1.00 37.39 H new ATOM 1833 N PHE B 375 -21.195 -33.797 8.034 1.00 35.37 N ANISOU 1833 N PHE B 375 5693 3562 4184 -195 636 -126 N ATOM 1834 CA PHE B 375 -21.647 -34.467 9.246 1.00 29.27 C ANISOU 1834 CA PHE B 375 5121 2619 3381 -131 756 -187 C ATOM 1835 C PHE B 375 -20.615 -35.473 9.749 1.00 36.84 C ANISOU 1835 C PHE B 375 6194 3586 4216 -25 775 -195 C ATOM 1836 O PHE B 375 -20.373 -35.573 10.959 1.00 37.69 O ANISOU 1836 O PHE B 375 6461 3586 4273 45 797 -207 O ATOM 1837 CB PHE B 375 -22.981 -35.152 8.965 1.00 40.10 C ANISOU 1837 CB PHE B 375 6511 3913 4813 -167 909 -263 C ATOM 1838 CG PHE B 375 -23.567 -35.840 10.156 1.00 38.50 C ANISOU 1838 CG PHE B 375 6510 3529 4589 -107 1044 -329 C ATOM 1839 CD1 PHE B 375 -24.299 -35.130 11.085 1.00 51.83 C ANISOU 1839 CD1 PHE B 375 8284 5078 6332 -121 1064 -340 C ATOM 1840 CD2 PHE B 375 -23.390 -37.197 10.339 1.00 46.23 C ANISOU 1840 CD2 PHE B 375 7596 4476 5494 -36 1153 -381 C ATOM 1841 CE1 PHE B 375 -24.847 -35.762 12.192 1.00 50.73 C ANISOU 1841 CE1 PHE B 375 8333 4769 6175 -64 1190 -400 C ATOM 1842 CE2 PHE B 375 -23.931 -37.837 11.444 1.00 44.67 C ANISOU 1842 CE2 PHE B 375 7588 4108 5277 22 1283 -443 C ATOM 1843 CZ PHE B 375 -24.661 -37.119 12.366 1.00 47.09 C ANISOU 1843 CZ PHE B 375 7976 4276 5640 8 1301 -452 C ATOM 0 H PHE B 375 -21.705 -33.905 7.350 1.00 35.37 H new ATOM 0 HA PHE B 375 -21.761 -33.806 9.946 1.00 29.27 H new ATOM 0 HB2 PHE B 375 -23.612 -34.491 8.640 1.00 40.10 H new ATOM 0 HB3 PHE B 375 -22.859 -35.801 8.254 1.00 40.10 H new ATOM 0 HD1 PHE B 375 -24.427 -34.216 10.968 1.00 51.83 H new ATOM 0 HD2 PHE B 375 -22.904 -37.686 9.716 1.00 46.23 H new ATOM 0 HE1 PHE B 375 -25.337 -35.274 12.814 1.00 50.73 H new ATOM 0 HE2 PHE B 375 -23.801 -38.750 11.563 1.00 44.67 H new ATOM 0 HZ PHE B 375 -25.028 -37.548 13.105 1.00 47.09 H new ATOM 1844 N SER B 376 -19.980 -36.219 8.832 1.00 33.47 N ANISOU 1844 N SER B 376 5689 3290 3738 -10 764 -186 N ATOM 1845 CA SER B 376 -18.974 -37.193 9.247 1.00 34.90 C ANISOU 1845 CA SER B 376 5974 3490 3796 93 782 -189 C ATOM 1846 C SER B 376 -17.797 -36.548 9.978 1.00 37.14 C ANISOU 1846 C SER B 376 6294 3804 4012 146 655 -131 C ATOM 1847 O SER B 376 -17.101 -37.234 10.731 1.00 36.24 O ANISOU 1847 O SER B 376 6311 3661 3797 244 682 -142 O ATOM 1848 CB SER B 376 -18.456 -37.986 8.040 1.00 34.60 C ANISOU 1848 CB SER B 376 5827 3602 3717 94 778 -180 C ATOM 1849 OG SER B 376 -17.427 -37.273 7.369 1.00 33.87 O ANISOU 1849 OG SER B 376 5591 3671 3609 73 618 -101 O ATOM 0 H SER B 376 -20.117 -36.174 7.984 1.00 33.47 H new ATOM 0 HA SER B 376 -19.414 -37.794 9.869 1.00 34.90 H new ATOM 0 HB2 SER B 376 -18.119 -38.847 8.334 1.00 34.60 H new ATOM 0 HB3 SER B 376 -19.186 -38.162 7.426 1.00 34.60 H new ATOM 0 HG SER B 376 -17.721 -36.527 7.118 1.00 33.87 H new ATOM 1850 N PHE B 377 -17.556 -35.257 9.783 1.00 34.35 N ANISOU 1850 N PHE B 377 5831 3510 3710 86 522 -71 N ATOM 1851 CA PHE B 377 -16.494 -34.566 10.502 1.00 33.03 C ANISOU 1851 CA PHE B 377 5695 3368 3486 127 402 -20 C ATOM 1852 C PHE B 377 -16.949 -33.958 11.823 1.00 37.26 C ANISOU 1852 C PHE B 377 6367 3744 4045 143 420 -37 C ATOM 1853 O PHE B 377 -16.152 -33.280 12.477 1.00 40.11 O ANISOU 1853 O PHE B 377 6756 4117 4368 170 319 3 O ATOM 1854 CB PHE B 377 -15.896 -33.463 9.628 1.00 30.68 C ANISOU 1854 CB PHE B 377 5210 3220 3226 55 243 56 C ATOM 1855 CG PHE B 377 -14.944 -33.974 8.572 1.00 33.16 C ANISOU 1855 CG PHE B 377 5408 3709 3481 68 185 91 C ATOM 1856 CD1 PHE B 377 -13.600 -34.185 8.866 1.00 40.23 C ANISOU 1856 CD1 PHE B 377 6331 4685 4268 142 107 126 C ATOM 1857 CD2 PHE B 377 -15.390 -34.221 7.278 1.00 32.20 C ANISOU 1857 CD2 PHE B 377 5147 3675 3414 7 206 90 C ATOM 1858 CE1 PHE B 377 -12.727 -34.648 7.887 1.00 42.33 C ANISOU 1858 CE1 PHE B 377 6490 5113 4479 155 52 162 C ATOM 1859 CE2 PHE B 377 -14.527 -34.678 6.299 1.00 37.35 C ANISOU 1859 CE2 PHE B 377 5693 4486 4014 20 152 124 C ATOM 1860 CZ PHE B 377 -13.199 -34.894 6.589 1.00 34.90 C ANISOU 1860 CZ PHE B 377 5412 4254 3596 93 75 161 C ATOM 0 H PHE B 377 -17.998 -34.762 9.236 1.00 34.35 H new ATOM 0 HA PHE B 377 -15.829 -35.241 10.709 1.00 33.03 H new ATOM 0 HB2 PHE B 377 -16.616 -32.978 9.195 1.00 30.68 H new ATOM 0 HB3 PHE B 377 -15.428 -32.830 10.195 1.00 30.68 H new ATOM 0 HD1 PHE B 377 -13.283 -34.015 9.724 1.00 40.23 H new ATOM 0 HD2 PHE B 377 -16.284 -34.076 7.068 1.00 32.20 H new ATOM 0 HE1 PHE B 377 -11.832 -34.794 8.093 1.00 42.33 H new ATOM 0 HE2 PHE B 377 -14.845 -34.840 5.440 1.00 37.35 H new ATOM 0 HZ PHE B 377 -12.619 -35.201 5.930 1.00 34.90 H new ATOM 1861 N GLU B 378 -18.193 -34.185 12.236 1.00 39.00 N ANISOU 1861 N GLU B 378 5739 3912 5166 108 -465 305 N ATOM 1862 CA GLU B 378 -18.775 -33.329 13.266 1.00 51.89 C ANISOU 1862 CA GLU B 378 7250 5632 6833 28 -366 419 C ATOM 1863 C GLU B 378 -18.082 -33.493 14.613 1.00 56.69 C ANISOU 1863 C GLU B 378 7852 6285 7401 118 -312 456 C ATOM 1864 O GLU B 378 -17.912 -32.510 15.343 1.00 66.42 O ANISOU 1864 O GLU B 378 8964 7662 8611 118 -205 485 O ATOM 1865 CB GLU B 378 -20.273 -33.578 13.398 1.00 51.05 C ANISOU 1865 CB GLU B 378 7148 5411 6837 -136 -402 550 C ATOM 1866 CG GLU B 378 -20.935 -32.466 14.172 1.00 55.93 C ANISOU 1866 CG GLU B 378 7622 6140 7490 -232 -296 649 C ATOM 1867 CD GLU B 378 -22.407 -32.365 13.928 1.00 48.06 C ANISOU 1867 CD GLU B 378 6600 5067 6592 -403 -321 749 C ATOM 1868 OE1 GLU B 378 -23.101 -33.402 14.036 1.00 55.38 O ANISOU 1868 OE1 GLU B 378 7625 5832 7583 -459 -404 817 O ATOM 1869 OE2 GLU B 378 -22.871 -31.241 13.654 1.00 51.33 O ANISOU 1869 OE2 GLU B 378 6895 5586 7021 -480 -255 762 O ATOM 0 H GLU B 378 -18.705 -34.811 11.943 1.00 39.00 H new ATOM 0 HA GLU B 378 -18.637 -32.412 12.982 1.00 51.89 H new ATOM 0 HB2 GLU B 378 -20.673 -33.647 12.517 1.00 51.05 H new ATOM 0 HB3 GLU B 378 -20.426 -34.425 13.846 1.00 51.05 H new ATOM 0 HG2 GLU B 378 -20.780 -32.604 15.120 1.00 55.93 H new ATOM 0 HG3 GLU B 378 -20.517 -31.623 13.936 1.00 55.93 H new ATOM 1870 N GLN B 379 -17.670 -34.695 14.962 1.00 59.99 N ANISOU 1870 N GLN B 379 8395 6588 7812 196 -382 456 N ATOM 1871 CA GLN B 379 -16.961 -34.641 16.239 1.00 77.04 C ANISOU 1871 CA GLN B 379 10524 8822 9924 284 -314 487 C ATOM 1872 C GLN B 379 -15.461 -34.566 15.996 1.00 86.11 C ANISOU 1872 C GLN B 379 11689 10067 10962 453 -296 347 C ATOM 1873 O GLN B 379 -14.928 -35.377 15.221 1.00 94.45 O ANISOU 1873 O GLN B 379 12856 11040 11989 530 -382 256 O ATOM 1874 CB GLN B 379 -17.290 -35.856 17.105 1.00 81.98 C ANISOU 1874 CB GLN B 379 11254 9296 10597 281 -373 586 C ATOM 1875 CG GLN B 379 -18.742 -36.337 17.029 1.00 87.59 C ANISOU 1875 CG GLN B 379 12001 9858 11421 124 -434 702 C ATOM 1876 CD GLN B 379 -19.669 -35.611 17.997 1.00 95.42 C ANISOU 1876 CD GLN B 379 12879 10908 12470 4 -353 838 C ATOM 1877 OE1 GLN B 379 -20.664 -35.005 17.586 1.00 97.59 O ANISOU 1877 OE1 GLN B 379 13086 11189 12802 -127 -340 882 O ATOM 1878 NE2 GLN B 379 -19.339 -35.657 19.284 1.00 99.62 N ANISOU 1878 NE2 GLN B 379 13386 11485 12982 51 -298 903 N ATOM 0 H GLN B 379 -17.763 -35.448 14.557 1.00 59.99 H new ATOM 0 HA GLN B 379 -17.251 -33.846 16.713 1.00 77.04 H new ATOM 0 HB2 GLN B 379 -16.708 -36.587 16.845 1.00 81.98 H new ATOM 0 HB3 GLN B 379 -17.083 -35.643 18.028 1.00 81.98 H new ATOM 0 HG2 GLN B 379 -19.070 -36.215 16.124 1.00 87.59 H new ATOM 0 HG3 GLN B 379 -18.771 -37.289 17.215 1.00 87.59 H new ATOM 0 HE21 GLN B 379 -18.638 -36.089 19.533 1.00 99.62 H new ATOM 0 HE22 GLN B 379 -19.826 -35.255 19.867 1.00 99.62 H new ATOM 1879 N PRO B 380 -14.759 -33.610 16.610 1.00 74.14 N ANISOU 1879 N PRO B 380 10062 8726 9382 513 -188 323 N ATOM 1880 CA PRO B 380 -13.302 -33.525 16.436 1.00 78.14 C ANISOU 1880 CA PRO B 380 10580 9331 9779 677 -167 190 C ATOM 1881 C PRO B 380 -12.584 -34.772 16.937 1.00 97.65 C ANISOU 1881 C PRO B 380 13178 11706 12217 796 -230 177 C ATOM 1882 O PRO B 380 -13.122 -35.572 17.707 1.00100.56 O ANISOU 1882 O PRO B 380 13607 11959 12641 761 -266 284 O ATOM 1883 CB PRO B 380 -12.919 -32.298 17.268 1.00 68.38 C ANISOU 1883 CB PRO B 380 9194 8288 8500 693 -31 202 C ATOM 1884 CG PRO B 380 -14.161 -31.469 17.294 1.00 59.07 C ANISOU 1884 CG PRO B 380 7912 7130 7401 530 14 299 C ATOM 1885 CD PRO B 380 -15.299 -32.445 17.329 1.00 58.04 C ANISOU 1885 CD PRO B 380 7873 6811 7367 426 -77 405 C ATOM 0 HA PRO B 380 -13.048 -33.454 15.503 1.00 78.14 H new ATOM 0 HB2 PRO B 380 -12.642 -32.549 18.163 1.00 68.38 H new ATOM 0 HB3 PRO B 380 -12.179 -31.815 16.867 1.00 68.38 H new ATOM 0 HG2 PRO B 380 -14.176 -30.888 18.071 1.00 59.07 H new ATOM 0 HG3 PRO B 380 -14.215 -30.898 16.512 1.00 59.07 H new ATOM 0 HD2 PRO B 380 -15.552 -32.670 18.238 1.00 58.04 H new ATOM 0 HD3 PRO B 380 -16.090 -32.090 16.894 1.00 58.04 H new ATOM 1886 N ASP B 381 -11.332 -34.920 16.494 1.00107.34 N ANISOU 1886 N ASP B 381 14447 12987 13353 942 -241 44 N ATOM 1887 CA ASP B 381 -10.555 -36.123 16.783 1.00110.94 C ANISOU 1887 CA ASP B 381 15032 13351 13771 1067 -309 11 C ATOM 1888 C ASP B 381 -9.076 -35.781 16.951 1.00108.90 C ANISOU 1888 C ASP B 381 14745 13237 13394 1231 -254 -105 C ATOM 1889 O ASP B 381 -8.198 -36.538 16.524 1.00114.03 O ANISOU 1889 O ASP B 381 15496 13842 13989 1351 -318 -201 O ATOM 1890 CB ASP B 381 -10.741 -37.183 15.689 1.00112.33 C ANISOU 1890 CB ASP B 381 15347 13357 13976 1067 -439 -41 C ATOM 1891 CG ASP B 381 -10.291 -36.702 14.311 1.00105.64 C ANISOU 1891 CG ASP B 381 14487 12571 13082 1095 -455 -182 C ATOM 1892 OD1 ASP B 381 -10.117 -35.480 14.126 1.00100.49 O ANISOU 1892 OD1 ASP B 381 13710 12078 12393 1080 -367 -220 O ATOM 1893 OD2 ASP B 381 -10.113 -37.552 13.411 1.00102.73 O ANISOU 1893 OD2 ASP B 381 14231 12089 12711 1133 -555 -256 O ATOM 0 H ASP B 381 -10.916 -34.332 16.024 1.00107.34 H new ATOM 0 HA ASP B 381 -10.883 -36.494 17.617 1.00110.94 H new ATOM 0 HB2 ASP B 381 -10.240 -37.979 15.928 1.00112.33 H new ATOM 0 HB3 ASP B 381 -11.676 -37.438 15.648 1.00112.33 H new ATOM 1894 N GLY B 382 -8.784 -34.640 17.573 1.00 97.58 N ANISOU 1894 N GLY B 382 13175 11981 11921 1236 -136 -98 N ATOM 1895 CA GLY B 382 -7.406 -34.207 17.729 1.00 88.38 C ANISOU 1895 CA GLY B 382 11970 10966 10643 1383 -75 -210 C ATOM 1896 C GLY B 382 -6.855 -33.547 16.480 1.00 74.46 C ANISOU 1896 C GLY B 382 10176 9291 8824 1417 -69 -350 C ATOM 1897 O GLY B 382 -5.899 -32.765 16.543 1.00 67.69 O ANISOU 1897 O GLY B 382 9241 8596 7881 1503 9 -437 O ATOM 0 H GLY B 382 -9.369 -34.107 17.909 1.00 97.58 H new ATOM 0 HA2 GLY B 382 -7.348 -33.585 18.471 1.00 88.38 H new ATOM 0 HA3 GLY B 382 -6.854 -34.972 17.956 1.00 88.38 H new ATOM 1898 N ARG B 383 -7.455 -33.865 15.333 1.00 63.65 N ANISOU 1898 N ARG B 383 8866 7815 7502 1348 -152 -375 N ATOM 1899 CA ARG B 383 -7.134 -33.242 14.054 1.00 61.48 C ANISOU 1899 CA ARG B 383 8561 7611 7189 1356 -154 -495 C ATOM 1900 C ARG B 383 -8.445 -32.764 13.431 1.00 62.94 C ANISOU 1900 C ARG B 383 8699 7752 7464 1189 -163 -430 C ATOM 1901 O ARG B 383 -8.871 -33.262 12.387 1.00 73.13 O ANISOU 1901 O ARG B 383 10063 8933 8788 1147 -253 -461 O ATOM 1902 CB ARG B 383 -6.409 -34.210 13.118 1.00 59.72 C ANISOU 1902 CB ARG B 383 8471 7301 6921 1460 -259 -614 C ATOM 1903 CG ARG B 383 -4.995 -34.561 13.514 1.00 61.44 C ANISOU 1903 CG ARG B 383 8728 7581 7036 1636 -249 -706 C ATOM 1904 CD ARG B 383 -4.455 -35.634 12.573 1.00 60.02 C ANISOU 1904 CD ARG B 383 8689 7287 6827 1723 -365 -810 C ATOM 1905 NE ARG B 383 -5.374 -36.767 12.472 1.00 61.73 N ANISOU 1905 NE ARG B 383 9021 7298 7137 1651 -470 -730 N ATOM 1906 CZ ARG B 383 -5.332 -37.836 13.263 1.00 71.29 C ANISOU 1906 CZ ARG B 383 10327 8392 8367 1695 -517 -669 C ATOM 1907 NH1 ARG B 383 -4.405 -37.923 14.213 1.00 68.11 N ANISOU 1907 NH1 ARG B 383 9919 8063 7898 1815 -470 -678 N ATOM 1908 NH2 ARG B 383 -6.213 -38.818 13.105 1.00 67.70 N ANISOU 1908 NH2 ARG B 383 9973 7749 8000 1621 -611 -598 N ATOM 0 H ARG B 383 -8.072 -34.461 15.278 1.00 63.65 H new ATOM 0 HA ARG B 383 -6.531 -32.496 14.197 1.00 61.48 H new ATOM 0 HB2 ARG B 383 -6.925 -35.029 13.062 1.00 59.72 H new ATOM 0 HB3 ARG B 383 -6.393 -33.824 12.228 1.00 59.72 H new ATOM 0 HG2 ARG B 383 -4.433 -33.771 13.476 1.00 61.44 H new ATOM 0 HG3 ARG B 383 -4.975 -34.880 14.430 1.00 61.44 H new ATOM 0 HD2 ARG B 383 -4.312 -35.252 11.693 1.00 60.02 H new ATOM 0 HD3 ARG B 383 -3.593 -35.942 12.892 1.00 60.02 H new ATOM 0 HE ARG B 383 -5.980 -36.741 11.863 1.00 61.73 H new ATOM 0 HH11 ARG B 383 -3.834 -37.289 14.316 1.00 68.11 H new ATOM 0 HH12 ARG B 383 -4.377 -38.614 14.725 1.00 68.11 H new ATOM 0 HH21 ARG B 383 -6.812 -38.763 12.490 1.00 67.70 H new ATOM 0 HH22 ARG B 383 -6.184 -39.508 13.617 1.00 67.70 H new ATOM 1909 N ALA B 384 -9.088 -31.798 14.073 1.00 41.31 N ANISOU 1909 N ALA B 384 5834 5098 4762 1093 -70 -339 N ATOM 1910 CA ALA B 384 -10.403 -31.377 13.615 1.00 41.33 C ANISOU 1910 CA ALA B 384 5791 5056 4857 929 -77 -261 C ATOM 1911 C ALA B 384 -10.317 -30.554 12.333 1.00 36.91 C ANISOU 1911 C ALA B 384 5177 4575 4273 907 -66 -359 C ATOM 1912 O ALA B 384 -9.359 -29.811 12.095 1.00 38.44 O ANISOU 1912 O ALA B 384 5307 4915 4383 992 -3 -460 O ATOM 1913 CB ALA B 384 -11.109 -30.564 14.694 1.00 38.40 C ANISOU 1913 CB ALA B 384 5299 4757 4534 834 21 -137 C ATOM 0 H ALA B 384 -8.788 -31.381 14.762 1.00 41.31 H new ATOM 0 HA ALA B 384 -10.913 -32.181 13.428 1.00 41.33 H new ATOM 0 HB1 ALA B 384 -11.983 -30.291 14.374 1.00 38.40 H new ATOM 0 HB2 ALA B 384 -11.212 -31.106 15.492 1.00 38.40 H new ATOM 0 HB3 ALA B 384 -10.582 -29.777 14.904 1.00 38.40 H new ATOM 1914 N GLN B 385 -11.338 -30.706 11.500 1.00 38.73 N ANISOU 1914 N GLN B 385 5433 4707 4576 792 -129 -326 N ATOM 1915 CA GLN B 385 -11.557 -29.830 10.361 1.00 39.89 C ANISOU 1915 CA GLN B 385 5511 4925 4720 737 -112 -386 C ATOM 1916 C GLN B 385 -13.022 -29.943 9.989 1.00 33.91 C ANISOU 1916 C GLN B 385 4759 4057 4070 574 -159 -287 C ATOM 1917 O GLN B 385 -13.658 -30.981 10.222 1.00 32.77 O ANISOU 1917 O GLN B 385 4711 3754 3987 531 -239 -215 O ATOM 1918 CB GLN B 385 -10.659 -30.186 9.169 1.00 34.81 C ANISOU 1918 CB GLN B 385 4942 4281 4005 839 -177 -538 C ATOM 1919 CG GLN B 385 -11.029 -31.492 8.466 1.00 31.73 C ANISOU 1919 CG GLN B 385 4700 3703 3654 828 -314 -550 C ATOM 1920 CD GLN B 385 -9.955 -31.947 7.509 1.00 38.43 C ANISOU 1920 CD GLN B 385 5626 4555 4421 954 -375 -704 C ATOM 1921 OE1 GLN B 385 -8.959 -32.542 7.912 1.00 36.59 O ANISOU 1921 OE1 GLN B 385 5457 4319 4125 1084 -389 -760 O ATOM 1922 NE2 GLN B 385 -10.156 -31.675 6.223 1.00 36.46 N ANISOU 1922 NE2 GLN B 385 5372 4312 4170 915 -411 -773 N ATOM 0 H GLN B 385 -11.928 -31.326 11.582 1.00 38.73 H new ATOM 0 HA GLN B 385 -11.326 -28.919 10.600 1.00 39.89 H new ATOM 0 HB2 GLN B 385 -10.695 -29.463 8.524 1.00 34.81 H new ATOM 0 HB3 GLN B 385 -9.741 -30.246 9.476 1.00 34.81 H new ATOM 0 HG2 GLN B 385 -11.183 -32.183 9.130 1.00 31.73 H new ATOM 0 HG3 GLN B 385 -11.862 -31.373 7.983 1.00 31.73 H new ATOM 0 HE21 GLN B 385 -10.866 -31.256 5.978 1.00 36.46 H new ATOM 0 HE22 GLN B 385 -9.576 -31.918 5.636 1.00 36.46 H new ATOM 1923 N MET B 386 -13.546 -28.867 9.406 1.00 32.97 N ANISOU 1923 N MET B 386 4533 4022 3971 486 -108 -284 N ATOM 1924 CA MET B 386 -14.932 -28.817 8.954 1.00 31.05 C ANISOU 1924 CA MET B 386 4279 3695 3824 329 -144 -197 C ATOM 1925 C MET B 386 -14.997 -28.382 7.490 1.00 32.12 C ANISOU 1925 C MET B 386 4399 3860 3946 303 -173 -285 C ATOM 1926 O MET B 386 -14.920 -27.176 7.205 1.00 29.74 O ANISOU 1926 O MET B 386 3979 3698 3622 281 -90 -310 O ATOM 1927 CB MET B 386 -15.780 -27.891 9.836 1.00 30.96 C ANISOU 1927 CB MET B 386 4141 3750 3871 217 -48 -73 C ATOM 1928 CG MET B 386 -17.250 -27.812 9.335 1.00 28.69 C ANISOU 1928 CG MET B 386 3839 3378 3684 51 -86 17 C ATOM 1929 SD MET B 386 -18.049 -29.417 9.258 1.00 35.15 S ANISOU 1929 SD MET B 386 4816 3962 4577 0 -225 80 S ATOM 1930 CE MET B 386 -17.848 -29.833 7.593 1.00 71.83 C ANISOU 1930 CE MET B 386 9543 8553 9198 24 -324 -44 C ATOM 0 H MET B 386 -13.105 -28.143 9.262 1.00 32.97 H new ATOM 0 HA MET B 386 -15.303 -29.710 9.030 1.00 31.05 H new ATOM 0 HB2 MET B 386 -15.766 -28.212 10.751 1.00 30.96 H new ATOM 0 HB3 MET B 386 -15.391 -27.002 9.841 1.00 30.96 H new ATOM 0 HG2 MET B 386 -17.757 -27.231 9.924 1.00 28.69 H new ATOM 0 HG3 MET B 386 -17.265 -27.406 8.454 1.00 28.69 H new ATOM 0 HE1 MET B 386 -17.666 -30.783 7.516 1.00 71.83 H new ATOM 0 HE2 MET B 386 -18.659 -29.619 7.106 1.00 71.83 H new ATOM 0 HE3 MET B 386 -17.106 -29.331 7.221 1.00 71.83 H new ATOM 1931 N PRO B 387 -15.174 -29.322 6.547 1.00 28.95 N ANISOU 1931 N PRO B 387 4112 3329 3558 302 -288 -331 N ATOM 1932 CA PRO B 387 -15.436 -28.938 5.146 1.00 28.21 C ANISOU 1932 CA PRO B 387 4001 3253 3463 257 -322 -399 C ATOM 1933 C PRO B 387 -16.595 -27.955 4.982 1.00 35.00 C ANISOU 1933 C PRO B 387 4749 4157 4393 106 -269 -312 C ATOM 1934 O PRO B 387 -17.589 -27.971 5.708 1.00 31.46 O ANISOU 1934 O PRO B 387 4275 3654 4023 1 -255 -184 O ATOM 1935 CB PRO B 387 -15.755 -30.282 4.470 1.00 29.53 C ANISOU 1935 CB PRO B 387 4317 3241 3664 249 -459 -420 C ATOM 1936 CG PRO B 387 -15.010 -31.286 5.273 1.00 32.50 C ANISOU 1936 CG PRO B 387 4791 3548 4009 360 -491 -431 C ATOM 1937 CD PRO B 387 -14.988 -30.787 6.694 1.00 31.57 C ANISOU 1937 CD PRO B 387 4595 3502 3897 358 -393 -338 C ATOM 0 HA PRO B 387 -14.681 -28.467 4.760 1.00 28.21 H new ATOM 0 HB2 PRO B 387 -16.708 -30.463 4.474 1.00 29.53 H new ATOM 0 HB3 PRO B 387 -15.469 -30.288 3.543 1.00 29.53 H new ATOM 0 HG2 PRO B 387 -15.440 -32.154 5.221 1.00 32.50 H new ATOM 0 HG3 PRO B 387 -14.108 -31.395 4.934 1.00 32.50 H new ATOM 0 HD2 PRO B 387 -15.696 -31.186 7.224 1.00 31.57 H new ATOM 0 HD3 PRO B 387 -14.150 -30.999 7.134 1.00 31.57 H new ATOM 1938 N THR B 388 -16.473 -27.098 3.980 1.00 28.96 N ANISOU 1938 N THR B 388 3915 3491 3598 95 -243 -382 N ATOM 1939 CA THR B 388 -17.406 -26.001 3.797 1.00 25.89 C ANISOU 1939 CA THR B 388 3404 3171 3261 -31 -179 -312 C ATOM 1940 C THR B 388 -17.803 -25.960 2.336 1.00 26.04 C ANISOU 1940 C THR B 388 3440 3167 3289 -80 -243 -369 C ATOM 1941 O THR B 388 -16.930 -26.002 1.464 1.00 30.99 O ANISOU 1941 O THR B 388 4096 3837 3843 11 -269 -494 O ATOM 1942 CB THR B 388 -16.763 -24.660 4.196 1.00 29.05 C ANISOU 1942 CB THR B 388 3667 3761 3609 10 -47 -336 C ATOM 1943 OG1 THR B 388 -16.155 -24.780 5.487 1.00 37.88 O ANISOU 1943 OG1 THR B 388 4781 4911 4701 83 7 -310 O ATOM 1944 CG2 THR B 388 -17.787 -23.543 4.210 1.00 27.46 C ANISOU 1944 CG2 THR B 388 3337 3624 3471 -124 26 -247 C ATOM 0 H THR B 388 -15.849 -27.136 3.389 1.00 28.96 H new ATOM 0 HA THR B 388 -18.183 -26.140 4.361 1.00 25.89 H new ATOM 0 HB THR B 388 -16.086 -24.440 3.537 1.00 29.05 H new ATOM 0 HG1 THR B 388 -15.358 -25.029 5.399 1.00 37.88 H new ATOM 0 HG21 THR B 388 -17.356 -22.712 4.464 1.00 27.46 H new ATOM 0 HG22 THR B 388 -18.175 -23.449 3.326 1.00 27.46 H new ATOM 0 HG23 THR B 388 -18.486 -23.753 4.849 1.00 27.46 H new ATOM 1945 N THR B 389 -19.094 -25.866 2.057 1.00 26.13 N ANISOU 1945 N THR B 389 3428 3115 3385 -222 -267 -279 N ATOM 1946 CA THR B 389 -19.493 -25.621 0.675 1.00 26.11 C ANISOU 1946 CA THR B 389 3417 3117 3388 -275 -311 -329 C ATOM 1947 C THR B 389 -19.652 -24.125 0.473 1.00 32.85 C ANISOU 1947 C THR B 389 4119 4127 4236 -323 -205 -317 C ATOM 1948 O THR B 389 -20.146 -23.415 1.356 1.00 31.02 O ANISOU 1948 O THR B 389 3794 3947 4046 -387 -120 -220 O ATOM 1949 CB THR B 389 -20.778 -26.351 0.302 1.00 36.11 C ANISOU 1949 CB THR B 389 4745 4231 4745 -399 -403 -253 C ATOM 1950 OG1 THR B 389 -21.861 -25.828 1.062 1.00 49.39 O ANISOU 1950 OG1 THR B 389 6346 5913 6506 -523 -347 -115 O ATOM 1951 CG2 THR B 389 -20.626 -27.817 0.580 1.00 28.21 C ANISOU 1951 CG2 THR B 389 3892 3072 3754 -353 -502 -260 C ATOM 0 H THR B 389 -19.735 -25.937 2.626 1.00 26.13 H new ATOM 0 HA THR B 389 -18.801 -25.969 0.091 1.00 26.11 H new ATOM 0 HB THR B 389 -20.957 -26.223 -0.643 1.00 36.11 H new ATOM 0 HG1 THR B 389 -22.569 -26.230 0.855 1.00 49.39 H new ATOM 0 HG21 THR B 389 -21.445 -28.278 0.342 1.00 28.21 H new ATOM 0 HG22 THR B 389 -19.891 -28.172 0.055 1.00 28.21 H new ATOM 0 HG23 THR B 389 -20.443 -27.950 1.523 1.00 28.21 H new ATOM 1952 N GLU B 390 -19.203 -23.647 -0.685 1.00 33.04 N ANISOU 1952 N GLU B 390 4118 4229 4207 -289 -209 -418 N ATOM 1953 CA GLU B 390 -19.072 -22.224 -0.946 1.00 29.76 C ANISOU 1953 CA GLU B 390 3564 3976 3768 -305 -105 -432 C ATOM 1954 C GLU B 390 -19.688 -21.853 -2.287 1.00 31.02 C ANISOU 1954 C GLU B 390 3697 4145 3945 -381 -141 -454 C ATOM 1955 O GLU B 390 -19.695 -22.650 -3.240 1.00 27.74 O ANISOU 1955 O GLU B 390 3374 3647 3518 -368 -244 -517 O ATOM 1956 CB GLU B 390 -17.591 -21.797 -0.952 1.00 38.26 C ANISOU 1956 CB GLU B 390 4617 5180 4738 -159 -48 -551 C ATOM 1957 CG GLU B 390 -16.775 -22.265 0.259 1.00 47.83 C ANISOU 1957 CG GLU B 390 5870 6388 5916 -60 -22 -553 C ATOM 1958 CD GLU B 390 -16.495 -21.139 1.232 1.00 58.32 C ANISOU 1958 CD GLU B 390 7070 7855 7232 -52 113 -514 C ATOM 1959 OE1 GLU B 390 -17.187 -20.098 1.137 1.00 60.86 O ANISOU 1959 OE1 GLU B 390 7279 8248 7596 -147 182 -455 O ATOM 1960 OE2 GLU B 390 -15.594 -21.293 2.090 1.00 56.76 O ANISOU 1960 OE2 GLU B 390 6886 7697 6985 49 152 -542 O ATOM 0 H GLU B 390 -18.965 -24.146 -1.344 1.00 33.04 H new ATOM 0 HA GLU B 390 -19.542 -21.761 -0.235 1.00 29.76 H new ATOM 0 HB2 GLU B 390 -17.173 -22.139 -1.758 1.00 38.26 H new ATOM 0 HB3 GLU B 390 -17.548 -20.829 -0.999 1.00 38.26 H new ATOM 0 HG2 GLU B 390 -17.255 -22.973 0.716 1.00 47.83 H new ATOM 0 HG3 GLU B 390 -15.935 -22.643 -0.046 1.00 47.83 H new ATOM 1961 N ARG B 391 -20.199 -20.621 -2.342 1.00 30.75 N ANISOU 1961 N ARG B 391 2763 3964 4957 -426 876 33 N ATOM 1962 CA ARG B 391 -20.529 -19.945 -3.595 1.00 29.71 C ANISOU 1962 CA ARG B 391 2845 3715 4726 -387 831 46 C ATOM 1963 C ARG B 391 -21.467 -20.797 -4.448 1.00 28.75 C ANISOU 1963 C ARG B 391 2849 3581 4494 -372 749 26 C ATOM 1964 O ARG B 391 -21.204 -21.082 -5.619 1.00 29.00 O ANISOU 1964 O ARG B 391 3074 3511 4433 -363 803 65 O ATOM 1965 CB ARG B 391 -19.246 -19.600 -4.360 1.00 31.37 C ANISOU 1965 CB ARG B 391 3194 3805 4920 -395 989 121 C ATOM 1966 CG ARG B 391 -19.397 -18.477 -5.365 1.00 36.20 C ANISOU 1966 CG ARG B 391 3987 4301 5467 -352 952 136 C ATOM 1967 CD ARG B 391 -18.067 -17.777 -5.605 1.00 38.72 C ANISOU 1967 CD ARG B 391 4360 4531 5821 -367 1101 202 C ATOM 1968 NE ARG B 391 -18.149 -16.919 -6.779 1.00 34.66 N ANISOU 1968 NE ARG B 391 4054 3891 5225 -325 1085 228 N ATOM 1969 CZ ARG B 391 -17.209 -16.065 -7.157 1.00 41.59 C ANISOU 1969 CZ ARG B 391 5008 4674 6118 -327 1185 281 C ATOM 1970 NH1 ARG B 391 -16.086 -15.930 -6.443 1.00 30.77 N ANISOU 1970 NH1 ARG B 391 3523 3326 4845 -371 1308 315 N ATOM 1971 NH2 ARG B 391 -17.405 -15.335 -8.249 1.00 29.96 N ANISOU 1971 NH2 ARG B 391 3729 3090 4565 -284 1160 301 N ATOM 0 H ARG B 391 -20.365 -20.150 -1.642 1.00 30.75 H new ATOM 0 HA ARG B 391 -20.995 -19.120 -3.387 1.00 29.71 H new ATOM 0 HB2 ARG B 391 -18.558 -19.357 -3.721 1.00 31.37 H new ATOM 0 HB3 ARG B 391 -18.936 -20.394 -4.823 1.00 31.37 H new ATOM 0 HG2 ARG B 391 -19.736 -18.831 -6.202 1.00 36.20 H new ATOM 0 HG3 ARG B 391 -20.050 -17.836 -5.043 1.00 36.20 H new ATOM 0 HD2 ARG B 391 -17.828 -17.249 -4.827 1.00 38.72 H new ATOM 0 HD3 ARG B 391 -17.366 -18.436 -5.727 1.00 38.72 H new ATOM 0 HE ARG B 391 -18.859 -16.970 -7.262 1.00 34.66 H new ATOM 0 HH11 ARG B 391 -15.969 -16.400 -5.732 1.00 30.77 H new ATOM 0 HH12 ARG B 391 -15.481 -15.374 -6.695 1.00 30.77 H new ATOM 0 HH21 ARG B 391 -18.133 -15.421 -8.699 1.00 29.96 H new ATOM 0 HH22 ARG B 391 -16.804 -14.777 -8.507 1.00 29.96 H new ATOM 1972 N VAL B 392 -22.580 -21.205 -3.854 1.00 23.90 N ANISOU 1972 N VAL B 392 2122 3071 3887 -369 616 -35 N ATOM 1973 CA VAL B 392 -23.455 -22.193 -4.473 1.00 25.91 C ANISOU 1973 CA VAL B 392 2460 3334 4049 -367 542 -58 C ATOM 1974 C VAL B 392 -24.505 -21.474 -5.306 1.00 33.22 C ANISOU 1974 C VAL B 392 3521 4215 4886 -316 400 -87 C ATOM 1975 O VAL B 392 -25.284 -20.671 -4.779 1.00 28.11 O ANISOU 1975 O VAL B 392 2788 3626 4268 -287 277 -132 O ATOM 1976 CB VAL B 392 -24.119 -23.088 -3.421 1.00 29.72 C ANISOU 1976 CB VAL B 392 2751 3956 4584 -395 475 -105 C ATOM 1977 CG1 VAL B 392 -25.017 -24.124 -4.116 1.00 26.92 C ANISOU 1977 CG1 VAL B 392 2492 3604 4131 -399 399 -128 C ATOM 1978 CG2 VAL B 392 -23.055 -23.759 -2.553 1.00 29.37 C ANISOU 1978 CG2 VAL B 392 2568 3960 4631 -440 619 -76 C ATOM 0 H VAL B 392 -22.849 -20.921 -3.088 1.00 23.90 H new ATOM 0 HA VAL B 392 -22.923 -22.768 -5.045 1.00 25.91 H new ATOM 0 HB VAL B 392 -24.676 -22.548 -2.838 1.00 29.72 H new ATOM 0 HG11 VAL B 392 -25.436 -24.689 -3.448 1.00 26.92 H new ATOM 0 HG12 VAL B 392 -25.702 -23.667 -4.628 1.00 26.92 H new ATOM 0 HG13 VAL B 392 -24.480 -24.671 -4.711 1.00 26.92 H new ATOM 0 HG21 VAL B 392 -23.485 -24.323 -1.891 1.00 29.37 H new ATOM 0 HG22 VAL B 392 -22.476 -24.301 -3.112 1.00 29.37 H new ATOM 0 HG23 VAL B 392 -22.527 -23.080 -2.105 1.00 29.37 H new ATOM 1979 N THR B 393 -24.530 -21.772 -6.612 1.00 30.60 N ANISOU 1979 N THR B 393 3403 3781 4441 -301 418 -62 N ATOM 1980 CA THR B 393 -25.596 -21.292 -7.481 1.00 26.16 C ANISOU 1980 CA THR B 393 2977 3182 3780 -251 282 -93 C ATOM 1981 C THR B 393 -26.254 -22.442 -8.236 1.00 32.19 C ANISOU 1981 C THR B 393 3846 3941 4444 -259 234 -108 C ATOM 1982 O THR B 393 -26.844 -22.222 -9.296 1.00 31.68 O ANISOU 1982 O THR B 393 3951 3811 4274 -220 165 -115 O ATOM 1983 CB THR B 393 -25.085 -20.235 -8.465 1.00 31.17 C ANISOU 1983 CB THR B 393 3795 3684 4364 -210 330 -51 C ATOM 1984 OG1 THR B 393 -23.898 -20.706 -9.118 1.00 25.76 O ANISOU 1984 OG1 THR B 393 3227 2905 3657 -231 496 17 O ATOM 1985 CG2 THR B 393 -24.797 -18.915 -7.725 1.00 28.01 C ANISOU 1985 CG2 THR B 393 3294 3295 4052 -194 326 -53 C ATOM 0 H THR B 393 -23.936 -22.251 -7.008 1.00 30.60 H new ATOM 0 HA THR B 393 -26.263 -20.878 -6.912 1.00 26.16 H new ATOM 0 HB THR B 393 -25.768 -20.073 -9.134 1.00 31.17 H new ATOM 0 HG1 THR B 393 -23.223 -20.358 -8.758 1.00 25.76 H new ATOM 0 HG21 THR B 393 -24.474 -18.253 -8.357 1.00 28.01 H new ATOM 0 HG22 THR B 393 -25.612 -18.593 -7.308 1.00 28.01 H new ATOM 0 HG23 THR B 393 -24.123 -19.066 -7.044 1.00 28.01 H new ATOM 1986 N LEU B 394 -26.154 -23.664 -7.723 1.00 28.22 N ANISOU 1986 N LEU B 394 3248 3504 3970 -308 273 -112 N ATOM 1987 CA LEU B 394 -26.966 -24.749 -8.264 1.00 33.37 C ANISOU 1987 CA LEU B 394 3971 4171 4537 -320 202 -139 C ATOM 1988 C LEU B 394 -28.435 -24.397 -8.115 1.00 33.46 C ANISOU 1988 C LEU B 394 3934 4259 4520 -292 7 -206 C ATOM 1989 O LEU B 394 -28.895 -24.065 -7.017 1.00 30.51 O ANISOU 1989 O LEU B 394 3370 3993 4227 -295 -66 -243 O ATOM 1990 CB LEU B 394 -26.670 -26.062 -7.540 1.00 27.55 C ANISOU 1990 CB LEU B 394 3111 3506 3851 -379 268 -139 C ATOM 1991 CG LEU B 394 -25.256 -26.630 -7.657 1.00 31.48 C ANISOU 1991 CG LEU B 394 3650 3942 4370 -409 462 -73 C ATOM 1992 CD1 LEU B 394 -25.140 -27.920 -6.838 1.00 29.67 C ANISOU 1992 CD1 LEU B 394 3283 3799 4190 -462 507 -81 C ATOM 1993 CD2 LEU B 394 -24.858 -26.871 -9.148 1.00 29.23 C ANISOU 1993 CD2 LEU B 394 3622 3518 3965 -389 527 -28 C ATOM 0 H LEU B 394 -25.633 -23.884 -7.075 1.00 28.22 H new ATOM 0 HA LEU B 394 -26.749 -24.865 -9.202 1.00 33.37 H new ATOM 0 HB2 LEU B 394 -26.864 -25.935 -6.598 1.00 27.55 H new ATOM 0 HB3 LEU B 394 -27.290 -26.732 -7.870 1.00 27.55 H new ATOM 0 HG LEU B 394 -24.635 -25.977 -7.298 1.00 31.48 H new ATOM 0 HD11 LEU B 394 -24.240 -28.274 -6.917 1.00 29.67 H new ATOM 0 HD12 LEU B 394 -25.331 -27.730 -5.906 1.00 29.67 H new ATOM 0 HD13 LEU B 394 -25.775 -28.573 -7.171 1.00 29.67 H new ATOM 0 HD21 LEU B 394 -23.958 -27.231 -9.189 1.00 29.23 H new ATOM 0 HD22 LEU B 394 -25.476 -27.501 -9.550 1.00 29.23 H new ATOM 0 HD23 LEU B 394 -24.892 -26.031 -9.632 1.00 29.23 H new ATOM 1994 N THR B 395 -29.172 -24.445 -9.224 1.00 29.17 N ANISOU 1994 N THR B 395 3562 3662 3859 -262 -77 -221 N ATOM 1995 CA THR B 395 -30.599 -24.159 -9.178 1.00 26.24 C ANISOU 1995 CA THR B 395 3158 3366 3449 -234 -264 -284 C ATOM 1996 C THR B 395 -31.437 -25.420 -9.122 1.00 32.98 C ANISOU 1996 C THR B 395 3973 4291 4265 -273 -341 -322 C ATOM 1997 O THR B 395 -32.648 -25.335 -8.894 1.00 30.77 O ANISOU 1997 O THR B 395 3628 4097 3966 -260 -497 -376 O ATOM 1998 CB THR B 395 -31.018 -23.326 -10.396 1.00 29.57 C ANISOU 1998 CB THR B 395 3780 3694 3759 -171 -327 -283 C ATOM 1999 OG1 THR B 395 -30.725 -24.069 -11.579 1.00 30.13 O ANISOU 1999 OG1 THR B 395 4049 3667 3733 -176 -266 -255 O ATOM 2000 CG2 THR B 395 -30.266 -21.999 -10.419 1.00 36.44 C ANISOU 2000 CG2 THR B 395 4684 4494 4667 -131 -260 -248 C ATOM 0 H THR B 395 -28.866 -24.639 -10.004 1.00 29.17 H new ATOM 0 HA THR B 395 -30.758 -23.657 -8.363 1.00 26.24 H new ATOM 0 HB THR B 395 -31.968 -23.137 -10.347 1.00 29.57 H new ATOM 0 HG1 THR B 395 -30.952 -23.623 -12.254 1.00 30.13 H new ATOM 0 HG21 THR B 395 -30.541 -21.484 -11.194 1.00 36.44 H new ATOM 0 HG22 THR B 395 -30.466 -21.500 -9.612 1.00 36.44 H new ATOM 0 HG23 THR B 395 -29.312 -22.168 -10.466 1.00 36.44 H new ATOM 2001 N ARG B 396 -30.815 -26.579 -9.319 1.00 31.36 N ANISOU 2001 N ARG B 396 3810 4054 4052 -320 -234 -295 N ATOM 2002 CA ARG B 396 -31.492 -27.864 -9.347 1.00 29.32 C ANISOU 2002 CA ARG B 396 3537 3849 3756 -364 -290 -325 C ATOM 2003 C ARG B 396 -30.659 -28.844 -8.543 1.00 29.20 C ANISOU 2003 C ARG B 396 3404 3868 3823 -422 -162 -301 C ATOM 2004 O ARG B 396 -29.517 -28.559 -8.180 1.00 30.22 O ANISOU 2004 O ARG B 396 3498 3966 4019 -426 -25 -255 O ATOM 2005 CB ARG B 396 -31.675 -28.386 -10.786 1.00 32.32 C ANISOU 2005 CB ARG B 396 4154 4126 4000 -353 -297 -317 C ATOM 2006 CG ARG B 396 -32.472 -27.481 -11.696 1.00 29.45 C ANISOU 2006 CG ARG B 396 3925 3721 3543 -291 -416 -340 C ATOM 2007 CD ARG B 396 -32.296 -27.898 -13.155 1.00 38.80 C ANISOU 2007 CD ARG B 396 5359 4782 4601 -275 -380 -316 C ATOM 2008 NE ARG B 396 -33.213 -27.161 -14.009 1.00 53.92 N ANISOU 2008 NE ARG B 396 7396 6672 6419 -216 -509 -346 N ATOM 2009 CZ ARG B 396 -34.304 -27.678 -14.561 1.00 61.99 C ANISOU 2009 CZ ARG B 396 8480 7721 7352 -216 -638 -392 C ATOM 2010 NH1 ARG B 396 -34.613 -28.955 -14.372 1.00 68.06 N ANISOU 2010 NH1 ARG B 396 9208 8537 8115 -277 -653 -413 N ATOM 2011 NH2 ARG B 396 -35.086 -26.915 -15.310 1.00 63.67 N ANISOU 2011 NH2 ARG B 396 8799 7915 7478 -156 -750 -417 N ATOM 0 H ARG B 396 -29.966 -26.638 -9.443 1.00 31.36 H new ATOM 0 HA ARG B 396 -32.379 -27.765 -8.967 1.00 29.32 H new ATOM 0 HB2 ARG B 396 -30.799 -28.527 -11.178 1.00 32.32 H new ATOM 0 HB3 ARG B 396 -32.112 -29.251 -10.749 1.00 32.32 H new ATOM 0 HG2 ARG B 396 -33.411 -27.517 -11.455 1.00 29.45 H new ATOM 0 HG3 ARG B 396 -32.184 -26.562 -11.580 1.00 29.45 H new ATOM 0 HD2 ARG B 396 -31.382 -27.735 -13.436 1.00 38.80 H new ATOM 0 HD3 ARG B 396 -32.455 -28.851 -13.246 1.00 38.80 H new ATOM 0 HE ARG B 396 -33.037 -26.334 -14.167 1.00 53.92 H new ATOM 0 HH11 ARG B 396 -34.105 -29.453 -13.889 1.00 68.06 H new ATOM 0 HH12 ARG B 396 -35.321 -29.284 -14.732 1.00 68.06 H new ATOM 0 HH21 ARG B 396 -34.886 -26.088 -15.437 1.00 63.67 H new ATOM 0 HH22 ARG B 396 -35.794 -27.246 -15.669 1.00 63.67 H new ATOM 2012 N CYS B 397 -31.241 -30.008 -8.255 1.00 26.37 N ANISOU 2012 N CYS B 397 2985 3578 3458 -468 -208 -330 N ATOM 2013 CA CYS B 397 -30.475 -31.089 -7.647 1.00 28.87 C ANISOU 2013 CA CYS B 397 3219 3916 3833 -523 -83 -305 C ATOM 2014 C CYS B 397 -29.579 -31.728 -8.693 1.00 35.96 C ANISOU 2014 C CYS B 397 4319 4688 4655 -530 50 -254 C ATOM 2015 O CYS B 397 -30.038 -32.032 -9.792 1.00 29.02 O ANISOU 2015 O CYS B 397 3619 3743 3665 -519 -1 -262 O ATOM 2016 CB CYS B 397 -31.422 -32.133 -7.058 1.00 37.71 C ANISOU 2016 CB CYS B 397 4220 5143 4965 -569 -176 -353 C ATOM 2017 SG CYS B 397 -32.569 -31.397 -5.849 1.00 43.56 S ANISOU 2017 SG CYS B 397 4722 6040 5787 -555 -343 -413 S ATOM 0 H CYS B 397 -32.069 -30.189 -8.403 1.00 26.37 H new ATOM 0 HA CYS B 397 -29.925 -30.730 -6.933 1.00 28.87 H new ATOM 0 HB2 CYS B 397 -31.928 -32.550 -7.772 1.00 37.71 H new ATOM 0 HB3 CYS B 397 -30.906 -32.834 -6.630 1.00 37.71 H new ATOM 0 HG CYS B 397 -33.699 -31.563 -6.217 1.00 43.56 H new ATOM 2018 N PHE B 398 -28.308 -31.944 -8.357 1.00 32.73 N ANISOU 2018 N PHE B 398 3884 4250 4303 -545 218 -202 N ATOM 2019 CA PHE B 398 -27.373 -32.624 -9.259 1.00 32.05 C ANISOU 2019 CA PHE B 398 3977 4052 4149 -552 357 -147 C ATOM 2020 C PHE B 398 -27.260 -34.066 -8.785 1.00 31.84 C ANISOU 2020 C PHE B 398 3886 4072 4140 -607 411 -149 C ATOM 2021 O PHE B 398 -26.550 -34.360 -7.820 1.00 31.51 O ANISOU 2021 O PHE B 398 3697 4085 4190 -633 511 -129 O ATOM 2022 CB PHE B 398 -26.010 -31.931 -9.295 1.00 32.28 C ANISOU 2022 CB PHE B 398 4034 4012 4218 -530 514 -82 C ATOM 2023 CG PHE B 398 -24.994 -32.584 -10.234 1.00 30.95 C ANISOU 2023 CG PHE B 398 4051 3729 3978 -530 663 -20 C ATOM 2024 CD1 PHE B 398 -25.394 -33.441 -11.263 1.00 32.69 C ANISOU 2024 CD1 PHE B 398 4450 3887 4083 -532 635 -25 C ATOM 2025 CD2 PHE B 398 -23.637 -32.317 -10.089 1.00 27.91 C ANISOU 2025 CD2 PHE B 398 3662 3301 3639 -526 831 45 C ATOM 2026 CE1 PHE B 398 -24.448 -34.023 -12.122 1.00 31.47 C ANISOU 2026 CE1 PHE B 398 4469 3627 3860 -526 774 35 C ATOM 2027 CE2 PHE B 398 -22.687 -32.889 -10.943 1.00 30.41 C ANISOU 2027 CE2 PHE B 398 4147 3517 3889 -521 970 106 C ATOM 2028 CZ PHE B 398 -23.096 -33.743 -11.962 1.00 31.89 C ANISOU 2028 CZ PHE B 398 4514 3641 3960 -519 941 102 C ATOM 0 H PHE B 398 -27.964 -31.703 -7.606 1.00 32.73 H new ATOM 0 HA PHE B 398 -27.704 -32.593 -10.170 1.00 32.05 H new ATOM 0 HB2 PHE B 398 -26.136 -31.008 -9.564 1.00 32.28 H new ATOM 0 HB3 PHE B 398 -25.642 -31.917 -8.397 1.00 32.28 H new ATOM 0 HD1 PHE B 398 -26.297 -33.628 -11.380 1.00 32.69 H new ATOM 0 HD2 PHE B 398 -23.355 -31.747 -9.411 1.00 27.91 H new ATOM 0 HE1 PHE B 398 -24.726 -34.597 -12.799 1.00 31.47 H new ATOM 0 HE2 PHE B 398 -21.784 -32.698 -10.829 1.00 30.41 H new ATOM 0 HZ PHE B 398 -22.469 -34.124 -12.533 1.00 31.89 H new ATOM 2029 N TYR B 399 -28.010 -34.953 -9.431 1.00 29.85 N ANISOU 2029 N TYR B 399 3739 3803 3799 -627 338 -177 N ATOM 2030 CA TYR B 399 -27.848 -36.386 -9.242 1.00 31.08 C ANISOU 2030 CA TYR B 399 3887 3975 3948 -677 399 -173 C ATOM 2031 C TYR B 399 -26.914 -36.945 -10.308 1.00 31.99 C ANISOU 2031 C TYR B 399 4216 3961 3975 -669 533 -116 C ATOM 2032 O TYR B 399 -27.063 -36.648 -11.500 1.00 33.70 O ANISOU 2032 O TYR B 399 4631 4083 4092 -634 503 -108 O ATOM 2033 CB TYR B 399 -29.188 -37.113 -9.332 1.00 33.06 C ANISOU 2033 CB TYR B 399 4131 4279 4151 -709 245 -235 C ATOM 2034 CG TYR B 399 -30.088 -36.922 -8.134 1.00 37.64 C ANISOU 2034 CG TYR B 399 4478 5003 4822 -729 127 -288 C ATOM 2035 CD1 TYR B 399 -31.018 -35.891 -8.104 1.00 39.07 C ANISOU 2035 CD1 TYR B 399 4614 5227 5002 -696 -22 -328 C ATOM 2036 CD2 TYR B 399 -30.034 -37.790 -7.048 1.00 36.26 C ANISOU 2036 CD2 TYR B 399 4131 4920 4727 -777 163 -296 C ATOM 2037 CE1 TYR B 399 -31.860 -35.726 -7.027 1.00 41.32 C ANISOU 2037 CE1 TYR B 399 4690 5646 5365 -710 -133 -374 C ATOM 2038 CE2 TYR B 399 -30.874 -37.625 -5.961 1.00 36.06 C ANISOU 2038 CE2 TYR B 399 3892 5026 4782 -792 54 -343 C ATOM 2039 CZ TYR B 399 -31.781 -36.586 -5.959 1.00 41.31 C ANISOU 2039 CZ TYR B 399 4518 5734 5445 -758 -94 -381 C ATOM 2040 OH TYR B 399 -32.625 -36.413 -4.891 1.00 46.53 O ANISOU 2040 OH TYR B 399 4969 6529 6182 -768 -204 -425 O ATOM 0 H TYR B 399 -28.627 -34.739 -9.991 1.00 29.85 H new ATOM 0 HA TYR B 399 -27.474 -36.528 -8.358 1.00 31.08 H new ATOM 0 HB2 TYR B 399 -29.656 -36.808 -10.125 1.00 33.06 H new ATOM 0 HB3 TYR B 399 -29.021 -38.061 -9.448 1.00 33.06 H new ATOM 0 HD1 TYR B 399 -31.073 -35.303 -8.822 1.00 39.07 H new ATOM 0 HD2 TYR B 399 -29.424 -38.492 -7.053 1.00 36.26 H new ATOM 0 HE1 TYR B 399 -32.481 -35.034 -7.023 1.00 41.32 H new ATOM 0 HE2 TYR B 399 -30.827 -38.209 -5.239 1.00 36.06 H new ATOM 0 HH TYR B 399 -32.471 -37.004 -4.314 1.00 46.53 H new ATOM 2041 N LEU B 400 -25.994 -37.804 -9.872 1.00 31.00 N ANISOU 2041 N LEU B 400 4053 3840 3886 -697 679 -77 N ATOM 2042 CA LEU B 400 -25.003 -38.377 -10.769 1.00 35.14 C ANISOU 2042 CA LEU B 400 4766 4251 4335 -687 822 -17 C ATOM 2043 C LEU B 400 -25.487 -39.634 -11.474 1.00 34.86 C ANISOU 2043 C LEU B 400 4870 4175 4200 -714 791 -34 C ATOM 2044 O LEU B 400 -24.864 -40.033 -12.465 1.00 35.87 O ANISOU 2044 O LEU B 400 5195 4195 4239 -695 880 9 O ATOM 2045 CB LEU B 400 -23.722 -38.691 -9.994 1.00 34.34 C ANISOU 2045 CB LEU B 400 4563 4172 4313 -700 1001 36 C ATOM 2046 CG LEU B 400 -22.838 -37.467 -9.734 1.00 39.18 C ANISOU 2046 CG LEU B 400 5123 4774 4992 -666 1080 78 C ATOM 2047 CD1 LEU B 400 -22.047 -37.669 -8.481 1.00 42.30 C ANISOU 2047 CD1 LEU B 400 5317 5253 5501 -690 1192 98 C ATOM 2048 CD2 LEU B 400 -21.910 -37.214 -10.924 1.00 30.47 C ANISOU 2048 CD2 LEU B 400 4236 3536 3804 -626 1192 144 C ATOM 0 H LEU B 400 -25.930 -38.067 -9.056 1.00 31.00 H new ATOM 0 HA LEU B 400 -24.834 -37.713 -11.456 1.00 35.14 H new ATOM 0 HB2 LEU B 400 -23.959 -39.094 -9.144 1.00 34.34 H new ATOM 0 HB3 LEU B 400 -23.209 -39.350 -10.487 1.00 34.34 H new ATOM 0 HG LEU B 400 -23.404 -36.687 -9.623 1.00 39.18 H new ATOM 0 HD11 LEU B 400 -21.489 -36.892 -8.321 1.00 42.30 H new ATOM 0 HD12 LEU B 400 -22.652 -37.792 -7.733 1.00 42.30 H new ATOM 0 HD13 LEU B 400 -21.486 -38.455 -8.575 1.00 42.30 H new ATOM 0 HD21 LEU B 400 -21.358 -36.437 -10.744 1.00 30.47 H new ATOM 0 HD22 LEU B 400 -21.343 -37.988 -11.063 1.00 30.47 H new ATOM 0 HD23 LEU B 400 -22.441 -37.056 -11.720 1.00 30.47 H new ATOM 2049 N PHE B 401 -26.563 -40.261 -10.993 1.00 34.30 N ANISOU 2049 N PHE B 401 4706 4187 4142 -756 670 -95 N ATOM 2050 CA PHE B 401 -27.135 -41.480 -11.573 1.00 40.19 C ANISOU 2050 CA PHE B 401 5569 4902 4799 -791 626 -119 C ATOM 2051 C PHE B 401 -26.020 -42.457 -11.999 1.00 45.31 C ANISOU 2051 C PHE B 401 6347 5468 5401 -795 799 -60 C ATOM 2052 O PHE B 401 -25.927 -42.790 -13.186 1.00 41.56 O ANISOU 2052 O PHE B 401 6093 4887 4812 -776 813 -43 O ATOM 2053 CB PHE B 401 -28.050 -41.158 -12.746 1.00 38.78 C ANISOU 2053 CB PHE B 401 5562 4661 4510 -767 490 -153 C ATOM 2054 CG PHE B 401 -29.228 -40.291 -12.392 1.00 38.58 C ANISOU 2054 CG PHE B 401 5422 4720 4517 -761 313 -213 C ATOM 2055 CD1 PHE B 401 -30.283 -40.800 -11.647 1.00 36.58 C ANISOU 2055 CD1 PHE B 401 5021 4576 4303 -810 192 -272 C ATOM 2056 CD2 PHE B 401 -29.287 -38.972 -12.817 1.00 35.68 C ANISOU 2056 CD2 PHE B 401 5098 4321 4137 -704 268 -208 C ATOM 2057 CE1 PHE B 401 -31.374 -40.004 -11.325 1.00 45.02 C ANISOU 2057 CE1 PHE B 401 5984 5726 5397 -800 29 -324 C ATOM 2058 CE2 PHE B 401 -30.376 -38.169 -12.504 1.00 35.21 C ANISOU 2058 CE2 PHE B 401 4938 4340 4101 -693 106 -262 C ATOM 2059 CZ PHE B 401 -31.419 -38.690 -11.757 1.00 37.13 C ANISOU 2059 CZ PHE B 401 5031 4695 4381 -739 -14 -320 C ATOM 0 H PHE B 401 -26.992 -39.982 -10.302 1.00 34.30 H new ATOM 0 HA PHE B 401 -27.672 -41.910 -10.889 1.00 40.19 H new ATOM 0 HB2 PHE B 401 -27.531 -40.715 -13.435 1.00 38.78 H new ATOM 0 HB3 PHE B 401 -28.376 -41.989 -13.126 1.00 38.78 H new ATOM 0 HD1 PHE B 401 -30.259 -41.684 -11.360 1.00 36.58 H new ATOM 0 HD2 PHE B 401 -28.587 -38.620 -13.319 1.00 35.68 H new ATOM 0 HE1 PHE B 401 -32.073 -40.353 -10.820 1.00 45.02 H new ATOM 0 HE2 PHE B 401 -30.405 -37.286 -12.795 1.00 35.21 H new ATOM 0 HZ PHE B 401 -32.151 -38.156 -11.545 1.00 37.13 H new ATOM 2060 N PRO B 402 -25.184 -42.905 -11.066 1.00 41.89 N ANISOU 2060 N PRO B 402 5784 5084 5049 -816 929 -28 N ATOM 2061 CA PRO B 402 -24.086 -43.812 -11.448 1.00 39.35 C ANISOU 2061 CA PRO B 402 5583 4689 4680 -814 1099 33 C ATOM 2062 C PRO B 402 -24.615 -45.068 -12.124 1.00 40.21 C ANISOU 2062 C PRO B 402 5840 4749 4689 -845 1061 11 C ATOM 2063 O PRO B 402 -25.535 -45.722 -11.625 1.00 36.72 O ANISOU 2063 O PRO B 402 5310 4377 4266 -895 963 -43 O ATOM 2064 CB PRO B 402 -23.406 -44.131 -10.113 1.00 33.95 C ANISOU 2064 CB PRO B 402 4689 4098 4111 -839 1208 52 C ATOM 2065 CG PRO B 402 -24.426 -43.803 -9.057 1.00 40.01 C ANISOU 2065 CG PRO B 402 5237 4992 4972 -868 1070 -12 C ATOM 2066 CD PRO B 402 -25.209 -42.651 -9.616 1.00 39.74 C ANISOU 2066 CD PRO B 402 5249 4940 4911 -838 927 -45 C ATOM 0 HA PRO B 402 -23.477 -43.419 -12.092 1.00 39.35 H new ATOM 0 HB2 PRO B 402 -23.144 -45.064 -10.068 1.00 33.95 H new ATOM 0 HB3 PRO B 402 -22.600 -43.604 -9.996 1.00 33.95 H new ATOM 0 HG2 PRO B 402 -25.001 -44.563 -8.876 1.00 40.01 H new ATOM 0 HG3 PRO B 402 -24.000 -43.564 -8.219 1.00 40.01 H new ATOM 0 HD2 PRO B 402 -26.115 -42.632 -9.271 1.00 39.74 H new ATOM 0 HD3 PRO B 402 -24.802 -41.799 -9.394 1.00 39.74 H new ATOM 2067 N GLY B 403 -24.032 -45.393 -13.283 1.00 40.60 N ANISOU 2067 N GLY B 403 6120 4677 4629 -815 1139 54 N ATOM 2068 CA GLY B 403 -24.509 -46.487 -14.100 1.00 41.94 C ANISOU 2068 CA GLY B 403 6462 4782 4690 -836 1100 35 C ATOM 2069 C GLY B 403 -25.335 -46.056 -15.292 1.00 47.84 C ANISOU 2069 C GLY B 403 7383 5458 5334 -811 966 3 C ATOM 2070 O GLY B 403 -25.531 -46.855 -16.218 1.00 51.70 O ANISOU 2070 O GLY B 403 8062 5867 5714 -814 953 -2 O ATOM 0 H GLY B 403 -23.351 -44.980 -13.608 1.00 40.60 H new ATOM 0 HA2 GLY B 403 -23.747 -46.998 -14.415 1.00 41.94 H new ATOM 0 HA3 GLY B 403 -25.041 -47.081 -13.548 1.00 41.94 H new ATOM 2071 N HIS B 404 -25.810 -44.819 -15.303 1.00 43.14 N ANISOU 2071 N HIS B 404 6733 4889 4768 -783 868 -20 N ATOM 2072 CA HIS B 404 -26.516 -44.275 -16.456 1.00 47.15 C ANISOU 2072 CA HIS B 404 7407 5329 5177 -748 750 -45 C ATOM 2073 C HIS B 404 -25.771 -43.091 -17.036 1.00 47.20 C ANISOU 2073 C HIS B 404 7497 5266 5171 -678 815 6 C ATOM 2074 O HIS B 404 -26.175 -42.545 -18.063 1.00 47.28 O ANISOU 2074 O HIS B 404 7661 5208 5097 -636 741 -4 O ATOM 2075 CB HIS B 404 -27.927 -43.873 -16.055 1.00 49.61 C ANISOU 2075 CB HIS B 404 7596 5733 5520 -774 554 -124 C ATOM 2076 CG HIS B 404 -28.637 -44.931 -15.276 1.00 61.69 C ANISOU 2076 CG HIS B 404 9003 7350 7087 -847 493 -172 C ATOM 2077 ND1 HIS B 404 -29.295 -45.980 -15.880 1.00 66.64 N ANISOU 2077 ND1 HIS B 404 9752 7943 7625 -883 426 -206 N ATOM 2078 CD2 HIS B 404 -28.759 -45.126 -13.943 1.00 56.42 C ANISOU 2078 CD2 HIS B 404 8102 6799 6534 -890 494 -189 C ATOM 2079 CE1 HIS B 404 -29.812 -46.764 -14.953 1.00 61.64 C ANISOU 2079 CE1 HIS B 404 8967 7402 7053 -949 387 -242 C ATOM 2080 NE2 HIS B 404 -29.501 -46.268 -13.769 1.00 61.75 N ANISOU 2080 NE2 HIS B 404 8763 7508 7190 -952 428 -231 N ATOM 2081 OXT HIS B 404 -24.758 -42.663 -16.478 1.00 41.67 O ANISOU 2081 OXT HIS B 404 6710 4577 4545 -663 944 57 O ATOM 0 H HIS B 404 -25.733 -44.271 -14.645 1.00 43.14 H new ATOM 0 HA HIS B 404 -26.566 -44.961 -17.140 1.00 47.15 H new ATOM 0 HB2 HIS B 404 -27.888 -43.061 -15.527 1.00 49.61 H new ATOM 0 HB3 HIS B 404 -28.439 -43.668 -16.853 1.00 49.61 H new ATOM 0 HD2 HIS B 404 -28.407 -44.588 -13.271 1.00 56.42 H new ATOM 0 HE1 HIS B 404 -30.310 -47.534 -15.107 1.00 61.64 H new ATOM 0 HE2 HIS B 404 -29.727 -46.606 -13.011 1.00 61.75 H new TER 2082 HIS B 404 HETATM 2083 C10 P7S A 301 -0.432 -29.035 10.272 1.00 52.12 C HETATM 2084 C13 P7S A 301 -1.187 -29.510 6.830 1.00 52.35 C HETATM 2085 C17 P7S A 301 -3.097 -29.510 3.670 1.00 49.84 C HETATM 2086 C21 P7S A 301 -2.220 -27.182 4.343 1.00 50.94 C HETATM 2087 C24 P7S A 301 -0.339 -35.284 10.426 1.00 50.51 C HETATM 2088 C26 P7S A 301 -1.246 -36.549 10.633 1.00 57.11 C HETATM 2089 C28 P7S A 301 -3.251 -37.681 10.029 1.00 59.81 C HETATM 2090 C01 P7S A 301 2.636 -34.487 8.729 1.00 57.78 C HETATM 2091 C02 P7S A 301 1.633 -33.569 7.994 1.00 53.60 C HETATM 2092 C03 P7S A 301 2.305 -32.181 7.678 1.00 45.72 C HETATM 2093 C04 P7S A 301 1.248 -34.219 6.611 1.00 51.93 C HETATM 2094 C05 P7S A 301 0.352 -33.358 8.915 1.00 36.62 C HETATM 2095 C06 P7S A 301 -0.642 -32.322 8.304 1.00 51.48 C HETATM 2096 C09 P7S A 301 0.203 -30.427 9.839 1.00 51.86 C HETATM 2097 C11 P7S A 301 -1.305 -28.587 9.034 1.00 47.89 C HETATM 2098 C12 P7S A 301 -1.565 -29.733 8.310 1.00 46.50 C HETATM 2099 C16 P7S A 301 -2.026 -28.746 4.480 1.00 47.21 C HETATM 2100 C18 P7S A 301 -2.523 -30.313 2.510 1.00 46.01 C HETATM 2101 C27 P7S A 301 -2.410 -36.603 9.888 1.00 58.53 C HETATM 2102 C29 P7S A 301 -2.938 -38.707 10.905 1.00 61.75 C HETATM 2103 C30 P7S A 301 -1.774 -38.648 11.646 1.00 63.69 C HETATM 2104 C31 P7S A 301 -0.919 -37.557 11.511 1.00 61.97 C HETATM 2105 N08 P7S A 301 -0.605 -30.889 8.868 1.00 57.73 N HETATM 2106 N15 P7S A 301 -2.250 -29.032 5.917 1.00 52.77 N HETATM 2107 N23 P7S A 301 -0.457 -34.567 9.130 1.00 38.58 N HETATM 2108 N32 P7S A 301 -3.860 -39.864 11.047 1.00 64.90 N HETATM 2109 O07 P7S A 301 -1.421 -32.623 7.442 1.00 46.37 O HETATM 2110 O14 P7S A 301 -0.096 -29.723 6.442 1.00 51.43 O HETATM 2111 O19 P7S A 301 -3.283 -31.080 1.871 1.00 44.79 O HETATM 2112 O20 P7S A 301 -1.314 -30.219 2.192 1.00 47.95 O HETATM 2113 O22 P7S A 301 -1.801 -26.585 3.380 1.00 51.77 O HETATM 2114 O25 P7S A 301 0.416 -34.885 11.285 1.00 55.10 O HETATM 2115 CL33 P7S A 301 -4.741 -37.723 9.067 1.00 64.85 CL HETATM 2116 O HOH A 401 9.949 -20.423 -3.576 1.00 60.03 O HETATM 2117 O HOH A 402 -0.960 -17.928 10.056 1.00 65.46 O HETATM 2118 O HOH A 403 0.428 -39.206 -11.336 1.00 57.68 O HETATM 2119 O HOH A 404 -15.443 -38.375 -21.766 1.00 49.98 O HETATM 2120 O HOH A 405 5.010 -25.437 -13.492 1.00 68.20 O HETATM 2121 O HOH A 406 2.503 -17.994 -10.862 1.00 48.78 O HETATM 2122 O HOH A 407 -9.967 -40.651 -17.948 1.00 30.98 O HETATM 2123 O HOH A 408 -3.828 -36.138 -18.104 1.00 42.70 O HETATM 2124 O HOH A 409 -6.003 -28.022 -19.100 1.00 49.42 O HETATM 2125 O HOH A 410 -18.559 -45.173 -15.693 1.00 47.92 O HETATM 2126 O HOH A 411 -9.760 -35.794 -20.468 1.00 49.59 O HETATM 2127 O HOH A 412 -15.624 -25.412 -24.728 1.00 48.82 O HETATM 2128 O HOH A 413 -18.854 -49.178 -2.517 1.00 49.35 O HETATM 2129 O HOH A 414 -19.927 -50.400 -9.291 1.00 56.02 O HETATM 2130 O HOH A 415 -13.951 -24.103 35.782 1.00 54.40 O HETATM 2131 O HOH A 416 -8.303 -26.274 -24.977 1.00 39.31 O HETATM 2132 O HOH A 417 0.352 -38.440 -13.220 1.00 54.87 O HETATM 2133 O HOH A 418 7.254 -23.223 -3.121 1.00 52.19 O HETATM 2134 O HOH A 419 4.015 -12.517 -5.526 1.00 61.69 O HETATM 2135 O HOH A 420 -17.514 -31.760 -19.226 1.00 26.73 O HETATM 2136 O HOH A 421 7.284 -17.164 -5.817 1.00 64.92 O HETATM 2137 O HOH A 422 -8.189 -32.965 4.449 1.00 32.18 O HETATM 2138 O HOH A 423 -23.901 -23.434 -24.221 1.00 54.67 O HETATM 2139 O HOH A 424 -22.171 -41.081 -12.868 1.00 33.35 O HETATM 2140 O HOH A 425 -3.329 -34.002 -2.616 1.00 39.90 O HETATM 2141 O HOH A 426 -28.186 -19.770 -18.388 1.00 37.13 O HETATM 2142 O HOH A 427 -1.726 -22.163 5.556 1.00 51.71 O HETATM 2143 O HOH A 428 -13.264 -51.745 -12.518 1.00 54.53 O HETATM 2144 O HOH A 429 -26.992 -30.949 -16.862 1.00 32.33 O HETATM 2145 O HOH A 430 -11.396 -43.999 -6.126 1.00 35.30 O HETATM 2146 O HOH A 431 -16.453 -22.421 24.551 1.00 42.42 O HETATM 2147 O HOH A 432 -20.078 -40.619 -19.122 1.00 35.30 O HETATM 2148 O HOH A 433 -9.678 -25.729 1.163 1.00 41.20 O HETATM 2149 O HOH A 434 -7.245 -29.395 14.024 1.00 40.71 O HETATM 2150 O HOH A 435 -20.161 -21.972 -17.615 1.00 30.74 O HETATM 2151 O HOH A 436 -5.872 -15.707 -8.394 1.00 48.44 O HETATM 2152 O HOH A 437 -23.356 -44.593 -5.174 1.00 32.97 O HETATM 2153 O HOH A 438 -11.850 -19.262 -19.326 1.00 43.59 O HETATM 2154 O HOH A 439 -13.303 -46.760 -14.779 1.00 48.35 O HETATM 2155 O HOH A 440 -7.315 -39.761 -0.318 1.00 46.80 O HETATM 2156 O HOH A 441 -28.093 -36.665 -24.745 1.00 43.16 O HETATM 2157 O HOH A 442 -25.748 -24.966 -22.425 1.00 51.10 O HETATM 2158 O HOH A 443 -13.184 -26.854 12.448 1.00 30.42 O HETATM 2159 O HOH A 444 -13.313 -47.648 -7.748 1.00 50.02 O HETATM 2160 O HOH A 445 -27.939 -28.818 -17.882 1.00 38.97 O HETATM 2161 O HOH A 446 -9.518 -32.580 -26.378 1.00 53.92 O HETATM 2162 O HOH A 447 -17.834 -24.050 28.331 1.00 38.09 O HETATM 2163 O HOH A 448 -18.273 -39.055 -21.216 1.00 47.75 O HETATM 2164 O HOH A 449 -9.459 -17.793 -2.757 1.00 45.94 O HETATM 2165 O HOH A 450 -6.860 -22.197 0.626 1.00 42.15 O HETATM 2166 O HOH A 451 -21.964 -20.058 -15.106 1.00 43.84 O HETATM 2167 O HOH A 452 -19.669 -22.747 -26.604 1.00 54.99 O HETATM 2168 O HOH A 453 4.844 -19.585 -14.257 1.00 54.20 O HETATM 2169 O HOH A 454 -15.086 -54.521 -17.005 1.00 38.50 O HETATM 2170 O HOH A 455 -17.813 -15.816 -11.984 1.00 33.27 O HETATM 2171 O HOH A 456 -10.469 -33.992 -19.222 1.00 52.86 O HETATM 2172 O HOH A 457 -8.961 -22.347 15.714 1.00 50.95 O HETATM 2173 O HOH A 458 -11.370 -15.982 -3.938 1.00 47.36 O HETATM 2174 O HOH A 459 -34.539 -31.624 -16.092 1.00 64.24 O HETATM 2175 O HOH A 460 -0.874 -19.564 6.257 1.00 50.19 O HETATM 2176 O HOH A 461 -7.603 -15.156 -17.045 1.00 51.67 O HETATM 2177 O HOH A 462 -31.946 -36.535 -17.875 1.00 50.78 O HETATM 2178 O HOH A 463 -5.515 -44.047 -3.582 1.00 54.78 O HETATM 2179 O HOH A 464 -19.359 -51.472 -12.035 1.00 54.35 O HETATM 2180 O HOH A 465 -18.242 -32.377 -29.039 1.00 59.17 O HETATM 2181 O HOH A 466 -12.016 -36.566 -24.672 1.00 60.88 O HETATM 2182 O HOH A 467 -4.783 -21.577 -22.214 1.00 44.60 O HETATM 2183 O HOH A 468 -27.724 -32.472 -20.142 1.00 39.84 O HETATM 2184 O HOH A 469 -29.810 -48.101 -6.523 1.00 54.35 O HETATM 2185 O HOH A 470 -23.715 -51.442 -7.204 1.00 52.49 O HETATM 2186 O HOH A 471 -4.535 -18.334 9.911 1.00 59.22 O HETATM 2187 O HOH A 472 -21.316 -45.388 -28.035 1.00 49.05 O HETATM 2188 O HOH A 473 -16.845 -12.562 -15.059 1.00 57.14 O HETATM 2189 O HOH A 474 -25.085 -28.298 -24.621 1.00 43.06 O HETATM 2190 O HOH A 475 0.416 -14.861 -6.915 1.00 62.72 O HETATM 2191 O HOH A 476 -6.000 -15.916 -12.939 1.00 52.65 O HETATM 2192 O HOH A 477 -7.536 -29.117 -21.098 1.00 54.12 O HETATM 2193 O HOH A 478 -19.866 -15.707 -23.691 1.00 50.93 O HETATM 2194 O HOH A 479 -28.519 -43.017 -22.063 1.00 55.56 O HETATM 2195 O HOH A 480 -2.820 -15.811 -9.985 1.00 62.28 O HETATM 2196 O HOH A 481 -10.065 -15.341 -13.713 1.00 58.03 O HETATM 2197 O HOH A 482 -6.963 -33.476 -24.384 1.00 61.97 O HETATM 2198 O HOH A 483 -2.789 -17.847 5.921 1.00 42.42 O HETATM 2199 O HOH A 484 -11.934 -48.234 -10.446 1.00 60.87 O HETATM 2200 O HOH A 485 -17.218 -10.159 -16.900 1.00 54.03 O HETATM 2201 O HOH A 486 -7.007 -22.002 -24.031 1.00 54.05 O HETATM 2202 O HOH A 487 -14.622 -37.696 -23.887 1.00 56.53 O HETATM 2203 O HOH A 488 -20.826 -44.356 -16.105 1.00 58.81 O HETATM 2204 O HOH A 489 -9.257 -12.806 -10.021 1.00 57.73 O HETATM 2205 O HOH A 490 -21.705 -41.547 -30.744 1.00 64.47 O HETATM 2206 O HOH A 491 -9.233 -22.896 -0.390 1.00 51.22 O HETATM 2207 O HOH A 492 -6.092 -41.373 8.102 1.00 72.40 O HETATM 2208 O HOH A 493 -29.863 -33.244 -21.855 1.00 46.76 O HETATM 2209 O HOH A 494 -11.816 -49.532 -12.961 1.00 55.97 O HETATM 2210 O HOH A 495 -15.350 -33.761 -28.892 1.00 54.54 O HETATM 2211 O HOH A 496 -7.565 -15.564 -13.943 1.00 56.19 O HETATM 2212 O HOH A 497 -27.158 -30.069 -20.424 1.00 53.84 O HETATM 2213 O HOH A 498 -18.099 -22.467 26.509 1.00 58.43 O HETATM 2214 O HOH A 499 -6.534 -23.842 -25.494 1.00 49.52 O HETATM 2215 O HOH B 501 -16.704 -42.573 4.896 1.00 44.13 O HETATM 2216 O HOH B 502 -29.332 -32.995 3.183 1.00 67.76 O HETATM 2217 O HOH B 503 -18.977 -18.977 0.000 0.50 44.59 O HETATM 2218 O HOH B 504 -24.589 -21.815 -16.014 1.00 38.37 O HETATM 2219 O HOH B 505 -7.195 -40.960 2.235 1.00 54.52 O HETATM 2220 O HOH B 506 -28.486 -28.636 -5.526 1.00 34.11 O HETATM 2221 O HOH B 507 -26.821 -24.789 -0.206 1.00 56.67 O HETATM 2222 O HOH B 508 -14.645 -37.072 13.278 1.00 61.98 O HETATM 2223 O HOH B 509 -9.115 -34.346 9.996 1.00 38.97 O HETATM 2224 O HOH B 510 -21.631 -19.643 -8.029 1.00 29.45 O HETATM 2225 O HOH B 511 -12.912 -16.354 9.625 1.00 49.31 O HETATM 2226 O HOH B 512 -27.335 -31.070 -5.679 1.00 31.72 O HETATM 2227 O HOH B 513 -9.415 -27.281 10.859 1.00 31.92 O HETATM 2228 O HOH B 514 -28.670 -34.571 -12.116 1.00 30.30 O HETATM 2229 O HOH B 515 -22.710 -43.356 -14.864 1.00 47.62 O HETATM 2230 O HOH B 516 -24.698 -14.666 -11.823 1.00 30.52 O HETATM 2231 O HOH B 517 -26.017 -19.098 -16.856 1.00 34.63 O HETATM 2232 O HOH B 518 -14.064 -44.576 -6.611 1.00 40.20 O HETATM 2233 O HOH B 519 -9.866 -20.078 13.323 1.00 38.35 O HETATM 2234 O HOH B 520 -25.536 -38.241 -7.121 1.00 32.45 O HETATM 2235 O HOH B 521 -24.743 -40.209 -15.273 1.00 33.82 O HETATM 2236 O HOH B 522 -13.261 -20.283 10.802 1.00 32.50 O HETATM 2237 O HOH B 523 -31.192 -17.334 -20.207 1.00 52.82 O HETATM 2238 O HOH B 524 -15.238 -16.730 -3.882 1.00 55.09 O HETATM 2239 O HOH B 525 -18.069 -37.148 13.641 1.00 52.88 O HETATM 2240 O HOH B 526 -28.134 -40.720 -8.555 1.00 36.73 O HETATM 2241 O HOH B 527 -17.548 -46.061 0.243 1.00 50.45 O HETATM 2242 O HOH B 528 -30.489 -36.045 -1.792 1.00 47.25 O HETATM 2243 O HOH B 529 -11.937 -26.521 9.772 1.00 32.36 O HETATM 2244 O HOH B 530 -23.914 -28.933 0.654 1.00 42.77 O HETATM 2245 O HOH B 531 -8.387 -37.205 11.142 1.00 55.41 O HETATM 2246 O HOH B 532 -20.485 -37.609 12.982 1.00 39.58 O HETATM 2247 O HOH B 533 -30.150 -12.897 -35.040 1.00 67.23 O HETATM 2248 O HOH B 534 -26.833 -45.551 -0.750 1.00 54.93 O HETATM 2249 O HOH B 535 -15.820 -18.020 2.692 1.00 51.55 O HETATM 2250 O HOH B 536 -11.449 -35.145 11.534 1.00 40.71 O HETATM 2251 O HOH B 537 -29.486 -17.803 -17.466 1.00 39.30 O HETATM 2252 O HOH B 538 -22.143 -39.123 7.007 1.00 56.39 O HETATM 2253 O HOH B 539 -19.686 -47.542 -0.634 1.00 52.36 O HETATM 2254 O HOH B 540 -12.255 -41.649 5.986 1.00 55.37 O HETATM 2255 O HOH B 541 -33.033 -11.815 -22.746 1.00 43.72 O HETATM 2256 O HOH B 542 -16.428 -40.162 11.321 1.00 61.35 O HETATM 2257 O HOH B 543 -13.601 -37.068 11.232 1.00 44.26 O HETATM 2258 O HOH B 544 -6.433 -40.162 5.566 1.00 53.97 O HETATM 2259 O HOH B 545 -13.034 -33.076 12.703 1.00 36.91 O HETATM 2260 O HOH B 546 -5.007 -29.666 16.119 1.00 57.77 O HETATM 2261 O HOH B 547 -10.670 -40.391 5.540 1.00 65.33 O HETATM 2262 O HOH B 548 -32.537 -8.756 -27.838 1.00 64.05 O HETATM 2263 O HOH B 549 -17.584 -30.610 10.868 1.00 39.07 O HETATM 2264 O HOH B 550 -21.128 -43.520 5.774 1.00 60.86 O HETATM 2265 O HOH B 551 -29.479 -30.486 3.562 1.00 46.32 O HETATM 2266 O HOH B 552 -16.006 -18.094 -1.657 1.00 56.28 O HETATM 2267 O HOH B 553 -12.017 -18.583 12.681 1.00 44.56 O HETATM 2268 O HOH B 554 -19.713 -43.501 3.735 1.00 54.56 O HETATM 2269 O HOH B 555 -8.180 -39.894 9.894 1.00 56.44 O HETATM 2270 O HOH B 556 -17.353 -41.505 7.648 1.00 51.78 O HETATM 2271 O HOH B 557 -10.407 -45.128 -3.883 1.00 42.97 O CONECT 1266 2086 CONECT 2083 2096 2097 CONECT 2084 2098 2106 2110 CONECT 2085 2099 2100 CONECT 2086 1266 2099 2113 CONECT 2087 2088 2107 2114 CONECT 2088 2087 2101 2104 CONECT 2089 2101 2102 2115 CONECT 2090 2091 CONECT 2091 2090 2092 2093 2094 CONECT 2092 2091 CONECT 2093 2091 CONECT 2094 2091 2095 2107 CONECT 2095 2094 2105 2109 CONECT 2096 2083 2105 CONECT 2097 2083 2098 CONECT 2098 2084 2097 2105 CONECT 2099 2085 2086 2106 CONECT 2100 2085 2111 2112 CONECT 2101 2088 2089 CONECT 2102 2089 2103 2108 CONECT 2103 2102 2104 CONECT 2104 2088 2103 CONECT 2105 2095 2096 2098 CONECT 2106 2084 2099 CONECT 2107 2087 2094 CONECT 2108 2102 CONECT 2109 2095 CONECT 2110 2084 CONECT 2111 2100 CONECT 2112 2100 CONECT 2113 2086 CONECT 2114 2087 CONECT 2115 2089 END