USER MOD reduce.3.24.130724 H: found=0, std=0, add=2073, rem=0, adj=78 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER SIGNALING PROTEIN 31-JUL-19 6PZJ TITLE STRUCTURE OF THE N-TERMINAL DOMAIN (RESIDUES 43-304) OF METHYL- TITLE 2 ACCEPTING CHEMOTAXIS PROTEIN FROM LEPTOSPIRA INTERROGANS SEROGROUP TITLE 3 ICTEROHAEMORRHAGIAE SEROVAR COPENHAGENI (STRAIN FIOCRUZ L1-130) COMPND MOL_ID: 1; COMPND 2 MOLECULE: METHYL-ACCEPTING CHEMOTAXIS PROTEIN; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: LEPTOSPIRA INTERROGANS SEROGROUP SOURCE 3 ICTEROHAEMORRHAGIAE SEROVAR COPENHAGENI (STRAIN FIOCRUZ L1-130); SOURCE 4 ORGANISM_TAXID: 267671; SOURCE 5 STRAIN: FIOCRUZ L1-130; SOURCE 6 GENE: MCPA, LIC_12921; SOURCE 7 EXPRESSION_SYSTEM: ESCHERICHIA COLI 'BL21-GOLD(DE3)PLYSS AG'; SOURCE 8 EXPRESSION_SYSTEM_TAXID: 866768; SOURCE 9 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 0 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 1 EXPRESSION_SYSTEM_PLASMID: LPINA.18975.A.B2 KEYWDS SSGCID, STRUCTURAL GENOMICS, SEATTLE STRUCTURAL GENOMICS CENTER FOR KEYWDS 2 INFECTIOUS DISEASE, SIGNALING PROTEIN EXPDTA X-RAY DIFFRACTION AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (SSGCID) REVDAT 1 14-AUG-19 6PZJ 0 JRNL AUTH J.ABENDROTH,S.L.DELKER,D.D.LORIMER,P.S.HORANYI,T.E.EDWARDS JRNL TITL STRUCTURE OF THE N-TERMINAL DOMAIN (RESIDUES 43-304) OF JRNL TITL 2 METHYL-ACCEPTING CHEMOTAXIS PROTEIN FROM LEPTOSPIRA JRNL TITL 3 INTERROGANS SEROGROUP ICTEROHAEMORRHAGIAE SEROVAR JRNL TITL 4 COPENHAGENI (STRAIN FIOCRUZ L1-130) JRNL REF TO BE PUBLISHED JRNL REFN REMARK 2 REMARK 2 RESOLUTION. 1.75 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : PHENIX (DEV_3500) 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) : 1.75 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 38.42 REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.350 REMARK 3 COMPLETENESS FOR RANGE (%) : 100.0 REMARK 3 NUMBER OF REFLECTIONS : 31821 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 R VALUE (WORKING + TEST SET) : 0.168 REMARK 3 R VALUE (WORKING SET) : 0.165 REMARK 3 FREE R VALUE : 0.205 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 6.230 REMARK 3 FREE R VALUE TEST SET COUNT : 1984 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 38.4000 - 4.2161 1.00 2317 156 0.1608 0.1954 REMARK 3 2 4.2161 - 3.3471 1.00 2199 148 0.1459 0.1794 REMARK 3 3 3.3471 - 2.9241 1.00 2129 156 0.1653 0.2099 REMARK 3 4 2.9241 - 2.6569 1.00 2148 144 0.1690 0.2177 REMARK 3 5 2.6569 - 2.4665 1.00 2115 156 0.1709 0.2157 REMARK 3 6 2.4665 - 2.3211 1.00 2102 147 0.1689 0.2038 REMARK 3 7 2.3211 - 2.2048 1.00 2137 122 0.1680 0.2080 REMARK 3 8 2.2048 - 2.1089 1.00 2117 129 0.1687 0.2115 REMARK 3 9 2.1089 - 2.0277 1.00 2114 137 0.1772 0.2086 REMARK 3 10 2.0277 - 1.9577 1.00 2099 130 0.1749 0.2179 REMARK 3 11 1.9577 - 1.8965 1.00 2066 149 0.1770 0.2283 REMARK 3 12 1.8965 - 1.8423 1.00 2118 135 0.1828 0.2404 REMARK 3 13 1.8423 - 1.7938 1.00 2079 131 0.1958 0.2287 REMARK 3 14 1.7938 - 1.7500 1.00 2097 144 0.2189 0.2866 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) : 0.170 REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 19.090 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 32.86 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 32.99 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 : 0.008 2243 REMARK 3 ANGLE : 0.932 3052 REMARK 3 CHIRALITY : 0.067 315 REMARK 3 PLANARITY : 0.006 398 REMARK 3 DIHEDRAL : 12.224 1326 REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : 6 REMARK 3 TLS GROUP : 1 REMARK 3 SELECTION: CHAIN 'A' AND (RESID 37 THROUGH 72 ) REMARK 3 ORIGIN FOR THE GROUP (A): -6.0294 10.5746 31.3803 REMARK 3 T TENSOR REMARK 3 T11: 0.1872 T22: 0.1814 REMARK 3 T33: 0.1768 T12: -0.0389 REMARK 3 T13: -0.0251 T23: -0.0390 REMARK 3 L TENSOR REMARK 3 L11: 7.1855 L22: 7.6249 REMARK 3 L33: 1.6866 L12: -5.9861 REMARK 3 L13: 0.8188 L23: -0.8294 REMARK 3 S TENSOR REMARK 3 S11: 0.0822 S12: 0.0415 S13: 0.1534 REMARK 3 S21: -0.1047 S22: -0.0806 S23: 0.1518 REMARK 3 S31: -0.1540 S32: -0.1577 S33: -0.0062 REMARK 3 TLS GROUP : 2 REMARK 3 SELECTION: CHAIN 'A' AND (RESID 73 THROUGH 114 ) REMARK 3 ORIGIN FOR THE GROUP (A): 16.8404 -3.3076 28.7532 REMARK 3 T TENSOR REMARK 3 T11: 0.1504 T22: 0.2171 REMARK 3 T33: 0.2296 T12: 0.0113 REMARK 3 T13: 0.0142 T23: -0.0583 REMARK 3 L TENSOR REMARK 3 L11: 2.2827 L22: 2.5877 REMARK 3 L33: 3.6947 L12: 0.4869 REMARK 3 L13: 1.0964 L23: -0.2607 REMARK 3 S TENSOR REMARK 3 S11: -0.0027 S12: 0.0781 S13: -0.3053 REMARK 3 S21: 0.0273 S22: 0.1323 S23: -0.3187 REMARK 3 S31: 0.1473 S32: 0.4131 S33: -0.1084 REMARK 3 TLS GROUP : 3 REMARK 3 SELECTION: CHAIN 'A' AND (RESID 115 THROUGH 151 ) REMARK 3 ORIGIN FOR THE GROUP (A): 22.4488 4.9758 28.9013 REMARK 3 T TENSOR REMARK 3 T11: 0.1682 T22: 0.3147 REMARK 3 T33: 0.3196 T12: -0.0303 REMARK 3 T13: 0.0331 T23: -0.0397 REMARK 3 L TENSOR REMARK 3 L11: 3.6142 L22: 2.3382 REMARK 3 L33: 4.4810 L12: 0.4600 REMARK 3 L13: 0.8711 L23: 1.9668 REMARK 3 S TENSOR REMARK 3 S11: -0.0661 S12: 0.3580 S13: 0.0388 REMARK 3 S21: -0.0256 S22: 0.1502 S23: -0.5110 REMARK 3 S31: -0.1881 S32: 0.7362 S33: 0.0100 REMARK 3 TLS GROUP : 4 REMARK 3 SELECTION: CHAIN 'A' AND (RESID 152 THROUGH 198 ) REMARK 3 ORIGIN FOR THE GROUP (A): 13.3628 7.5151 37.8559 REMARK 3 T TENSOR REMARK 3 T11: 0.1522 T22: 0.2093 REMARK 3 T33: 0.1924 T12: -0.0128 REMARK 3 T13: -0.0158 T23: -0.0294 REMARK 3 L TENSOR REMARK 3 L11: 2.7926 L22: 3.8294 REMARK 3 L33: 2.0854 L12: -0.3244 REMARK 3 L13: 0.5388 L23: 0.1216 REMARK 3 S TENSOR REMARK 3 S11: -0.0049 S12: -0.0813 S13: 0.0489 REMARK 3 S21: 0.0810 S22: 0.0111 S23: -0.4084 REMARK 3 S31: 0.0472 S32: 0.2041 S33: -0.0302 REMARK 3 TLS GROUP : 5 REMARK 3 SELECTION: CHAIN 'A' AND (RESID 199 THROUGH 238 ) REMARK 3 ORIGIN FOR THE GROUP (A): 1.1712 19.9388 28.2208 REMARK 3 T TENSOR REMARK 3 T11: 0.2259 T22: 0.1702 REMARK 3 T33: 0.1518 T12: -0.0079 REMARK 3 T13: -0.0011 T23: 0.0045 REMARK 3 L TENSOR REMARK 3 L11: 3.1061 L22: 4.6249 REMARK 3 L33: 1.7483 L12: -2.6412 REMARK 3 L13: 0.5564 L23: -0.7975 REMARK 3 S TENSOR REMARK 3 S11: 0.2711 S12: 0.2497 S13: 0.1506 REMARK 3 S21: -0.5217 S22: -0.1486 S23: -0.0222 REMARK 3 S31: -0.2236 S32: -0.0338 S33: -0.0502 REMARK 3 TLS GROUP : 6 REMARK 3 SELECTION: CHAIN 'A' AND (RESID 239 THROUGH 300 ) REMARK 3 ORIGIN FOR THE GROUP (A): -3.2376 24.3486 38.2250 REMARK 3 T TENSOR REMARK 3 T11: 0.2362 T22: 0.1746 REMARK 3 T33: 0.1616 T12: -0.0100 REMARK 3 T13: -0.0083 T23: -0.0340 REMARK 3 L TENSOR REMARK 3 L11: 2.5057 L22: 3.4315 REMARK 3 L33: 1.8808 L12: -1.3340 REMARK 3 L13: -0.1756 L23: 0.2318 REMARK 3 S TENSOR REMARK 3 S11: 0.0218 S12: -0.1319 S13: 0.3019 REMARK 3 S21: 0.0495 S22: 0.0258 S23: 0.1235 REMARK 3 S31: -0.3740 S32: 0.0130 S33: -0.0052 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 6PZJ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 01-AUG-19. REMARK 100 THE DEPOSITION ID IS D_1000243342. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 18-JUL-19; 18-JUL-19 REMARK 200 TEMPERATURE (KELVIN) : 100; 100 REMARK 200 PH : 9.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y; N REMARK 200 RADIATION SOURCE : APS; ROTATING ANODE REMARK 200 BEAMLINE : 21-ID-F; NULL REMARK 200 X-RAY GENERATOR MODEL : NULL; RIGAKU FR-E+ SUPERBRIGHT REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M; M REMARK 200 WAVELENGTH OR RANGE (A) : 0.97872; 1.5418 REMARK 200 MONOCHROMATOR : C(111); RIGAKU VARIMAX REMARK 200 OPTICS : NULL; NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD; CCD REMARK 200 DETECTOR MANUFACTURER : RAYONIX MX-300; RIGAKU SATURN REMARK 200 944+ REMARK 200 INTENSITY-INTEGRATION SOFTWARE : XDS REMARK 200 DATA SCALING SOFTWARE : XSCALE REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 31892 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.750 REMARK 200 RESOLUTION RANGE LOW (A) : 38.416 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 100.0 REMARK 200 DATA REDUNDANCY : 11.48 REMARK 200 R MERGE (I) : 0.04600 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 30.6600 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.75 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.80 REMARK 200 COMPLETENESS FOR SHELL (%) : 100.0 REMARK 200 DATA REDUNDANCY IN SHELL : 7.96 REMARK 200 R MERGE FOR SHELL (I) : 0.59900 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 3.180 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH; SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: SAD REMARK 200 SOFTWARE USED: PHASER, PARROT REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 48.80 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.40 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: RIGAKUREAGENTS JCSG+ SCREEN A7: 20% REMARK 280 (W/V) PEG 8000, 100MM CHES / NAOH PH 9.5: REMARK 280 LPINA.18975.A.B2.PW38653 AT 19.51MG/ML: CRYO: 20% EG IN 2 STEPS: REMARK 280 TRAY 310977 A7: PUCK HQX5-3. FOR PHASING: MICROLYTIC MCSG1 REMARK 280 SCREEN CONDITION H3: 20% (W/V) PEG 3350, 200MM LITHIUM ACETATE: REMARK 280 LPINA.18975.A.B2.PW38653 AT 19.51MG/ML. A CRYSTAL FROM THIS REMARK 280 CONDITION WAS SOAKED FOR 15SEC IN A MIX OF 90% RESERVOIR AND 10% REMARK 280 2.5M NAI IN EG, AND FOR ANOTHER 15SEC IN A MIX OF 80% RESERVOIR REMARK 280 AND 20% 2.5M NAI IN EG, AND FLASH FROZEN FOR IN-HOUSE DATA REMARK 280 COLLECTION: TRAY 310978 H3: PUCK HQX5-12, VAPOR DIFFUSION, REMARK 280 SITTING DROP, TEMPERATURE 290K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 41 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+1/4 REMARK 290 4555 Y+1/2,-X+1/2,Z+3/4 REMARK 290 5555 -X+1/2,Y+1/2,-Z+1/4 REMARK 290 6555 X+1/2,-Y+1/2,-Z+3/4 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 58.44500 REMARK 290 SMTRY1 3 0.000000 -1.000000 0.000000 36.04500 REMARK 290 SMTRY2 3 1.000000 0.000000 0.000000 36.04500 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 29.22250 REMARK 290 SMTRY1 4 0.000000 1.000000 0.000000 36.04500 REMARK 290 SMTRY2 4 -1.000000 0.000000 0.000000 36.04500 REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 87.66750 REMARK 290 SMTRY1 5 -1.000000 0.000000 0.000000 36.04500 REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 36.04500 REMARK 290 SMTRY3 5 0.000000 0.000000 -1.000000 29.22250 REMARK 290 SMTRY1 6 1.000000 0.000000 0.000000 36.04500 REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 36.04500 REMARK 290 SMTRY3 6 0.000000 0.000000 -1.000000 87.66750 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 58.44500 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: 4390 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 21150 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -31.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT1 2 0.000000 -1.000000 0.000000 0.00000 REMARK 350 BIOMT2 2 -1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT3 2 0.000000 0.000000 -1.000000 58.44500 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 MET A 34 REMARK 465 ALA A 35 REMARK 465 HIS A 36 REMARK 465 ILE A 301 REMARK 465 TYR A 302 REMARK 465 LYS A 303 REMARK 465 GLU A 304 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 HIS A 37 CG ND1 CD2 CE1 NE2 REMARK 470 HIS A 38 CG ND1 CD2 CE1 NE2 REMARK 470 LEU A 112 CG CD1 CD2 REMARK 470 GLN A 134 CG CD OE1 NE2 REMARK 470 LYS A 136 CG CD CE NZ REMARK 470 LYS A 177 CG CD CE NZ REMARK 470 LYS A 179 CG CD CE NZ REMARK 470 ARG A 213 CG CD NE CZ NH1 NH2 REMARK 470 LYS A 253 CG CD CE NZ REMARK 470 ASP A 273 CG OD1 OD2 REMARK 470 LYS A 288 CG CD CE NZ REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue CL A 401 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue EDO A 402 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue EDO A 403 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: SSGCID-LPINA.18975.A RELATED DB: TARGETTRACK DBREF 6PZJ A 43 304 UNP Q72NB4 Q72NB4_LEPIC 43 304 SEQADV 6PZJ MET A 34 UNP Q72NB4 INITIATING METHIONINE SEQADV 6PZJ ALA A 35 UNP Q72NB4 EXPRESSION TAG SEQADV 6PZJ HIS A 36 UNP Q72NB4 EXPRESSION TAG SEQADV 6PZJ HIS A 37 UNP Q72NB4 EXPRESSION TAG SEQADV 6PZJ HIS A 38 UNP Q72NB4 EXPRESSION TAG SEQADV 6PZJ HIS A 39 UNP Q72NB4 EXPRESSION TAG SEQADV 6PZJ HIS A 40 UNP Q72NB4 EXPRESSION TAG SEQADV 6PZJ HIS A 41 UNP Q72NB4 EXPRESSION TAG SEQADV 6PZJ MET A 42 UNP Q72NB4 EXPRESSION TAG SEQADV 6PZJ ASP A 143 UNP Q72NB4 ALA 143 CONFLICT SEQRES 1 A 271 MET ALA HIS HIS HIS HIS HIS HIS MET GLU ILE THR ALA SEQRES 2 A 271 GLU ARG TRP THR TYR GLU VAL LYS ASP TYR LEU ASP THR SEQRES 3 A 271 GLY MET GLY ILE ILE ARG GLY PHE ARG PHE PRO LEU LEU SEQRES 4 A 271 PHE SER ALA PRO PRO ARG ASN GLN ILE ILE ALA ALA LEU SEQRES 5 A 271 ARG GLU ILE LEU LYS VAL ASN ASP HIS TYR PHE GLY ALA SEQRES 6 A 271 ARG LEU ALA TYR GLU PRO ASN SER LEU ASP GLY ASN ASP SEQRES 7 A 271 LEU GLU PHE GLN ASN THR LEU GLY HIS ASP SER THR GLY SEQRES 8 A 271 ARG PHE ILE PRO TYR LEU HIS ARG GLY GLN THR LYS GLU SEQRES 9 A 271 GLU ILE VAL LEU GLU ASP ALA LYS TYR TYR ASP SER LEU SEQRES 10 A 271 GLY PRO GLU GLY ASP TRP TYR GLN VAL PRO LYS LYS THR SEQRES 11 A 271 LYS SER HIS TYR ALA THR ASP PRO TYR TYR TYR GLU ILE SEQRES 12 A 271 LYS GLY LYS VAL LYS ILE LEU MET MET SER LEU MET VAL SEQRES 13 A 271 PRO LEU TYR VAL ASN ASP GLN PHE TYR GLY VAL ALA GLY SEQRES 14 A 271 LEU ASP TYR GLN LEU GLU GLU LEU GLN GLN ARG ILE GLY SEQRES 15 A 271 VAL LYS LYS PRO PHE GLN ASP LEU GLY TYR LEU THR LEU SEQRES 16 A 271 ILE SER PRO LYS GLY ILE TYR ALA VAL ASN GLY PHE ASP SEQRES 17 A 271 SER ASN ARG VAL GLY GLU LYS ILE SER ASP ALA LYS GLU SEQRES 18 A 271 LEU GLU TYR TYR LEU SER LYS SER GLN GLU GLY GLU LYS SEQRES 19 A 271 PHE THR THR ASP SER ASP GLY TYR THR HIS TYR TYR PHE SEQRES 20 A 271 PRO PHE HIS ILE GLY LYS ASP LYS ARG TYR TRP VAL MET SEQRES 21 A 271 GLN VAL SER ILE PRO ASN SER ILE TYR LYS GLU HET CL A 401 1 HET EDO A 402 4 HET EDO A 403 4 HETNAM CL CHLORIDE ION HETNAM EDO 1,2-ETHANEDIOL HETSYN EDO ETHYLENE GLYCOL FORMUL 2 CL CL 1- FORMUL 3 EDO 2(C2 H6 O2) FORMUL 5 HOH *221(H2 O) HELIX 1 AA1 HIS A 37 LEU A 72 1 36 HELIX 2 AA2 PRO A 77 ASN A 92 1 16 HELIX 3 AA3 ASN A 110 GLN A 115 5 6 HELIX 4 AA4 GLY A 151 GLU A 153 5 3 HELIX 5 AA5 GLY A 154 LYS A 164 1 11 HELIX 6 AA6 LEU A 207 ILE A 214 1 8 HELIX 7 AA7 ASP A 241 VAL A 245 5 5 HELIX 8 AA8 ASP A 251 GLN A 263 1 13 SHEET 1 AA1 6 ILE A 139 ASP A 143 0 SHEET 2 AA1 6 PRO A 128 ARG A 132 -1 N HIS A 131 O VAL A 140 SHEET 3 AA1 6 GLY A 97 TYR A 102 -1 N ALA A 98 O LEU A 130 SHEET 4 AA1 6 GLN A 196 GLN A 206 -1 O ASP A 204 N GLY A 97 SHEET 5 AA1 6 VAL A 180 VAL A 193 -1 N LEU A 191 O GLY A 199 SHEET 6 AA1 6 TYR A 167 ALA A 168 -1 N TYR A 167 O MET A 188 SHEET 1 AA2 6 ILE A 139 ASP A 143 0 SHEET 2 AA2 6 PRO A 128 ARG A 132 -1 N HIS A 131 O VAL A 140 SHEET 3 AA2 6 GLY A 97 TYR A 102 -1 N ALA A 98 O LEU A 130 SHEET 4 AA2 6 GLN A 196 GLN A 206 -1 O ASP A 204 N GLY A 97 SHEET 5 AA2 6 VAL A 180 VAL A 193 -1 N LEU A 191 O GLY A 199 SHEET 6 AA2 6 TYR A 172 ILE A 176 -1 N TYR A 174 O ILE A 182 SHEET 1 AA3 5 TYR A 235 ASN A 238 0 SHEET 2 AA3 5 TYR A 225 ILE A 229 -1 N LEU A 228 O ALA A 236 SHEET 3 AA3 5 TRP A 291 PRO A 298 -1 O GLN A 294 N THR A 227 SHEET 4 AA3 5 TYR A 275 PHE A 282 -1 N PHE A 280 O MET A 293 SHEET 5 AA3 5 PHE A 268 ASP A 271 -1 N THR A 270 O HIS A 277 SITE *** AC1 4 ARG A 65 ARG A 68 ASN A 92 LYS A 286 SITE *** AC2 9 GLU A 103 ARG A 125 TYR A 147 TYR A 157 SITE *** AC2 9 GLN A 158 LYS A 161 THR A 269 HOH A 527 SITE *** AC2 9 HOH A 584 SITE *** AC3 6 LYS A 181 ILE A 182 LEU A 183 GLN A 206 SITE *** AC3 6 GLU A 208 HOH A 565 CRYST1 72.090 72.090 116.890 90.00 90.00 90.00 P 41 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 0.013872 0.000000 0.000000 0.00000 SCALE2 0.000000 0.013872 0.000000 0.00000 SCALE3 0.000000 0.000000 0.008555 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 206 GLN :FLIP amide:sc= 0.297 F(o=0.28,f=1.9) USER MOD Set 1.2: A 403 EDO O2 : rot 176:sc= 1.58 USER MOD Set 2.1: A 158 GLN : amide:sc= 1.87 K(o=4.1,f=1.8) USER MOD Set 2.2: A 161 LYS NZ :NH3+ 174:sc= 0.255 (180deg=0.0634) USER MOD Set 2.3: A 162 LYS NZ :NH3+ -143:sc= 0.0149 (180deg=0) USER MOD Set 2.4: A 402 EDO O1 : rot 100:sc= 0.209 USER MOD Set 2.5: A 402 EDO O2 : rot -177:sc= 1.76 USER MOD Set 3.1: A 225 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 270 THR OG1 : rot 180:sc= -0.0209 USER MOD Set 3.3: A 272 SER OG : rot -114:sc= 0.732 USER MOD Set 3.4: A 277 HIS : no HE2:sc= 1.88 K(o=4.6,f=-9.8!) USER MOD Set 3.5: A 279 TYR OH : rot 180:sc= 0 USER MOD Set 3.6: A 294 GLN : amide:sc= 0.486 K(o=4.6,f=2.1) USER MOD Set 3.7: A 296 SER OG : rot -4:sc= 1.53 USER MOD Set 4.1: A 42 MET CE :methyl -113:sc= -1.51 (180deg=-3.22!) USER MOD Set 4.2: A 278 TYR OH : rot -17:sc= 0.958 USER MOD Set 5.1: A 276 THR OG1 : rot 61:sc= 0.0422 USER MOD Set 5.2: A 299 ASN : amide:sc= 0.00545 K(o=0.048,f=-1) USER MOD Set 6.1: A 262 SER OG : rot -83:sc= 0.58 USER MOD Set 6.2: A 263 GLN : amide:sc= 1.16 K(o=1.7,f=-4!) USER MOD Set 7.1: A 172 TYR OH : rot -163:sc= 1.11 USER MOD Set 7.2: A 186 SER OG : rot -86:sc= 2.38 USER MOD Set 8.1: A 129 TYR OH : rot 39:sc= 1.32 USER MOD Set 8.2: A 184 MET CE :methyl 163:sc= -0.0755 (180deg=-0.722) USER MOD Set 9.1: A 117 THR OG1 : rot -73:sc= 1.05 USER MOD Set 9.2: A 120 HIS : no HE2:sc= 0.122 K(o=1.2,f=-6!) USER MOD Set10.1: A 56 TYR OH : rot 180:sc= 0 USER MOD Set10.2: A 94 HIS : no HD1:sc= 0 X(o=0,f=-0.086) USER MOD Single : A 39 HIS : no HE2:sc= 1.46 K(o=1.5,f=-4.7!) USER MOD Single : A 40 HIS : no HD1:sc= -0.0609 X(o=-0.061,f=0) USER MOD Single : A 41 HIS : no HD1:sc= -0.0198 X(o=-0.02,f=0) USER MOD Single : A 45 THR OG1 : rot 85:sc= 1.18 USER MOD Single : A 50 THR OG1 : rot 72:sc= 0.491 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 161:sc= 2.01 (180deg=1.57) USER MOD Single : A 59 THR OG1 : rot 75:sc= 1.16 USER MOD Single : A 61 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 74 SER OG A: rot 113:sc= 1.03 USER MOD Single : A 74 SER OG B: rot -62:sc= 1.07 USER MOD Single : A 79 ASN : amide:sc= -0.166 X(o=-0.17,f=-0.21) USER MOD Single : A 80 GLN : amide:sc= 0.794 K(o=0.79,f=-0.6) USER MOD Single : A 90 LYS NZ :NH3+ 152:sc= 0.554 (180deg=0.274) USER MOD Single : A 92 ASN : amide:sc= 0.0824 X(o=0.082,f=0) USER MOD Single : A 95 TYR OH : rot 165:sc= 1.02 USER MOD Single : A 102 TYR OH : rot 165:sc= 1.21 USER MOD Single : A 105 ASN : amide:sc= 0.147 K(o=0.15,f=-1.3) USER MOD Single : A 106 SER OG : rot -130:sc= -0.455 USER MOD Single : A 110 ASN : amide:sc= -0.119 K(o=-0.12,f=-1.2) USER MOD Single : A 115 GLN : amide:sc= -0.2 X(o=-0.2,f=-0.24) USER MOD Single : A 116 ASN : amide:sc= -0.0966 K(o=-0.097,f=-0.6) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot -85:sc= 1.05 USER MOD Single : A 131 HIS : +bothHN:sc= 1.77 K(o=1.8,f=-8.5!) USER MOD Single : A 135 THR OG1 : rot -118:sc= 0.881 USER MOD Single : A 145 LYS NZ :NH3+ 177:sc= 0.79 (180deg=0.776) USER MOD Single : A 146 TYR OH : rot 15:sc= -0.0389 USER MOD Single : A 147 TYR OH : rot 51:sc= 0 USER MOD Single : A 149 SER OG : rot 177:sc= 1.36 USER MOD Single : A 157 TYR OH : rot -168:sc= 1.33 USER MOD Single : A 163 THR OG1 : rot -70:sc= 0.75 USER MOD Single : A 164 LYS NZ :NH3+ 179:sc= 0.932 (180deg=0.93) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 166 HIS : no HE2:sc= 0.542 K(o=0.54,f=-3!) USER MOD Single : A 167 TYR OH : rot -178:sc= 2.74 USER MOD Single : A 169 THR OG1 : rot 89:sc= 0.548 USER MOD Single : A 173 TYR OH : rot 160:sc= 1.22 USER MOD Single : A 174 TYR OH : rot -134:sc= 1.83 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 MET CE :methyl -178:sc= -0.157 (180deg=-0.164) USER MOD Single : A 188 MET CE :methyl -173:sc= -0.27 (180deg=-0.315) USER MOD Single : A 192 TYR OH : rot 180:sc= 0 USER MOD Single : A 194 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 196 GLN : amide:sc= 0 X(o=0,f=-0.00093) USER MOD Single : A 198 TYR OH : rot 180:sc= 0 USER MOD Single : A 205 TYR OH : rot 165:sc= 0.605 USER MOD Single : A 211 GLN : amide:sc= 0.912 K(o=0.91,f=-5!) USER MOD Single : A 212 GLN : amide:sc= -0.33 X(o=-0.33,f=-0.33) USER MOD Single : A 217 LYS NZ :NH3+ -140:sc= 1.36 (180deg=0.646) USER MOD Single : A 218 LYS NZ :NH3+ -113:sc= 0.154 (180deg=0) USER MOD Single : A 221 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 227 THR OG1 : rot 15:sc= 0.00812 USER MOD Single : A 230 SER OG : rot 130:sc= 1.32 USER MOD Single : A 232 LYS NZ :NH3+ -154:sc= 1.34 (180deg=1.29) USER MOD Single : A 235 TYR OH : rot 30:sc= 1.04 USER MOD Single : A 238 ASN : amide:sc= 0.0473 K(o=0.047,f=-6.9!) USER MOD Single : A 242 SER OG : rot -76:sc= 0 USER MOD Single : A 243 ASN : amide:sc=-0.000658 X(o=-0.00066,f=-0.47) USER MOD Single : A 248 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0531) USER MOD Single : A 250 SER OG : rot 180:sc= 0 USER MOD Single : A 257 TYR OH : rot 180:sc= 0 USER MOD Single : A 258 TYR OH : rot 149:sc= 0.922 USER MOD Single : A 260 SER OG : rot 75:sc= 0.4 USER MOD Single : A 261 LYS NZ :NH3+ -150:sc= 0.723 (180deg=0.279) USER MOD Single : A 267 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 THR OG1 : rot 40:sc= 1 USER MOD Single : A 275 TYR OH : rot 180:sc= 0 USER MOD Single : A 283 HIS : no HE2:sc= -0.181 K(o=-0.18,f=-0.95) USER MOD Single : A 286 LYS NZ :NH3+ 144:sc= 1.64 (180deg=-0.0407) USER MOD Single : A 290 TYR OH : rot 180:sc= 0 USER MOD Single : A 293 MET CE :methyl 165:sc= -0.904 (180deg=-1.16) USER MOD Single : A 300 SER OG : rot 180:sc= 0.0675 USER MOD Single : A 403 EDO O1 : rot 46:sc= 0.444 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 37 -25.849 28.547 33.010 1.00 71.33 N ANISOU 1 N HIS A 37 8098 8570 10435 2625 3 -525 N ATOM 2 CA HIS A 37 -25.740 27.494 32.007 1.00 71.88 C ANISOU 2 CA HIS A 37 8030 8695 10585 2367 -125 -413 C ATOM 3 C HIS A 37 -24.360 27.510 31.361 1.00 68.17 C ANISOU 3 C HIS A 37 7818 8112 9971 2164 -272 -444 C ATOM 4 O HIS A 37 -23.780 26.455 31.094 1.00 69.62 O ANISOU 4 O HIS A 37 7988 8368 10095 1959 -303 -412 O ATOM 5 CB HIS A 37 -26.829 27.649 30.941 1.00 72.43 C ANISOU 5 CB HIS A 37 7883 8760 10876 2439 -299 -336 C ATOM 0 HA HIS A 37 -25.863 26.640 32.450 1.00 71.88 H new ATOM 6 N HIS A 38 -23.837 28.715 31.110 1.00 64.12 N ANISOU 6 N HIS A 38 7512 7392 9458 2233 -346 -482 N ATOM 7 CA HIS A 38 -22.495 28.830 30.550 1.00 58.81 C ANISOU 7 CA HIS A 38 7032 6569 8745 2064 -420 -445 C ATOM 8 C HIS A 38 -21.447 28.235 31.484 1.00 60.40 C ANISOU 8 C HIS A 38 7323 6785 8843 1916 -358 -567 C ATOM 9 O HIS A 38 -20.454 27.665 31.014 1.00 55.43 O ANISOU 9 O HIS A 38 6757 6140 8164 1720 -389 -504 O ATOM 10 CB HIS A 38 -22.168 30.293 30.245 1.00 56.42 C ANISOU 10 CB HIS A 38 6861 5967 8608 2176 -471 -419 C ATOM 0 H HIS A 38 -24.237 29.462 31.255 1.00 64.12 H new ATOM 0 HA HIS A 38 -22.475 28.324 29.723 1.00 58.81 H new ATOM 11 N HIS A 39 -21.651 28.342 32.804 1.00 48.79 N ANISOU 11 N HIS A 39 5872 5363 7304 2062 -270 -738 N ATOM 12 CA HIS A 39 -20.680 27.767 33.735 1.00 42.35 C ANISOU 12 CA HIS A 39 5166 4587 6339 1995 -243 -873 C ATOM 13 C HIS A 39 -20.669 26.247 33.664 1.00 43.94 C ANISOU 13 C HIS A 39 5249 5023 6424 1819 -138 -744 C ATOM 14 O HIS A 39 -19.595 25.632 33.639 1.00 42.93 O ANISOU 14 O HIS A 39 5200 4884 6228 1631 -177 -758 O ATOM 15 CB HIS A 39 -20.965 28.234 35.159 1.00 47.36 C ANISOU 15 CB HIS A 39 5895 5263 6835 2316 -183 -1095 C ATOM 16 CG HIS A 39 -20.530 29.638 35.420 1.00 54.22 C ANISOU 16 CG HIS A 39 6923 5823 7854 2469 -382 -1335 C ATOM 17 ND1 HIS A 39 -19.239 29.960 35.782 1.00 55.80 N ANISOU 17 ND1 HIS A 39 7265 5789 8147 2403 -588 -1555 N ATOM 18 CD2 HIS A 39 -21.207 30.809 35.352 1.00 58.93 C ANISOU 18 CD2 HIS A 39 7526 6263 8601 2670 -435 -1396 C ATOM 19 CE1 HIS A 39 -19.142 31.268 35.935 1.00 54.60 C ANISOU 19 CE1 HIS A 39 7172 5380 8193 2450 -741 -1679 C ATOM 20 NE2 HIS A 39 -20.322 31.807 35.681 1.00 61.76 N ANISOU 20 NE2 HIS A 39 8019 6328 9117 2616 -642 -1588 N ATOM 0 H HIS A 39 -22.325 28.732 33.169 1.00 48.79 H new ATOM 0 HA HIS A 39 -19.800 28.080 33.474 1.00 42.35 H new ATOM 0 HB2 HIS A 39 -21.916 28.160 35.332 1.00 47.36 H new ATOM 0 HB3 HIS A 39 -20.516 27.642 35.783 1.00 47.36 H new ATOM 0 HD1 HIS A 39 -18.598 29.397 35.891 1.00 55.80 H new ATOM 0 HD2 HIS A 39 -22.102 30.917 35.125 1.00 58.93 H new ATOM 0 HE1 HIS A 39 -18.374 31.731 36.180 1.00 54.60 H new ATOM 21 N HIS A 40 -21.846 25.618 33.632 1.00 43.03 N ANISOU 21 N HIS A 40 4908 5084 6357 1876 -14 -613 N ATOM 22 CA HIS A 40 -21.878 24.164 33.499 1.00 43.51 C ANISOU 22 CA HIS A 40 4802 5291 6437 1696 52 -487 C ATOM 23 C HIS A 40 -21.085 23.729 32.281 1.00 43.40 C ANISOU 23 C HIS A 40 4845 5211 6432 1448 -142 -460 C ATOM 24 O HIS A 40 -20.229 22.844 32.367 1.00 35.15 O ANISOU 24 O HIS A 40 3850 4206 5300 1281 -136 -458 O ATOM 25 CB HIS A 40 -23.317 23.665 33.400 1.00 60.63 C ANISOU 25 CB HIS A 40 6632 7557 8847 1770 151 -339 C ATOM 26 CG HIS A 40 -23.987 23.484 34.724 1.00 77.10 C ANISOU 26 CG HIS A 40 8600 9778 10917 2008 476 -247 C ATOM 27 ND1 HIS A 40 -25.238 23.991 34.998 1.00 85.25 N ANISOU 27 ND1 HIS A 40 9432 10845 12114 2253 621 -160 N ATOM 28 CD2 HIS A 40 -23.584 22.844 35.847 1.00 82.58 C ANISOU 28 CD2 HIS A 40 9353 10598 11425 2099 716 -191 C ATOM 29 CE1 HIS A 40 -25.577 23.675 36.235 1.00 88.59 C ANISOU 29 CE1 HIS A 40 9796 11420 12445 2503 975 -29 C ATOM 30 NE2 HIS A 40 -24.591 22.979 36.772 1.00 87.06 N ANISOU 30 NE2 HIS A 40 9772 11291 12017 2431 1037 -43 N ATOM 0 H HIS A 40 -22.614 26.002 33.684 1.00 43.03 H new ATOM 0 HA HIS A 40 -21.473 23.775 34.290 1.00 43.51 H new ATOM 0 HB2 HIS A 40 -23.832 24.293 32.870 1.00 60.63 H new ATOM 0 HB3 HIS A 40 -23.325 22.819 32.925 1.00 60.63 H new ATOM 0 HD2 HIS A 40 -22.778 22.397 35.969 1.00 82.58 H new ATOM 0 HE1 HIS A 40 -26.374 23.904 36.656 1.00 88.59 H new ATOM 0 HE2 HIS A 40 -24.581 22.662 37.571 1.00 87.06 H new ATOM 31 N HIS A 41 -21.331 24.390 31.143 1.00 42.01 N ANISOU 31 N HIS A 41 4689 4947 6327 1479 -302 -425 N ATOM 32 CA HIS A 41 -20.674 24.036 29.889 1.00 38.32 C ANISOU 32 CA HIS A 41 4305 4457 5798 1366 -457 -363 C ATOM 33 C HIS A 41 -19.153 24.120 30.008 1.00 37.01 C ANISOU 33 C HIS A 41 4343 4193 5524 1231 -417 -366 C ATOM 34 O HIS A 41 -18.435 23.237 29.519 1.00 37.18 O ANISOU 34 O HIS A 41 4401 4271 5455 1099 -452 -327 O ATOM 35 CB HIS A 41 -21.183 24.962 28.786 1.00 44.97 C ANISOU 35 CB HIS A 41 5186 5232 6670 1539 -585 -289 C ATOM 36 CG HIS A 41 -20.797 24.539 27.406 1.00 54.89 C ANISOU 36 CG HIS A 41 6532 6534 7788 1566 -739 -205 C ATOM 37 ND1 HIS A 41 -20.939 25.366 26.312 1.00 61.56 N ANISOU 37 ND1 HIS A 41 7494 7336 8560 1787 -818 -78 N ATOM 38 CD2 HIS A 41 -20.285 23.377 26.936 1.00 57.49 C ANISOU 38 CD2 HIS A 41 6877 6964 8002 1469 -824 -226 C ATOM 39 CE1 HIS A 41 -20.526 24.734 25.227 1.00 63.66 C ANISOU 39 CE1 HIS A 41 7866 7704 8618 1868 -937 -23 C ATOM 40 NE2 HIS A 41 -20.126 23.524 25.579 1.00 59.48 N ANISOU 40 NE2 HIS A 41 7275 7255 8069 1669 -960 -135 N ATOM 0 H HIS A 41 -21.879 25.050 31.081 1.00 42.01 H new ATOM 0 HA HIS A 41 -20.890 23.116 29.670 1.00 38.32 H new ATOM 0 HB2 HIS A 41 -22.150 25.012 28.840 1.00 44.97 H new ATOM 0 HB3 HIS A 41 -20.844 25.857 28.946 1.00 44.97 H new ATOM 0 HD2 HIS A 41 -20.079 22.621 27.437 1.00 57.49 H new ATOM 0 HE1 HIS A 41 -20.518 25.081 24.364 1.00 63.66 H new ATOM 0 HE2 HIS A 41 -19.816 22.925 25.045 1.00 59.48 H new ATOM 41 N MET A 42 -18.644 25.170 30.661 1.00 37.78 N ANISOU 41 N MET A 42 4554 4120 5681 1279 -373 -432 N ATOM 42 CA MET A 42 -17.200 25.328 30.811 1.00 36.99 C ANISOU 42 CA MET A 42 4579 3863 5613 1149 -376 -450 C ATOM 43 C MET A 42 -16.619 24.292 31.769 1.00 29.54 C ANISOU 43 C MET A 42 3643 3042 4540 1035 -338 -567 C ATOM 44 O MET A 42 -15.539 23.752 31.524 1.00 28.17 O ANISOU 44 O MET A 42 3514 2844 4346 878 -348 -530 O ATOM 45 CB MET A 42 -16.878 26.744 31.299 1.00 41.14 C ANISOU 45 CB MET A 42 5171 4103 6358 1246 -421 -548 C ATOM 46 CG MET A 42 -17.034 27.824 30.249 1.00 54.05 C ANISOU 46 CG MET A 42 6812 5536 8190 1332 -426 -354 C ATOM 47 SD MET A 42 -17.116 29.499 30.948 1.00 72.93 S ANISOU 47 SD MET A 42 9224 7559 10928 1491 -514 -515 S ATOM 48 CE MET A 42 -15.687 29.560 32.028 1.00 66.76 C ANISOU 48 CE MET A 42 8476 6539 10349 1371 -648 -779 C ATOM 0 H MET A 42 -19.115 25.794 31.020 1.00 37.78 H new ATOM 0 HA MET A 42 -16.791 25.187 29.943 1.00 36.99 H new ATOM 0 HB2 MET A 42 -17.455 26.954 32.050 1.00 41.14 H new ATOM 0 HB3 MET A 42 -15.966 26.760 31.629 1.00 41.14 H new ATOM 0 HG2 MET A 42 -16.289 27.775 29.630 1.00 54.05 H new ATOM 0 HG3 MET A 42 -17.840 27.654 29.737 1.00 54.05 H new ATOM 0 HE1 MET A 42 -15.981 29.618 32.951 1.00 66.76 H new ATOM 0 HE2 MET A 42 -15.156 28.757 31.908 1.00 66.76 H new ATOM 0 HE3 MET A 42 -15.150 30.338 31.811 1.00 66.76 H new ATOM 49 N GLU A 43 -17.324 23.995 32.862 1.00 29.69 N ANISOU 49 N GLU A 43 3616 3201 4463 1153 -262 -674 N ATOM 50 CA AGLU A 43 -16.775 23.084 33.862 0.66 28.95 C ANISOU 50 CA AGLU A 43 3557 3230 4213 1121 -196 -751 C ATOM 51 CA BGLU A 43 -16.788 23.081 33.867 0.34 28.96 C ANISOU 51 CA BGLU A 43 3557 3234 4213 1123 -195 -750 C ATOM 52 C GLU A 43 -16.704 21.651 33.345 1.00 32.61 C ANISOU 52 C GLU A 43 3916 3838 4638 932 -149 -610 C ATOM 53 O GLU A 43 -15.711 20.945 33.587 1.00 26.52 O ANISOU 53 O GLU A 43 3206 3086 3783 810 -154 -632 O ATOM 54 CB AGLU A 43 -17.604 23.166 35.141 0.66 30.87 C ANISOU 54 CB AGLU A 43 3793 3612 4323 1397 -59 -827 C ATOM 55 CB BGLU A 43 -17.654 23.151 35.121 0.34 30.87 C ANISOU 55 CB BGLU A 43 3786 3617 4327 1397 -54 -819 C ATOM 56 CG AGLU A 43 -17.558 24.542 35.786 0.66 33.12 C ANISOU 56 CG AGLU A 43 4225 3746 4612 1643 -163 -1052 C ATOM 57 CG BGLU A 43 -17.251 22.223 36.243 0.34 37.71 C ANISOU 57 CG BGLU A 43 4707 4653 4969 1477 69 -843 C ATOM 58 CD AGLU A 43 -18.628 24.755 36.842 0.66 37.82 C ANISOU 58 CD AGLU A 43 4822 4510 5038 2014 7 -1092 C ATOM 59 CD BGLU A 43 -18.121 22.437 37.462 0.34 39.84 C ANISOU 59 CD BGLU A 43 4999 5085 5055 1867 266 -860 C ATOM 60 OE1AGLU A 43 -19.420 23.826 37.096 0.66 39.87 O ANISOU 60 OE1AGLU A 43 4925 4993 5231 2063 256 -883 O ATOM 61 OE1BGLU A 43 -18.861 23.442 37.479 0.34 40.53 O ANISOU 61 OE1BGLU A 43 5086 5117 5198 2057 255 -923 O ATOM 62 OE2AGLU A 43 -18.673 25.855 37.418 0.66 38.01 O ANISOU 62 OE2AGLU A 43 4985 4423 5035 2280 -102 -1321 O ATOM 63 OE2BGLU A 43 -18.073 21.609 38.392 0.34 41.26 O ANISOU 63 OE2BGLU A 43 5203 5454 5021 2025 459 -782 O ATOM 0 H AGLU A 43 -18.107 24.304 33.040 0.66 29.69 H new ATOM 0 H BGLU A 43 -18.105 24.309 33.038 0.34 29.69 H new ATOM 0 HA AGLU A 43 -15.865 23.357 34.056 0.66 28.96 H new ATOM 0 HA BGLU A 43 -15.883 23.355 34.082 0.34 28.96 H new ATOM 0 HB2AGLU A 43 -18.525 22.939 34.939 0.66 30.87 H new ATOM 0 HB2BGLU A 43 -17.639 24.062 35.455 0.34 30.87 H new ATOM 0 HB3AGLU A 43 -17.281 22.506 35.774 0.66 30.87 H new ATOM 0 HB3BGLU A 43 -18.571 22.954 34.873 0.34 30.87 H new ATOM 0 HG2AGLU A 43 -16.686 24.673 36.189 0.66 37.71 H new ATOM 0 HG2BGLU A 43 -17.323 21.302 35.947 0.34 37.71 H new ATOM 0 HG3AGLU A 43 -17.656 25.217 35.097 0.66 37.71 H new ATOM 0 HG3BGLU A 43 -16.321 22.374 36.474 0.34 37.71 H new ATOM 64 N ILE A 44 -17.738 21.193 32.636 1.00 28.64 N ANISOU 64 N ILE A 44 3237 3410 4233 920 -145 -495 N ATOM 65 CA ILE A 44 -17.668 19.838 32.092 1.00 26.31 C ANISOU 65 CA ILE A 44 2829 3193 3974 759 -179 -422 C ATOM 66 C ILE A 44 -16.650 19.791 30.967 1.00 25.65 C ANISOU 66 C ILE A 44 2884 3046 3814 647 -318 -414 C ATOM 67 O ILE A 44 -16.001 18.763 30.750 1.00 27.83 O ANISOU 67 O ILE A 44 3168 3366 4041 520 -343 -405 O ATOM 68 CB ILE A 44 -19.061 19.358 31.634 1.00 27.77 C ANISOU 68 CB ILE A 44 2744 3418 4388 799 -221 -358 C ATOM 69 CG1 ILE A 44 -20.055 19.471 32.785 1.00 48.55 C ANISOU 69 CG1 ILE A 44 5206 6110 7131 951 7 -285 C ATOM 70 CG2 ILE A 44 -19.012 17.888 31.161 1.00 30.17 C ANISOU 70 CG2 ILE A 44 2896 3740 4827 645 -318 -338 C ATOM 71 CD1 ILE A 44 -19.613 18.746 34.035 1.00 59.51 C ANISOU 71 CD1 ILE A 44 6614 7589 8408 970 246 -217 C ATOM 0 H ILE A 44 -18.459 21.629 32.464 1.00 28.64 H new ATOM 0 HA ILE A 44 -17.376 19.228 32.787 1.00 26.31 H new ATOM 0 HB ILE A 44 -19.341 19.920 30.895 1.00 27.77 H new ATOM 0 HG12 ILE A 44 -20.192 20.408 32.994 1.00 48.55 H new ATOM 0 HG13 ILE A 44 -20.911 19.116 32.500 1.00 48.55 H new ATOM 0 HG21 ILE A 44 -19.897 17.609 30.879 1.00 30.17 H new ATOM 0 HG22 ILE A 44 -18.395 17.808 30.417 1.00 30.17 H new ATOM 0 HG23 ILE A 44 -18.713 17.323 31.890 1.00 30.17 H new ATOM 0 HD11 ILE A 44 -20.284 18.855 34.727 1.00 59.51 H new ATOM 0 HD12 ILE A 44 -19.501 17.803 33.840 1.00 59.51 H new ATOM 0 HD13 ILE A 44 -18.770 19.115 34.342 1.00 59.51 H new ATOM 72 N THR A 45 -16.481 20.902 30.243 1.00 28.82 N ANISOU 72 N THR A 45 3392 3341 4216 727 -377 -382 N ATOM 73 CA THR A 45 -15.421 20.991 29.247 1.00 26.90 C ANISOU 73 CA THR A 45 3283 3037 3902 690 -411 -287 C ATOM 74 C THR A 45 -14.063 20.750 29.891 1.00 26.19 C ANISOU 74 C THR A 45 3264 2882 3807 542 -342 -314 C ATOM 75 O THR A 45 -13.261 19.950 29.387 1.00 24.20 O ANISOU 75 O THR A 45 3048 2675 3470 458 -341 -259 O ATOM 76 CB THR A 45 -15.463 22.353 28.538 1.00 26.79 C ANISOU 76 CB THR A 45 3344 2879 3955 837 -404 -167 C ATOM 77 OG1 THR A 45 -16.633 22.423 27.700 1.00 28.12 O ANISOU 77 OG1 THR A 45 3468 3140 4077 1012 -513 -138 O ATOM 78 CG2 THR A 45 -14.214 22.551 27.675 1.00 31.35 C ANISOU 78 CG2 THR A 45 4033 3362 4515 833 -329 26 C ATOM 0 H THR A 45 -16.968 21.607 30.316 1.00 28.82 H new ATOM 0 HA THR A 45 -15.563 20.301 28.580 1.00 26.90 H new ATOM 0 HB THR A 45 -15.494 23.051 29.211 1.00 26.79 H new ATOM 0 HG1 THR A 45 -17.292 22.672 28.158 1.00 28.12 H new ATOM 0 HG21 THR A 45 -14.258 23.415 27.236 1.00 31.35 H new ATOM 0 HG22 THR A 45 -13.424 22.514 28.236 1.00 31.35 H new ATOM 0 HG23 THR A 45 -14.168 21.850 27.006 1.00 31.35 H new ATOM 79 N ALA A 46 -13.803 21.408 31.030 1.00 26.07 N ANISOU 79 N ALA A 46 3268 2761 3876 547 -318 -433 N ATOM 80 CA ALA A 46 -12.546 21.180 31.740 1.00 23.79 C ANISOU 80 CA ALA A 46 3029 2400 3609 441 -327 -518 C ATOM 81 C ALA A 46 -12.391 19.722 32.143 1.00 24.24 C ANISOU 81 C ALA A 46 3066 2650 3496 351 -290 -539 C ATOM 82 O ALA A 46 -11.294 19.161 32.048 1.00 25.78 O ANISOU 82 O ALA A 46 3290 2826 3679 233 -297 -522 O ATOM 83 CB ALA A 46 -12.453 22.083 32.969 1.00 25.30 C ANISOU 83 CB ALA A 46 3264 2463 3886 553 -398 -732 C ATOM 0 H ALA A 46 -14.332 21.978 31.398 1.00 26.07 H new ATOM 0 HA ALA A 46 -11.822 21.400 31.134 1.00 23.79 H new ATOM 0 HB1 ALA A 46 -11.614 21.920 33.428 1.00 25.30 H new ATOM 0 HB2 ALA A 46 -12.494 23.012 32.692 1.00 25.30 H new ATOM 0 HB3 ALA A 46 -13.192 21.892 33.568 1.00 25.30 H new ATOM 84 N GLU A 47 -13.479 19.076 32.584 1.00 23.16 N ANISOU 84 N GLU A 47 2844 2671 3283 411 -230 -541 N ATOM 85 CA GLU A 47 -13.342 17.676 32.982 1.00 22.85 C ANISOU 85 CA GLU A 47 2751 2763 3168 329 -168 -512 C ATOM 86 C GLU A 47 -13.056 16.796 31.776 1.00 22.19 C ANISOU 86 C GLU A 47 2634 2694 3101 200 -245 -440 C ATOM 87 O GLU A 47 -12.293 15.825 31.873 1.00 22.44 O ANISOU 87 O GLU A 47 2682 2760 3083 98 -237 -434 O ATOM 88 CB GLU A 47 -14.605 17.199 33.711 1.00 28.11 C ANISOU 88 CB GLU A 47 3267 3543 3869 437 -33 -452 C ATOM 89 CG GLU A 47 -14.434 15.867 34.439 1.00 34.03 C ANISOU 89 CG GLU A 47 3949 4390 4590 400 98 -367 C ATOM 90 CD GLU A 47 -15.617 15.541 35.347 1.00 50.54 C ANISOU 90 CD GLU A 47 5867 6573 6763 570 334 -216 C ATOM 91 OE1 GLU A 47 -16.741 16.016 35.063 1.00 45.87 O ANISOU 91 OE1 GLU A 47 5126 5961 6343 641 354 -171 O ATOM 92 OE2 GLU A 47 -15.417 14.815 36.344 1.00 57.80 O ANISOU 92 OE2 GLU A 47 6791 7585 7584 663 525 -109 O ATOM 0 H GLU A 47 -14.267 19.413 32.657 1.00 23.16 H new ATOM 0 HA GLU A 47 -12.590 17.606 33.591 1.00 22.85 H new ATOM 0 HB2 GLU A 47 -14.873 17.876 34.352 1.00 28.11 H new ATOM 0 HB3 GLU A 47 -15.327 17.116 33.068 1.00 28.11 H new ATOM 0 HG2 GLU A 47 -14.325 15.157 33.787 1.00 34.03 H new ATOM 0 HG3 GLU A 47 -13.621 15.893 34.968 1.00 34.03 H new ATOM 93 N ARG A 48 -13.675 17.106 30.630 1.00 21.00 N ANISOU 93 N ARG A 48 2458 2530 2994 258 -339 -402 N ATOM 94 CA ARG A 48 -13.403 16.336 29.420 1.00 21.30 C ANISOU 94 CA ARG A 48 2518 2602 2971 247 -459 -382 C ATOM 95 C ARG A 48 -11.932 16.434 29.023 1.00 23.96 C ANISOU 95 C ARG A 48 3007 2902 3193 207 -405 -315 C ATOM 96 O ARG A 48 -11.332 15.447 28.595 1.00 22.10 O ANISOU 96 O ARG A 48 2802 2720 2874 170 -440 -319 O ATOM 97 CB ARG A 48 -14.333 16.809 28.290 1.00 23.68 C ANISOU 97 CB ARG A 48 2809 2916 3272 421 -604 -377 C ATOM 98 CG ARG A 48 -13.907 16.421 26.879 1.00 30.95 C ANISOU 98 CG ARG A 48 3861 3895 4006 562 -742 -364 C ATOM 99 CD ARG A 48 -13.373 17.671 26.172 1.00 38.21 C ANISOU 99 CD ARG A 48 4947 4776 4794 725 -628 -182 C ATOM 100 NE ARG A 48 -13.019 17.449 24.784 1.00 36.63 N ANISOU 100 NE ARG A 48 4913 4674 4330 986 -694 -104 N ATOM 101 CZ ARG A 48 -11.940 16.781 24.394 1.00 45.51 C ANISOU 101 CZ ARG A 48 6141 5850 5299 1005 -625 -46 C ATOM 102 NH1 ARG A 48 -11.121 16.262 25.298 1.00 38.55 N ANISOU 102 NH1 ARG A 48 5194 4914 4540 736 -518 -70 N ATOM 103 NH2 ARG A 48 -11.679 16.617 23.101 1.00 48.40 N ANISOU 103 NH2 ARG A 48 6692 6342 5353 1347 -664 35 N ATOM 0 H ARG A 48 -14.243 17.745 30.537 1.00 21.00 H new ATOM 0 HA ARG A 48 -13.583 15.399 29.593 1.00 21.30 H new ATOM 0 HB2 ARG A 48 -15.220 16.452 28.452 1.00 23.68 H new ATOM 0 HB3 ARG A 48 -14.404 17.775 28.335 1.00 23.68 H new ATOM 0 HG2 ARG A 48 -13.224 15.733 26.910 1.00 30.95 H new ATOM 0 HG3 ARG A 48 -14.659 16.052 26.389 1.00 30.95 H new ATOM 0 HD2 ARG A 48 -14.043 18.370 26.219 1.00 38.21 H new ATOM 0 HD3 ARG A 48 -12.593 17.994 26.649 1.00 38.21 H new ATOM 0 HE ARG A 48 -13.538 17.769 24.178 1.00 36.63 H new ATOM 0 HH11 ARG A 48 -11.289 16.358 26.136 1.00 38.55 H new ATOM 0 HH12 ARG A 48 -10.422 15.829 25.047 1.00 38.55 H new ATOM 0 HH21 ARG A 48 -12.211 16.945 22.510 1.00 48.40 H new ATOM 0 HH22 ARG A 48 -10.978 16.183 22.855 1.00 48.40 H new ATOM 104 N TRP A 49 -11.329 17.617 29.144 1.00 20.42 N ANISOU 104 N TRP A 49 2623 2333 2803 225 -322 -245 N ATOM 105 CA TRP A 49 -9.912 17.729 28.797 1.00 20.34 C ANISOU 105 CA TRP A 49 2675 2238 2815 179 -239 -132 C ATOM 106 C TRP A 49 -9.042 16.975 29.783 1.00 24.24 C ANISOU 106 C TRP A 49 3147 2736 3329 21 -234 -231 C ATOM 107 O TRP A 49 -8.006 16.411 29.403 1.00 22.06 O ANISOU 107 O TRP A 49 2891 2464 3028 -27 -190 -159 O ATOM 108 CB TRP A 49 -9.493 19.196 28.752 1.00 21.84 C ANISOU 108 CB TRP A 49 2859 2210 3230 216 -166 -19 C ATOM 109 CG TRP A 49 -9.905 19.810 27.487 1.00 25.12 C ANISOU 109 CG TRP A 49 3329 2627 3589 413 -107 189 C ATOM 110 CD1 TRP A 49 -10.962 20.645 27.286 1.00 30.12 C ANISOU 110 CD1 TRP A 49 3965 3236 4242 544 -147 197 C ATOM 111 CD2 TRP A 49 -9.306 19.596 26.205 1.00 30.34 C ANISOU 111 CD2 TRP A 49 4075 3351 4103 575 13 435 C ATOM 112 NE1 TRP A 49 -11.047 20.983 25.960 1.00 34.86 N ANISOU 112 NE1 TRP A 49 4655 3877 4715 781 -75 434 N ATOM 113 CE2 TRP A 49 -10.036 20.362 25.275 1.00 37.19 C ANISOU 113 CE2 TRP A 49 5014 4236 4881 832 39 594 C ATOM 114 CE3 TRP A 49 -8.207 18.856 25.761 1.00 31.29 C ANISOU 114 CE3 TRP A 49 4228 3525 4136 579 120 553 C ATOM 115 CZ2 TRP A 49 -9.708 20.402 23.919 1.00 45.82 C ANISOU 115 CZ2 TRP A 49 6239 5423 5747 1141 178 879 C ATOM 116 CZ3 TRP A 49 -7.882 18.895 24.411 1.00 42.34 C ANISOU 116 CZ3 TRP A 49 5746 5014 5326 876 276 836 C ATOM 117 CH2 TRP A 49 -8.627 19.660 23.510 1.00 43.51 C ANISOU 117 CH2 TRP A 49 5992 5202 5338 1175 308 1001 C ATOM 0 H TRP A 49 -11.705 18.342 29.415 1.00 20.42 H new ATOM 0 HA TRP A 49 -9.789 17.333 27.920 1.00 20.34 H new ATOM 0 HB2 TRP A 49 -9.892 19.675 29.495 1.00 21.84 H new ATOM 0 HB3 TRP A 49 -8.531 19.266 28.853 1.00 21.84 H new ATOM 0 HD1 TRP A 49 -11.541 20.942 27.950 1.00 30.12 H new ATOM 0 HE1 TRP A 49 -11.640 21.501 25.614 1.00 34.86 H new ATOM 0 HE3 TRP A 49 -7.704 18.348 26.356 1.00 31.29 H new ATOM 0 HZ2 TRP A 49 -10.201 20.911 23.317 1.00 45.82 H new ATOM 0 HZ3 TRP A 49 -7.156 18.403 24.102 1.00 42.34 H new ATOM 0 HH2 TRP A 49 -8.385 19.667 22.612 1.00 43.51 H new ATOM 118 N THR A 50 -9.438 16.967 31.058 1.00 20.18 N ANISOU 118 N THR A 50 2600 2234 2832 -6 -263 -382 N ATOM 119 CA THR A 50 -8.673 16.235 32.060 1.00 18.11 C ANISOU 119 CA THR A 50 2346 2004 2529 -82 -269 -474 C ATOM 120 C THR A 50 -8.603 14.747 31.708 1.00 20.25 C ANISOU 120 C THR A 50 2599 2407 2688 -152 -250 -428 C ATOM 121 O THR A 50 -7.520 14.144 31.724 1.00 21.00 O ANISOU 121 O THR A 50 2716 2498 2766 -227 -246 -419 O ATOM 122 CB THR A 50 -9.276 16.460 33.447 1.00 20.56 C ANISOU 122 CB THR A 50 2669 2362 2780 25 -274 -612 C ATOM 123 OG1 THR A 50 -9.291 17.868 33.730 1.00 21.06 O ANISOU 123 OG1 THR A 50 2762 2269 2971 118 -349 -713 O ATOM 124 CG2 THR A 50 -8.417 15.771 34.523 1.00 24.68 C ANISOU 124 CG2 THR A 50 3241 2937 3199 32 -295 -706 C ATOM 0 H THR A 50 -10.135 17.373 31.356 1.00 20.18 H new ATOM 0 HA THR A 50 -7.763 16.571 32.071 1.00 18.11 H new ATOM 0 HB THR A 50 -10.174 16.092 33.458 1.00 20.56 H new ATOM 0 HG1 THR A 50 -9.875 18.243 33.257 1.00 21.06 H new ATOM 0 HG21 THR A 50 -8.810 15.922 35.397 1.00 24.68 H new ATOM 0 HG22 THR A 50 -8.379 14.818 34.346 1.00 24.68 H new ATOM 0 HG23 THR A 50 -7.520 16.139 34.505 1.00 24.68 H new ATOM 125 N TYR A 51 -9.742 14.146 31.346 1.00 18.45 N ANISOU 125 N TYR A 51 2302 2261 2445 -122 -267 -412 N ATOM 126 CA TYR A 51 -9.716 12.717 31.000 1.00 17.61 C ANISOU 126 CA TYR A 51 2147 2212 2330 -183 -306 -408 C ATOM 127 C TYR A 51 -8.994 12.460 29.679 1.00 24.22 C ANISOU 127 C TYR A 51 3074 3055 3074 -148 -376 -385 C ATOM 128 O TYR A 51 -8.403 11.386 29.499 1.00 20.67 O ANISOU 128 O TYR A 51 2636 2630 2587 -190 -405 -405 O ATOM 129 CB TYR A 51 -11.138 12.139 30.952 1.00 20.49 C ANISOU 129 CB TYR A 51 2345 2589 2852 -159 -358 -417 C ATOM 130 CG TYR A 51 -11.661 11.803 32.333 1.00 20.81 C ANISOU 130 CG TYR A 51 2270 2652 2983 -162 -194 -349 C ATOM 131 CD1 TYR A 51 -11.197 10.673 33.011 1.00 25.46 C ANISOU 131 CD1 TYR A 51 2824 3256 3593 -221 -107 -288 C ATOM 132 CD2 TYR A 51 -12.582 12.620 32.972 1.00 24.72 C ANISOU 132 CD2 TYR A 51 2710 3169 3515 -52 -93 -314 C ATOM 133 CE1 TYR A 51 -11.649 10.367 34.279 1.00 29.66 C ANISOU 133 CE1 TYR A 51 3274 3836 4159 -139 106 -153 C ATOM 134 CE2 TYR A 51 -13.039 12.317 34.260 1.00 31.39 C ANISOU 134 CE2 TYR A 51 3475 4075 4377 43 123 -199 C ATOM 135 CZ TYR A 51 -12.560 11.184 34.901 1.00 36.69 C ANISOU 135 CZ TYR A 51 4121 4773 5046 13 236 -99 C ATOM 136 OH TYR A 51 -12.997 10.853 36.176 1.00 43.82 O ANISOU 136 OH TYR A 51 4966 5761 5925 187 509 86 O ATOM 0 H TYR A 51 -10.511 14.528 31.295 1.00 18.45 H new ATOM 0 HA TYR A 51 -9.218 12.265 31.699 1.00 17.61 H new ATOM 0 HB2 TYR A 51 -11.732 12.779 30.529 1.00 20.49 H new ATOM 0 HB3 TYR A 51 -11.143 11.340 30.402 1.00 20.49 H new ATOM 0 HD1 TYR A 51 -10.573 10.118 32.601 1.00 25.46 H new ATOM 0 HD2 TYR A 51 -12.900 13.379 32.539 1.00 24.72 H new ATOM 0 HE1 TYR A 51 -11.336 9.606 34.712 1.00 29.66 H new ATOM 0 HE2 TYR A 51 -13.657 12.869 34.681 1.00 31.39 H new ATOM 0 HH TYR A 51 -13.547 11.429 36.442 1.00 43.82 H new ATOM 137 N GLU A 52 -9.035 13.398 28.730 1.00 19.69 N ANISOU 137 N GLU A 52 2574 2466 2441 -22 -382 -320 N ATOM 138 CA GLU A 52 -8.285 13.170 27.490 1.00 23.35 C ANISOU 138 CA GLU A 52 3154 2973 2744 112 -379 -239 C ATOM 139 C GLU A 52 -6.784 13.162 27.763 1.00 24.70 C ANISOU 139 C GLU A 52 3345 3094 2946 24 -227 -133 C ATOM 140 O GLU A 52 -6.046 12.327 27.222 1.00 20.88 O ANISOU 140 O GLU A 52 2916 2670 2347 75 -212 -108 O ATOM 141 CB GLU A 52 -8.638 14.226 26.425 1.00 20.88 C ANISOU 141 CB GLU A 52 2928 2669 2336 341 -356 -113 C ATOM 142 CG GLU A 52 -7.802 14.055 25.138 1.00 27.18 C ANISOU 142 CG GLU A 52 3879 3551 2897 592 -274 44 C ATOM 143 CD GLU A 52 -8.250 14.947 23.984 1.00 30.69 C ANISOU 143 CD GLU A 52 4448 4050 3165 926 -239 206 C ATOM 144 OE1 GLU A 52 -9.377 15.444 24.018 1.00 32.75 O ANISOU 144 OE1 GLU A 52 4677 4300 3466 965 -373 119 O ATOM 145 OE2 GLU A 52 -7.467 15.135 23.041 1.00 36.89 O ANISOU 145 OE2 GLU A 52 5360 4895 3761 1189 -52 449 O ATOM 0 H GLU A 52 -9.468 14.139 28.777 1.00 19.69 H new ATOM 0 HA GLU A 52 -8.538 12.300 27.143 1.00 23.35 H new ATOM 0 HB2 GLU A 52 -9.581 14.162 26.208 1.00 20.88 H new ATOM 0 HB3 GLU A 52 -8.491 15.113 26.789 1.00 20.88 H new ATOM 0 HG2 GLU A 52 -6.872 14.245 25.340 1.00 27.18 H new ATOM 0 HG3 GLU A 52 -7.847 13.128 24.855 1.00 27.18 H new ATOM 146 N VAL A 53 -6.305 14.083 28.602 1.00 18.44 N ANISOU 146 N VAL A 53 2492 2172 2344 -87 -147 -97 N ATOM 147 CA VAL A 53 -4.876 14.107 28.930 1.00 17.97 C ANISOU 147 CA VAL A 53 2387 2015 2426 -179 -61 -28 C ATOM 148 C VAL A 53 -4.504 12.915 29.810 1.00 17.62 C ANISOU 148 C VAL A 53 2331 2039 2326 -297 -131 -171 C ATOM 149 O VAL A 53 -3.469 12.268 29.602 1.00 20.99 O ANISOU 149 O VAL A 53 2752 2475 2747 -321 -84 -118 O ATOM 150 CB VAL A 53 -4.516 15.447 29.592 1.00 18.41 C ANISOU 150 CB VAL A 53 2351 1852 2791 -239 -56 -21 C ATOM 151 CG1 VAL A 53 -3.089 15.431 30.152 1.00 20.82 C ANISOU 151 CG1 VAL A 53 2548 2010 3355 -351 -61 -27 C ATOM 152 CG2 VAL A 53 -4.689 16.577 28.569 1.00 20.28 C ANISOU 152 CG2 VAL A 53 2580 1982 3142 -110 72 210 C ATOM 0 H VAL A 53 -6.778 14.691 28.985 1.00 18.44 H new ATOM 0 HA VAL A 53 -4.358 14.029 28.114 1.00 17.97 H new ATOM 0 HB VAL A 53 -5.114 15.596 30.341 1.00 18.41 H new ATOM 0 HG11 VAL A 53 -2.892 16.288 30.562 1.00 20.82 H new ATOM 0 HG12 VAL A 53 -3.010 14.729 30.817 1.00 20.82 H new ATOM 0 HG13 VAL A 53 -2.460 15.266 29.432 1.00 20.82 H new ATOM 0 HG21 VAL A 53 -4.463 17.425 28.982 1.00 20.28 H new ATOM 0 HG22 VAL A 53 -4.104 16.420 27.812 1.00 20.28 H new ATOM 0 HG23 VAL A 53 -5.610 16.601 28.266 1.00 20.28 H new ATOM 153 N LYS A 54 -5.355 12.584 30.784 1.00 17.21 N ANISOU 153 N LYS A 54 2267 2040 2231 -337 -208 -312 N ATOM 154 CA LYS A 54 -5.117 11.397 31.610 1.00 20.26 C ANISOU 154 CA LYS A 54 2644 2496 2557 -400 -228 -381 C ATOM 155 C LYS A 54 -5.032 10.132 30.765 1.00 21.68 C ANISOU 155 C LYS A 54 2838 2741 2660 -399 -246 -356 C ATOM 156 O LYS A 54 -4.191 9.259 31.015 1.00 19.43 O ANISOU 156 O LYS A 54 2557 2470 2357 -447 -238 -360 O ATOM 157 CB LYS A 54 -6.221 11.274 32.668 1.00 19.30 C ANISOU 157 CB LYS A 54 2494 2430 2409 -367 -222 -437 C ATOM 158 CG LYS A 54 -6.166 9.996 33.541 1.00 19.24 C ANISOU 158 CG LYS A 54 2465 2493 2355 -380 -176 -421 C ATOM 159 CD LYS A 54 -7.104 10.098 34.764 1.00 19.70 C ANISOU 159 CD LYS A 54 2500 2617 2369 -258 -76 -393 C ATOM 160 CE LYS A 54 -7.280 8.726 35.485 1.00 21.48 C ANISOU 160 CE LYS A 54 2663 2896 2602 -234 51 -261 C ATOM 161 NZ LYS A 54 -5.957 8.066 35.887 1.00 20.25 N ANISOU 161 NZ LYS A 54 2594 2763 2337 -246 16 -286 N ATOM 0 H LYS A 54 -6.066 13.026 30.981 1.00 17.21 H new ATOM 0 HA LYS A 54 -4.261 11.501 32.054 1.00 20.26 H new ATOM 0 HB2 LYS A 54 -6.176 12.048 33.251 1.00 19.30 H new ATOM 0 HB3 LYS A 54 -7.081 11.305 32.221 1.00 19.30 H new ATOM 0 HG2 LYS A 54 -6.415 9.227 33.005 1.00 19.24 H new ATOM 0 HG3 LYS A 54 -5.256 9.849 33.842 1.00 19.24 H new ATOM 0 HD2 LYS A 54 -6.748 10.748 35.390 1.00 19.70 H new ATOM 0 HD3 LYS A 54 -7.971 10.425 34.478 1.00 19.70 H new ATOM 0 HE2 LYS A 54 -7.822 8.854 36.279 1.00 21.48 H new ATOM 0 HE3 LYS A 54 -7.768 8.124 34.902 1.00 21.48 H new ATOM 0 HZ1 LYS A 54 -6.109 7.454 36.515 1.00 20.25 H new ATOM 0 HZ2 LYS A 54 -5.591 7.676 35.176 1.00 20.25 H new ATOM 0 HZ3 LYS A 54 -5.401 8.684 36.204 1.00 20.25 H new ATOM 162 N ASP A 55 -5.909 9.999 29.774 1.00 21.05 N ANISOU 162 N ASP A 55 2769 2691 2540 -312 -313 -366 N ATOM 163 CA ASP A 55 -5.830 8.851 28.876 1.00 19.01 C ANISOU 163 CA ASP A 55 2544 2470 2210 -243 -413 -418 C ATOM 164 C ASP A 55 -4.465 8.766 28.199 1.00 21.20 C ANISOU 164 C ASP A 55 2917 2778 2359 -165 -324 -332 C ATOM 165 O ASP A 55 -3.881 7.677 28.075 1.00 20.12 O ANISOU 165 O ASP A 55 2801 2661 2183 -160 -357 -377 O ATOM 166 CB ASP A 55 -6.938 8.960 27.830 1.00 16.55 C ANISOU 166 CB ASP A 55 2250 2179 1860 -80 -575 -497 C ATOM 167 CG ASP A 55 -6.796 7.943 26.727 1.00 24.00 C ANISOU 167 CG ASP A 55 3277 3159 2683 97 -756 -621 C ATOM 168 OD1 ASP A 55 -6.917 6.749 27.054 1.00 22.63 O ANISOU 168 OD1 ASP A 55 3014 2916 2669 8 -874 -736 O ATOM 169 OD2 ASP A 55 -6.585 8.315 25.542 1.00 24.97 O ANISOU 169 OD2 ASP A 55 3561 3373 2554 369 -781 -601 O ATOM 0 H ASP A 55 -6.546 10.551 29.606 1.00 21.05 H new ATOM 0 HA ASP A 55 -5.946 8.040 29.395 1.00 19.01 H new ATOM 0 HB2 ASP A 55 -7.799 8.845 28.262 1.00 16.55 H new ATOM 0 HB3 ASP A 55 -6.930 9.851 27.447 1.00 16.55 H new ATOM 170 N TYR A 56 -3.965 9.897 27.714 1.00 19.77 N ANISOU 170 N TYR A 56 2773 2583 2157 -81 -188 -177 N ATOM 171 CA TYR A 56 -2.696 9.905 27.003 1.00 21.79 C ANISOU 171 CA TYR A 56 3070 2855 2355 32 -26 -7 C ATOM 172 C TYR A 56 -1.546 9.489 27.923 1.00 23.62 C ANISOU 172 C TYR A 56 3204 3021 2750 -150 24 -4 C ATOM 173 O TYR A 56 -0.686 8.681 27.540 1.00 22.76 O ANISOU 173 O TYR A 56 3120 2959 2568 -85 78 35 O ATOM 174 CB TYR A 56 -2.491 11.302 26.408 1.00 20.02 C ANISOU 174 CB TYR A 56 2836 2569 2201 150 159 236 C ATOM 175 CG TYR A 56 -1.259 11.422 25.571 1.00 23.27 C ANISOU 175 CG TYR A 56 3248 2985 2608 324 416 519 C ATOM 176 CD1 TYR A 56 -1.275 11.057 24.228 1.00 35.10 C ANISOU 176 CD1 TYR A 56 4927 4657 3752 698 500 629 C ATOM 177 CD2 TYR A 56 -0.067 11.887 26.116 1.00 22.28 C ANISOU 177 CD2 TYR A 56 2930 2685 2849 164 569 676 C ATOM 178 CE1 TYR A 56 -0.143 11.154 23.451 1.00 40.05 C ANISOU 178 CE1 TYR A 56 5555 5315 4347 930 813 956 C ATOM 179 CE2 TYR A 56 1.055 12.000 25.345 1.00 24.23 C ANISOU 179 CE2 TYR A 56 3114 2912 3180 330 859 1000 C ATOM 180 CZ TYR A 56 1.021 11.623 24.012 1.00 44.94 C ANISOU 180 CZ TYR A 56 5930 5740 5404 724 1024 1173 C ATOM 181 OH TYR A 56 2.151 11.720 23.230 1.00 51.14 O ANISOU 181 OH TYR A 56 6655 6533 6242 962 1391 1562 O ATOM 0 H TYR A 56 -4.343 10.666 27.786 1.00 19.77 H new ATOM 0 HA TYR A 56 -2.709 9.254 26.284 1.00 21.79 H new ATOM 0 HB2 TYR A 56 -3.263 11.532 25.868 1.00 20.02 H new ATOM 0 HB3 TYR A 56 -2.447 11.949 27.129 1.00 20.02 H new ATOM 0 HD1 TYR A 56 -2.064 10.742 23.849 1.00 35.10 H new ATOM 0 HD2 TYR A 56 -0.033 12.124 27.015 1.00 22.28 H new ATOM 0 HE1 TYR A 56 -0.165 10.905 22.555 1.00 40.05 H new ATOM 0 HE2 TYR A 56 1.842 12.330 25.715 1.00 24.23 H new ATOM 0 HH TYR A 56 2.786 12.019 23.691 1.00 51.14 H new ATOM 182 N LEU A 57 -1.514 10.027 29.145 1.00 16.25 N ANISOU 182 N LEU A 57 2173 1987 2015 -330 -18 -69 N ATOM 183 CA LEU A 57 -0.440 9.699 30.091 1.00 15.74 C ANISOU 183 CA LEU A 57 2024 1862 2094 -450 -39 -111 C ATOM 184 C LEU A 57 -0.582 8.269 30.609 1.00 18.73 C ANISOU 184 C LEU A 57 2451 2336 2329 -487 -122 -229 C ATOM 185 O LEU A 57 0.417 7.556 30.782 1.00 18.90 O ANISOU 185 O LEU A 57 2448 2360 2372 -508 -110 -219 O ATOM 186 CB LEU A 57 -0.462 10.690 31.256 1.00 18.10 C ANISOU 186 CB LEU A 57 2249 2038 2590 -533 -136 -216 C ATOM 187 CG LEU A 57 -0.136 12.120 30.857 1.00 19.71 C ANISOU 187 CG LEU A 57 2346 2055 3088 -526 -77 -99 C ATOM 188 CD1 LEU A 57 -0.444 13.134 31.991 1.00 21.07 C ANISOU 188 CD1 LEU A 57 2478 2089 3439 -557 -256 -292 C ATOM 189 CD2 LEU A 57 1.324 12.198 30.448 1.00 23.82 C ANISOU 189 CD2 LEU A 57 2706 2441 3902 -547 32 73 C ATOM 0 H LEU A 57 -2.100 10.580 29.445 1.00 16.25 H new ATOM 0 HA LEU A 57 0.410 9.765 29.628 1.00 15.74 H new ATOM 0 HB2 LEU A 57 -1.340 10.671 31.668 1.00 18.10 H new ATOM 0 HB3 LEU A 57 0.173 10.399 31.928 1.00 18.10 H new ATOM 0 HG LEU A 57 -0.703 12.364 30.109 1.00 19.71 H new ATOM 0 HD11 LEU A 57 -0.222 14.030 31.693 1.00 21.07 H new ATOM 0 HD12 LEU A 57 -1.387 13.093 32.215 1.00 21.07 H new ATOM 0 HD13 LEU A 57 0.084 12.914 32.774 1.00 21.07 H new ATOM 0 HD21 LEU A 57 1.540 13.108 30.192 1.00 23.82 H new ATOM 0 HD22 LEU A 57 1.884 11.931 31.194 1.00 23.82 H new ATOM 0 HD23 LEU A 57 1.482 11.605 29.697 1.00 23.82 H new ATOM 190 N ASP A 58 -1.821 7.847 30.883 1.00 18.10 N ANISOU 190 N ASP A 58 2405 2307 2166 -491 -193 -313 N ATOM 191 CA ASP A 58 -2.085 6.487 31.358 1.00 18.03 C ANISOU 191 CA ASP A 58 2390 2328 2131 -524 -240 -366 C ATOM 192 C ASP A 58 -1.694 5.427 30.327 1.00 17.99 C ANISOU 192 C ASP A 58 2427 2338 2070 -457 -278 -383 C ATOM 193 O ASP A 58 -1.375 4.289 30.705 1.00 18.66 O ANISOU 193 O ASP A 58 2496 2406 2188 -491 -305 -407 O ATOM 194 CB ASP A 58 -3.583 6.330 31.700 1.00 19.88 C ANISOU 194 CB ASP A 58 2574 2558 2421 -531 -272 -391 C ATOM 195 CG ASP A 58 -3.954 6.886 33.075 1.00 21.03 C ANISOU 195 CG ASP A 58 2700 2726 2563 -527 -205 -369 C ATOM 196 OD1 ASP A 58 -3.054 7.284 33.859 1.00 22.46 O ANISOU 196 OD1 ASP A 58 2926 2922 2685 -507 -204 -397 O ATOM 197 OD2 ASP A 58 -5.193 6.902 33.396 1.00 21.34 O ANISOU 197 OD2 ASP A 58 2671 2767 2671 -503 -166 -333 O ATOM 0 H ASP A 58 -2.523 8.336 30.799 1.00 18.10 H new ATOM 0 HA ASP A 58 -1.541 6.351 32.149 1.00 18.03 H new ATOM 0 HB2 ASP A 58 -4.111 6.781 31.023 1.00 19.88 H new ATOM 0 HB3 ASP A 58 -3.819 5.390 31.664 1.00 19.88 H new ATOM 198 N THR A 59 -1.786 5.747 29.026 1.00 15.82 N ANISOU 198 N THR A 59 2224 2098 1687 -309 -288 -375 N ATOM 199 CA THR A 59 -1.384 4.783 28.004 1.00 18.57 C ANISOU 199 CA THR A 59 2661 2487 1908 -143 -348 -432 C ATOM 200 C THR A 59 0.114 4.514 28.095 1.00 17.93 C ANISOU 200 C THR A 59 2576 2424 1811 -139 -206 -326 C ATOM 201 O THR A 59 0.565 3.356 28.070 1.00 19.38 O ANISOU 201 O THR A 59 2781 2604 1980 -112 -262 -396 O ATOM 202 CB THR A 59 -1.766 5.297 26.612 1.00 18.91 C ANISOU 202 CB THR A 59 2832 2612 1742 131 -376 -432 C ATOM 203 OG1 THR A 59 -3.204 5.361 26.483 1.00 19.20 O ANISOU 203 OG1 THR A 59 2847 2615 1833 142 -580 -580 O ATOM 204 CG2 THR A 59 -1.245 4.387 25.495 1.00 19.02 C ANISOU 204 CG2 THR A 59 2994 2706 1528 425 -441 -510 C ATOM 0 H THR A 59 -2.072 6.500 28.726 1.00 15.82 H new ATOM 0 HA THR A 59 -1.852 3.947 28.157 1.00 18.57 H new ATOM 0 HB THR A 59 -1.364 6.175 26.523 1.00 18.91 H new ATOM 0 HG1 THR A 59 -3.495 6.023 26.911 1.00 19.20 H new ATOM 0 HG21 THR A 59 -1.508 4.748 24.634 1.00 19.02 H new ATOM 0 HG22 THR A 59 -0.277 4.338 25.542 1.00 19.02 H new ATOM 0 HG23 THR A 59 -1.619 3.498 25.600 1.00 19.02 H new ATOM 205 N GLY A 60 0.905 5.576 28.160 1.00 18.50 N ANISOU 205 N GLY A 60 2591 2484 1953 -158 -32 -154 N ATOM 206 CA GLY A 60 2.342 5.389 28.328 1.00 19.14 C ANISOU 206 CA GLY A 60 2594 2544 2136 -173 93 -42 C ATOM 207 C GLY A 60 2.699 4.707 29.637 1.00 19.49 C ANISOU 207 C GLY A 60 2569 2542 2296 -353 -13 -147 C ATOM 208 O GLY A 60 3.594 3.856 29.685 1.00 18.95 O ANISOU 208 O GLY A 60 2483 2483 2234 -330 4 -139 O ATOM 0 H GLY A 60 0.641 6.393 28.111 1.00 18.50 H new ATOM 0 HA2 GLY A 60 2.683 4.861 27.590 1.00 19.14 H new ATOM 0 HA3 GLY A 60 2.783 6.252 28.287 1.00 19.14 H new ATOM 209 N MET A 61 2.036 5.095 30.737 1.00 16.81 N ANISOU 209 N MET A 61 2200 2166 2022 -482 -108 -229 N ATOM 210 CA MET A 61 2.318 4.432 32.007 1.00 17.66 C ANISOU 210 CA MET A 61 2286 2269 2155 -553 -188 -299 C ATOM 211 C MET A 61 1.928 2.958 31.954 1.00 19.78 C ANISOU 211 C MET A 61 2606 2558 2350 -534 -220 -329 C ATOM 212 O MET A 61 2.624 2.095 32.510 1.00 19.60 O ANISOU 212 O MET A 61 2573 2532 2340 -536 -233 -324 O ATOM 213 CB MET A 61 1.593 5.161 33.154 1.00 19.42 C ANISOU 213 CB MET A 61 2510 2488 2380 -582 -252 -364 C ATOM 214 CG MET A 61 1.727 4.505 34.550 1.00 18.76 C ANISOU 214 CG MET A 61 2457 2449 2221 -540 -307 -404 C ATOM 215 SD MET A 61 3.434 4.522 35.189 1.00 21.23 S ANISOU 215 SD MET A 61 2709 2729 2629 -508 -429 -474 S ATOM 216 CE MET A 61 3.578 6.151 35.871 1.00 20.70 C ANISOU 216 CE MET A 61 2592 2574 2698 -469 -603 -634 C ATOM 0 H MET A 61 1.442 5.717 30.766 1.00 16.81 H new ATOM 0 HA MET A 61 3.273 4.472 32.173 1.00 17.66 H new ATOM 0 HB2 MET A 61 1.933 6.068 33.206 1.00 19.42 H new ATOM 0 HB3 MET A 61 0.651 5.224 32.932 1.00 19.42 H new ATOM 0 HG2 MET A 61 1.149 4.969 35.176 1.00 18.76 H new ATOM 0 HG3 MET A 61 1.415 3.588 34.501 1.00 18.76 H new ATOM 0 HE1 MET A 61 4.465 6.268 36.245 1.00 20.70 H new ATOM 0 HE2 MET A 61 3.432 6.808 35.173 1.00 20.70 H new ATOM 0 HE3 MET A 61 2.915 6.269 36.569 1.00 20.70 H new ATOM 217 N GLY A 62 0.831 2.646 31.262 1.00 15.59 N ANISOU 217 N GLY A 62 2110 2016 1798 -504 -262 -372 N ATOM 218 CA GLY A 62 0.444 1.253 31.098 1.00 20.00 C ANISOU 218 CA GLY A 62 2665 2510 2424 -489 -346 -429 C ATOM 219 C GLY A 62 1.488 0.435 30.357 1.00 22.11 C ANISOU 219 C GLY A 62 2987 2785 2629 -385 -364 -466 C ATOM 220 O GLY A 62 1.769 -0.711 30.729 1.00 16.71 O ANISOU 220 O GLY A 62 2282 2033 2033 -400 -402 -481 O ATOM 0 H GLY A 62 0.308 3.217 30.887 1.00 15.59 H new ATOM 0 HA2 GLY A 62 0.291 0.859 31.971 1.00 20.00 H new ATOM 0 HA3 GLY A 62 -0.397 1.210 30.616 1.00 20.00 H new ATOM 221 N ILE A 63 2.067 1.005 29.298 1.00 16.95 N ANISOU 221 N ILE A 63 2403 2212 1826 -242 -303 -448 N ATOM 222 CA ILE A 63 3.083 0.290 28.527 1.00 15.67 C ANISOU 222 CA ILE A 63 2304 2088 1561 -67 -269 -454 C ATOM 223 C ILE A 63 4.265 -0.062 29.418 1.00 18.13 C ANISOU 223 C ILE A 63 2527 2384 1977 -167 -187 -366 C ATOM 224 O ILE A 63 4.756 -1.201 29.399 1.00 17.89 O ANISOU 224 O ILE A 63 2518 2324 1957 -111 -233 -417 O ATOM 225 CB ILE A 63 3.515 1.115 27.297 1.00 17.30 C ANISOU 225 CB ILE A 63 2590 2410 1573 173 -118 -347 C ATOM 226 CG1 ILE A 63 2.364 1.192 26.266 1.00 18.27 C ANISOU 226 CG1 ILE A 63 2856 2574 1512 382 -269 -491 C ATOM 227 CG2 ILE A 63 4.801 0.555 26.661 1.00 19.33 C ANISOU 227 CG2 ILE A 63 2882 2736 1727 389 24 -264 C ATOM 228 CD1 ILE A 63 2.621 2.161 25.087 1.00 22.64 C ANISOU 228 CD1 ILE A 63 3520 3271 1812 691 -77 -322 C ATOM 0 H ILE A 63 1.887 1.796 29.013 1.00 16.95 H new ATOM 0 HA ILE A 63 2.704 -0.540 28.197 1.00 15.67 H new ATOM 0 HB ILE A 63 3.716 2.016 27.596 1.00 17.30 H new ATOM 0 HG12 ILE A 63 2.204 0.304 25.911 1.00 18.27 H new ATOM 0 HG13 ILE A 63 1.553 1.465 26.723 1.00 18.27 H new ATOM 0 HG21 ILE A 63 5.044 1.095 25.893 1.00 19.33 H new ATOM 0 HG22 ILE A 63 5.520 0.577 27.312 1.00 19.33 H new ATOM 0 HG23 ILE A 63 4.650 -0.360 26.377 1.00 19.33 H new ATOM 0 HD11 ILE A 63 1.858 2.152 24.489 1.00 22.64 H new ATOM 0 HD12 ILE A 63 2.753 3.059 25.429 1.00 22.64 H new ATOM 0 HD13 ILE A 63 3.414 1.880 24.604 1.00 22.64 H new ATOM 229 N ILE A 64 4.755 0.902 30.200 1.00 16.76 N ANISOU 229 N ILE A 64 2248 2211 1907 -290 -109 -263 N ATOM 230 CA ILE A 64 5.944 0.572 30.984 1.00 17.41 C ANISOU 230 CA ILE A 64 2238 2276 2102 -335 -98 -223 C ATOM 231 C ILE A 64 5.571 -0.334 32.156 1.00 19.37 C ANISOU 231 C ILE A 64 2510 2494 2355 -406 -210 -284 C ATOM 232 O ILE A 64 6.371 -1.182 32.569 1.00 17.82 O ANISOU 232 O ILE A 64 2295 2288 2189 -377 -229 -274 O ATOM 233 CB ILE A 64 6.696 1.851 31.412 1.00 18.11 C ANISOU 233 CB ILE A 64 2171 2323 2386 -403 -59 -147 C ATOM 234 CG1 ILE A 64 8.169 1.543 31.757 1.00 17.66 C ANISOU 234 CG1 ILE A 64 1967 2229 2513 -391 -55 -103 C ATOM 235 CG2 ILE A 64 6.011 2.560 32.587 1.00 16.57 C ANISOU 235 CG2 ILE A 64 1975 2101 2219 -506 -194 -242 C ATOM 236 CD1 ILE A 64 8.998 1.122 30.499 1.00 17.99 C ANISOU 236 CD1 ILE A 64 1979 2306 2550 -230 154 48 C ATOM 0 H ILE A 64 4.441 1.698 30.289 1.00 16.76 H new ATOM 0 HA ILE A 64 6.564 0.071 30.432 1.00 17.41 H new ATOM 0 HB ILE A 64 6.674 2.454 30.652 1.00 18.11 H new ATOM 0 HG12 ILE A 64 8.575 2.326 32.162 1.00 17.66 H new ATOM 0 HG13 ILE A 64 8.203 0.833 32.417 1.00 17.66 H new ATOM 0 HG21 ILE A 64 6.514 3.355 32.823 1.00 16.57 H new ATOM 0 HG22 ILE A 64 5.110 2.812 32.332 1.00 16.57 H new ATOM 0 HG23 ILE A 64 5.976 1.962 33.350 1.00 16.57 H new ATOM 0 HD11 ILE A 64 9.914 0.939 30.761 1.00 17.99 H new ATOM 0 HD12 ILE A 64 8.609 0.325 30.107 1.00 17.99 H new ATOM 0 HD13 ILE A 64 8.986 1.841 29.848 1.00 17.99 H new ATOM 237 N ARG A 65 4.346 -0.220 32.680 1.00 16.84 N ANISOU 237 N ARG A 65 2222 2157 2018 -465 -250 -306 N ATOM 238 CA ARG A 65 3.902 -1.180 33.691 1.00 18.81 C ANISOU 238 CA ARG A 65 2480 2371 2298 -474 -268 -266 C ATOM 239 C ARG A 65 3.941 -2.601 33.150 1.00 17.31 C ANISOU 239 C ARG A 65 2295 2080 2201 -441 -300 -283 C ATOM 240 O ARG A 65 4.355 -3.527 33.858 1.00 19.06 O ANISOU 240 O ARG A 65 2506 2262 2475 -415 -288 -212 O ATOM 241 CB ARG A 65 2.477 -0.878 34.166 1.00 18.65 C ANISOU 241 CB ARG A 65 2450 2332 2306 -510 -239 -224 C ATOM 242 CG ARG A 65 2.348 0.315 35.105 1.00 18.05 C ANISOU 242 CG ARG A 65 2395 2348 2116 -482 -223 -218 C ATOM 243 CD ARG A 65 0.891 0.788 35.082 1.00 18.63 C ANISOU 243 CD ARG A 65 2447 2407 2226 -507 -172 -186 C ATOM 244 NE ARG A 65 0.002 -0.161 35.742 1.00 16.92 N ANISOU 244 NE ARG A 65 2174 2132 2122 -474 -63 -25 N ATOM 245 CZ ARG A 65 -1.300 0.054 35.913 1.00 17.38 C ANISOU 245 CZ ARG A 65 2156 2156 2292 -477 23 63 C ATOM 246 NH1 ARG A 65 -1.842 1.198 35.465 1.00 18.61 N ANISOU 246 NH1 ARG A 65 2320 2350 2400 -509 -22 -36 N ATOM 247 NH2 ARG A 65 -2.047 -0.843 36.529 1.00 17.75 N ANISOU 247 NH2 ARG A 65 2090 2112 2542 -438 177 284 N ATOM 0 H ARG A 65 3.774 0.387 32.471 1.00 16.84 H new ATOM 0 HA ARG A 65 4.513 -1.098 34.440 1.00 18.81 H new ATOM 0 HB2 ARG A 65 1.918 -0.722 33.389 1.00 18.65 H new ATOM 0 HB3 ARG A 65 2.127 -1.664 34.614 1.00 18.65 H new ATOM 0 HG2 ARG A 65 2.609 0.066 36.006 1.00 18.05 H new ATOM 0 HG3 ARG A 65 2.940 1.031 34.826 1.00 18.05 H new ATOM 0 HD2 ARG A 65 0.824 1.651 35.519 1.00 18.63 H new ATOM 0 HD3 ARG A 65 0.606 0.913 34.163 1.00 18.63 H new ATOM 0 HE ARG A 65 0.336 -0.897 36.036 1.00 16.92 H new ATOM 0 HH11 ARG A 65 -1.349 1.783 35.072 1.00 18.61 H new ATOM 0 HH12 ARG A 65 -2.683 1.346 35.571 1.00 18.61 H new ATOM 0 HH21 ARG A 65 -1.693 -1.570 36.822 1.00 17.75 H new ATOM 0 HH22 ARG A 65 -2.888 -0.701 36.638 1.00 17.75 H new ATOM 248 N GLY A 66 3.404 -2.818 31.941 1.00 16.79 N ANISOU 248 N GLY A 66 2255 1956 2169 -405 -374 -394 N ATOM 249 CA GLY A 66 3.354 -4.177 31.418 1.00 17.33 C ANISOU 249 CA GLY A 66 2327 1882 2376 -340 -485 -485 C ATOM 250 C GLY A 66 4.737 -4.697 31.085 1.00 20.58 C ANISOU 250 C GLY A 66 2790 2344 2687 -225 -460 -502 C ATOM 251 O GLY A 66 5.011 -5.895 31.238 1.00 18.80 O ANISOU 251 O GLY A 66 2552 1998 2594 -191 -517 -521 O ATOM 0 H GLY A 66 3.075 -2.211 31.428 1.00 16.79 H new ATOM 0 HA2 GLY A 66 2.937 -4.761 32.071 1.00 17.33 H new ATOM 0 HA3 GLY A 66 2.799 -4.198 30.623 1.00 17.33 H new ATOM 252 N PHE A 67 5.625 -3.797 30.644 1.00 17.72 N ANISOU 252 N PHE A 67 2451 2133 2147 -159 -353 -463 N ATOM 253 CA PHE A 67 6.964 -4.196 30.226 1.00 18.49 C ANISOU 253 CA PHE A 67 2555 2284 2184 -21 -282 -438 C ATOM 254 C PHE A 67 7.730 -4.853 31.360 1.00 21.14 C ANISOU 254 C PHE A 67 2819 2583 2631 -91 -282 -364 C ATOM 255 O PHE A 67 8.558 -5.741 31.122 1.00 20.26 O ANISOU 255 O PHE A 67 2715 2449 2532 21 -282 -379 O ATOM 256 CB PHE A 67 7.718 -2.961 29.732 1.00 20.06 C ANISOU 256 CB PHE A 67 2704 2607 2312 34 -109 -316 C ATOM 257 CG PHE A 67 9.098 -3.244 29.216 1.00 19.50 C ANISOU 257 CG PHE A 67 2585 2590 2234 202 33 -224 C ATOM 258 CD1 PHE A 67 9.295 -3.584 27.891 1.00 20.88 C ANISOU 258 CD1 PHE A 67 2882 2842 2210 504 119 -242 C ATOM 259 CD2 PHE A 67 10.204 -3.120 30.050 1.00 23.31 C ANISOU 259 CD2 PHE A 67 2895 3054 2907 110 73 -123 C ATOM 260 CE1 PHE A 67 10.571 -3.832 27.394 1.00 22.00 C ANISOU 260 CE1 PHE A 67 2969 3051 2339 710 312 -109 C ATOM 261 CE2 PHE A 67 11.486 -3.363 29.566 1.00 21.46 C ANISOU 261 CE2 PHE A 67 2561 2853 2739 266 226 -8 C ATOM 262 CZ PHE A 67 11.670 -3.720 28.238 1.00 24.03 C ANISOU 262 CZ PHE A 67 3001 3265 2864 563 382 26 C ATOM 0 H PHE A 67 5.467 -2.954 30.581 1.00 17.72 H new ATOM 0 HA PHE A 67 6.884 -4.848 29.512 1.00 18.49 H new ATOM 0 HB2 PHE A 67 7.201 -2.540 29.028 1.00 20.06 H new ATOM 0 HB3 PHE A 67 7.781 -2.322 30.459 1.00 20.06 H new ATOM 0 HD1 PHE A 67 8.562 -3.648 27.322 1.00 20.88 H new ATOM 0 HD2 PHE A 67 10.086 -2.873 30.939 1.00 23.31 H new ATOM 0 HE1 PHE A 67 10.688 -4.071 26.503 1.00 22.00 H new ATOM 0 HE2 PHE A 67 12.219 -3.286 30.133 1.00 21.46 H new ATOM 0 HZ PHE A 67 12.526 -3.884 27.913 1.00 24.03 H new ATOM 263 N ARG A 68 7.493 -4.413 32.593 1.00 18.14 N ANISOU 263 N ARG A 68 2388 2212 2292 -218 -289 -289 N ATOM 264 CA ARG A 68 8.285 -4.917 33.716 1.00 19.26 C ANISOU 264 CA ARG A 68 2492 2359 2467 -203 -309 -220 C ATOM 265 C ARG A 68 7.995 -6.377 34.053 1.00 21.96 C ANISOU 265 C ARG A 68 2869 2576 2899 -165 -332 -178 C ATOM 266 O ARG A 68 8.874 -7.038 34.618 1.00 19.78 O ANISOU 266 O ARG A 68 2580 2301 2636 -91 -342 -124 O ATOM 267 CB ARG A 68 8.068 -4.055 34.969 1.00 19.05 C ANISOU 267 CB ARG A 68 2454 2402 2383 -237 -343 -183 C ATOM 268 CG ARG A 68 6.885 -4.498 35.870 1.00 19.27 C ANISOU 268 CG ARG A 68 2544 2400 2378 -226 -304 -81 C ATOM 269 CD ARG A 68 6.727 -3.497 36.973 1.00 19.97 C ANISOU 269 CD ARG A 68 2667 2605 2316 -162 -338 -80 C ATOM 270 NE ARG A 68 5.708 -3.798 37.978 1.00 23.74 N ANISOU 270 NE ARG A 68 3210 3105 2705 -59 -231 82 N ATOM 271 CZ ARG A 68 4.405 -3.573 37.822 1.00 20.65 C ANISOU 271 CZ ARG A 68 2799 2670 2376 -124 -122 155 C ATOM 272 NH1 ARG A 68 3.926 -3.115 36.673 1.00 19.21 N ANISOU 272 NH1 ARG A 68 2563 2422 2315 -287 -155 42 N ATOM 273 NH2 ARG A 68 3.580 -3.799 38.825 1.00 19.63 N ANISOU 273 NH2 ARG A 68 2701 2574 2185 18 35 366 N ATOM 0 H ARG A 68 6.891 -3.835 32.800 1.00 18.14 H new ATOM 0 HA ARG A 68 9.210 -4.863 33.430 1.00 19.26 H new ATOM 0 HB2 ARG A 68 8.881 -4.065 35.497 1.00 19.05 H new ATOM 0 HB3 ARG A 68 7.921 -3.137 34.693 1.00 19.05 H new ATOM 0 HG2 ARG A 68 6.069 -4.558 35.349 1.00 19.27 H new ATOM 0 HG3 ARG A 68 7.053 -5.380 36.237 1.00 19.27 H new ATOM 0 HD2 ARG A 68 7.581 -3.403 37.424 1.00 19.97 H new ATOM 0 HD3 ARG A 68 6.519 -2.637 36.576 1.00 19.97 H new ATOM 0 HE ARG A 68 5.968 -4.144 38.721 1.00 23.74 H new ATOM 0 HH11 ARG A 68 4.459 -2.959 36.016 1.00 19.21 H new ATOM 0 HH12 ARG A 68 3.082 -2.974 36.585 1.00 19.21 H new ATOM 0 HH21 ARG A 68 3.884 -4.090 39.575 1.00 19.63 H new ATOM 0 HH22 ARG A 68 2.737 -3.655 38.730 1.00 19.63 H new ATOM 274 N PHE A 69 6.810 -6.904 33.737 1.00 19.63 N ANISOU 274 N PHE A 69 2585 2139 2733 -207 -356 -196 N ATOM 275 CA PHE A 69 6.428 -8.190 34.321 1.00 20.17 C ANISOU 275 CA PHE A 69 2619 2021 3022 -196 -352 -84 C ATOM 276 C PHE A 69 7.331 -9.342 33.895 1.00 24.90 C ANISOU 276 C PHE A 69 3232 2521 3709 -95 -416 -146 C ATOM 277 O PHE A 69 7.727 -10.123 34.778 1.00 21.27 O ANISOU 277 O PHE A 69 2754 2004 3325 -45 -365 14 O ATOM 278 CB PHE A 69 4.944 -8.495 34.029 1.00 20.04 C ANISOU 278 CB PHE A 69 2526 1798 3291 -281 -392 -89 C ATOM 279 CG PHE A 69 3.986 -7.671 34.871 1.00 22.01 C ANISOU 279 CG PHE A 69 2733 2118 3511 -346 -262 77 C ATOM 280 CD1 PHE A 69 3.799 -7.970 36.222 1.00 24.85 C ANISOU 280 CD1 PHE A 69 3066 2485 3889 -282 -80 369 C ATOM 281 CD2 PHE A 69 3.296 -6.586 34.320 1.00 20.81 C ANISOU 281 CD2 PHE A 69 2589 2045 3273 -411 -301 -39 C ATOM 282 CE1 PHE A 69 2.949 -7.203 37.016 1.00 22.30 C ANISOU 282 CE1 PHE A 69 2732 2262 3477 -258 69 531 C ATOM 283 CE2 PHE A 69 2.446 -5.815 35.104 1.00 22.81 C ANISOU 283 CE2 PHE A 69 2811 2371 3486 -439 -176 104 C ATOM 284 CZ PHE A 69 2.259 -6.142 36.463 1.00 20.75 C ANISOU 284 CZ PHE A 69 2528 2127 3228 -352 14 387 C ATOM 0 H PHE A 69 6.233 -6.549 33.207 1.00 19.63 H new ATOM 0 HA PHE A 69 6.548 -8.108 35.280 1.00 20.17 H new ATOM 0 HB2 PHE A 69 4.765 -8.329 33.090 1.00 20.04 H new ATOM 0 HB3 PHE A 69 4.776 -9.437 34.188 1.00 20.04 H new ATOM 0 HD1 PHE A 69 4.249 -8.692 36.598 1.00 24.85 H new ATOM 0 HD2 PHE A 69 3.407 -6.379 33.420 1.00 20.81 H new ATOM 0 HE1 PHE A 69 2.846 -7.405 37.918 1.00 22.30 H new ATOM 0 HE2 PHE A 69 2.002 -5.086 34.734 1.00 22.81 H new ATOM 0 HZ PHE A 69 1.672 -5.644 36.986 1.00 20.75 H new ATOM 285 N PRO A 70 7.715 -9.512 32.630 1.00 22.21 N ANISOU 285 N PRO A 70 2940 2170 3327 -6 -511 -354 N ATOM 286 CA PRO A 70 8.660 -10.601 32.328 1.00 21.87 C ANISOU 286 CA PRO A 70 2922 2050 3339 135 -557 -411 C ATOM 287 C PRO A 70 9.986 -10.433 33.047 1.00 21.88 C ANISOU 287 C PRO A 70 2897 2214 3203 179 -454 -277 C ATOM 288 O PRO A 70 10.628 -11.433 33.395 1.00 25.23 O ANISOU 288 O PRO A 70 3312 2553 3722 262 -468 -228 O ATOM 289 CB PRO A 70 8.814 -10.528 30.796 1.00 23.32 C ANISOU 289 CB PRO A 70 3204 2275 3381 316 -647 -658 C ATOM 290 CG PRO A 70 7.523 -9.863 30.321 1.00 22.32 C ANISOU 290 CG PRO A 70 3093 2123 3263 248 -734 -761 C ATOM 291 CD PRO A 70 7.260 -8.829 31.394 1.00 20.30 C ANISOU 291 CD PRO A 70 2761 1988 2964 43 -579 -542 C ATOM 0 HA PRO A 70 8.340 -11.465 32.631 1.00 21.87 H new ATOM 0 HB2 PRO A 70 9.594 -10.010 30.542 1.00 23.32 H new ATOM 0 HB3 PRO A 70 8.922 -11.411 30.408 1.00 23.32 H new ATOM 0 HG2 PRO A 70 7.629 -9.455 29.447 1.00 22.32 H new ATOM 0 HG3 PRO A 70 6.795 -10.500 30.250 1.00 22.32 H new ATOM 0 HD2 PRO A 70 7.754 -8.010 31.233 1.00 20.30 H new ATOM 0 HD3 PRO A 70 6.321 -8.589 31.440 1.00 20.30 H new ATOM 292 N LEU A 71 10.398 -9.194 33.297 1.00 20.47 N ANISOU 292 N LEU A 71 2684 2235 2861 132 -384 -230 N ATOM 293 CA LEU A 71 11.668 -8.932 33.954 1.00 20.30 C ANISOU 293 CA LEU A 71 2584 2329 2799 179 -364 -157 C ATOM 294 C LEU A 71 11.601 -9.100 35.469 1.00 25.48 C ANISOU 294 C LEU A 71 3247 2999 3435 183 -405 -32 C ATOM 295 O LEU A 71 12.647 -9.061 36.119 1.00 26.18 O ANISOU 295 O LEU A 71 3282 3165 3500 272 -465 -12 O ATOM 296 CB LEU A 71 12.154 -7.516 33.587 1.00 19.68 C ANISOU 296 CB LEU A 71 2411 2386 2683 139 -314 -172 C ATOM 297 CG LEU A 71 12.353 -7.273 32.081 1.00 23.72 C ANISOU 297 CG LEU A 71 2929 2932 3153 236 -194 -210 C ATOM 298 CD1 LEU A 71 12.838 -5.861 31.770 1.00 26.09 C ANISOU 298 CD1 LEU A 71 3085 3317 3512 202 -81 -127 C ATOM 299 CD2 LEU A 71 13.342 -8.300 31.496 1.00 24.31 C ANISOU 299 CD2 LEU A 71 3003 2993 3241 435 -147 -219 C ATOM 0 H LEU A 71 9.951 -8.488 33.091 1.00 20.47 H new ATOM 0 HA LEU A 71 12.302 -9.593 33.635 1.00 20.30 H new ATOM 0 HB2 LEU A 71 11.514 -6.870 33.924 1.00 19.68 H new ATOM 0 HB3 LEU A 71 12.993 -7.347 34.043 1.00 19.68 H new ATOM 0 HG LEU A 71 11.483 -7.379 31.667 1.00 23.72 H new ATOM 0 HD11 LEU A 71 12.947 -5.760 30.811 1.00 26.09 H new ATOM 0 HD12 LEU A 71 12.187 -5.217 32.091 1.00 26.09 H new ATOM 0 HD13 LEU A 71 13.689 -5.707 32.210 1.00 26.09 H new ATOM 0 HD21 LEU A 71 13.457 -8.134 30.547 1.00 24.31 H new ATOM 0 HD22 LEU A 71 14.198 -8.217 31.945 1.00 24.31 H new ATOM 0 HD23 LEU A 71 12.994 -9.196 31.628 1.00 24.31 H new ATOM 300 N LEU A 72 10.415 -9.302 36.057 1.00 21.59 N ANISOU 300 N LEU A 72 2813 2438 2954 141 -368 68 N ATOM 301 CA LEU A 72 10.354 -9.648 37.476 1.00 21.95 C ANISOU 301 CA LEU A 72 2903 2518 2920 261 -341 256 C ATOM 302 C LEU A 72 10.724 -11.100 37.744 1.00 23.77 C ANISOU 302 C LEU A 72 3140 2604 3288 374 -309 393 C ATOM 303 O LEU A 72 11.018 -11.460 38.898 1.00 25.90 O ANISOU 303 O LEU A 72 3462 2937 3443 556 -281 571 O ATOM 304 CB LEU A 72 8.953 -9.374 38.033 1.00 22.12 C ANISOU 304 CB LEU A 72 2958 2517 2930 230 -225 403 C ATOM 305 CG LEU A 72 8.464 -7.929 37.916 1.00 22.29 C ANISOU 305 CG LEU A 72 2987 2672 2811 142 -255 283 C ATOM 306 CD1 LEU A 72 7.066 -7.833 38.447 1.00 25.07 C ANISOU 306 CD1 LEU A 72 3353 2989 3184 142 -107 460 C ATOM 307 CD2 LEU A 72 9.392 -6.985 38.697 1.00 25.85 C ANISOU 307 CD2 LEU A 72 3467 3318 3036 267 -395 180 C ATOM 0 H LEU A 72 9.654 -9.245 35.661 1.00 21.59 H new ATOM 0 HA LEU A 72 11.008 -9.089 37.924 1.00 21.95 H new ATOM 0 HB2 LEU A 72 8.322 -9.950 37.574 1.00 22.12 H new ATOM 0 HB3 LEU A 72 8.940 -9.628 38.969 1.00 22.12 H new ATOM 0 HG LEU A 72 8.473 -7.664 36.983 1.00 22.29 H new ATOM 0 HD11 LEU A 72 6.754 -6.917 38.374 1.00 25.07 H new ATOM 0 HD12 LEU A 72 6.484 -8.415 37.933 1.00 25.07 H new ATOM 0 HD13 LEU A 72 7.054 -8.105 39.378 1.00 25.07 H new ATOM 0 HD21 LEU A 72 9.071 -6.074 38.614 1.00 25.85 H new ATOM 0 HD22 LEU A 72 9.401 -7.241 39.633 1.00 25.85 H new ATOM 0 HD23 LEU A 72 10.291 -7.044 38.338 1.00 25.85 H new ATOM 308 N PHE A 73 10.746 -11.942 36.707 1.00 23.54 N ANISOU 308 N PHE A 73 3333 2338 3273 -110 -473 613 N ATOM 309 CA PHE A 73 10.962 -13.363 36.886 1.00 27.04 C ANISOU 309 CA PHE A 73 3916 2558 3801 -119 -634 705 C ATOM 310 C PHE A 73 12.053 -13.937 35.999 1.00 28.30 C ANISOU 310 C PHE A 73 4090 2545 4118 47 -732 549 C ATOM 311 O PHE A 73 12.461 -15.082 36.229 1.00 30.83 O ANISOU 311 O PHE A 73 4538 2655 4522 95 -890 606 O ATOM 312 CB PHE A 73 9.648 -14.120 36.642 1.00 26.30 C ANISOU 312 CB PHE A 73 3884 2391 3716 -313 -634 828 C ATOM 313 CG PHE A 73 8.558 -13.686 37.578 1.00 30.24 C ANISOU 313 CG PHE A 73 4347 3083 4060 -474 -527 994 C ATOM 314 CD1 PHE A 73 8.526 -14.161 38.875 1.00 29.92 C ANISOU 314 CD1 PHE A 73 4410 3042 3916 -547 -586 1184 C ATOM 315 CD2 PHE A 73 7.625 -12.726 37.186 1.00 29.31 C ANISOU 315 CD2 PHE A 73 4085 3165 3887 -531 -362 953 C ATOM 316 CE1 PHE A 73 7.538 -13.735 39.767 1.00 31.38 C ANISOU 316 CE1 PHE A 73 4552 3441 3932 -688 -460 1326 C ATOM 317 CE2 PHE A 73 6.652 -12.293 38.059 1.00 25.25 C ANISOU 317 CE2 PHE A 73 3513 2852 3228 -644 -245 1085 C ATOM 318 CZ PHE A 73 6.604 -12.788 39.349 1.00 26.98 C ANISOU 318 CZ PHE A 73 3829 3091 3330 -724 -280 1265 C ATOM 0 H PHE A 73 10.636 -11.700 35.889 1.00 23.54 H new ATOM 0 HA PHE A 73 11.264 -13.479 37.800 1.00 27.04 H new ATOM 0 HB2 PHE A 73 9.361 -13.978 35.726 1.00 26.30 H new ATOM 0 HB3 PHE A 73 9.801 -15.072 36.747 1.00 26.30 H new ATOM 0 HD1 PHE A 73 9.169 -14.771 39.158 1.00 29.92 H new ATOM 0 HD2 PHE A 73 7.660 -12.375 36.326 1.00 29.31 H new ATOM 0 HE1 PHE A 73 7.504 -14.080 40.630 1.00 31.38 H new ATOM 0 HE2 PHE A 73 6.025 -11.665 37.780 1.00 25.25 H new ATOM 0 HZ PHE A 73 5.949 -12.489 39.938 1.00 26.98 H new ATOM 319 N SER A 74 12.549 -13.188 35.019 1.00 26.18 N ANISOU 319 N SER A 74 3700 2360 3888 142 -645 359 N ATOM 320 CA ASER A 74 13.508 -13.704 34.052 0.62 30.10 C ANISOU 320 CA ASER A 74 4187 2732 4517 301 -698 191 C ATOM 321 CA BSER A 74 13.519 -13.713 34.068 0.38 29.52 C ANISOU 321 CA BSER A 74 4115 2658 4444 302 -700 193 C ATOM 322 C SER A 74 14.656 -12.720 33.882 1.00 28.64 C ANISOU 322 C SER A 74 3845 2709 4329 434 -637 53 C ATOM 323 O SER A 74 14.511 -11.516 34.117 1.00 29.37 O ANISOU 323 O SER A 74 3848 2990 4322 377 -534 53 O ATOM 324 CB ASER A 74 12.841 -13.968 32.690 0.62 25.13 C ANISOU 324 CB ASER A 74 3580 2036 3932 242 -646 88 C ATOM 325 CB BSER A 74 12.877 -14.021 32.705 0.38 26.53 C ANISOU 325 CB BSER A 74 3763 2204 4115 247 -653 88 C ATOM 326 OG ASER A 74 11.760 -14.877 32.828 0.62 26.37 O ANISOU 326 OG ASER A 74 3875 2046 4098 86 -717 223 O ATOM 327 OG BSER A 74 12.526 -12.833 32.022 0.38 25.43 O ANISOU 327 OG BSER A 74 3500 2258 3906 195 -501 6 O ATOM 0 H ASER A 74 12.337 -12.363 34.897 0.62 26.18 H new ATOM 0 H BSER A 74 12.333 -12.366 34.888 0.38 26.18 H new ATOM 0 HA ASER A 74 13.850 -14.546 34.390 0.62 29.52 H new ATOM 0 HA BSER A 74 13.862 -14.544 34.432 0.38 29.52 H new ATOM 0 HB2ASER A 74 12.521 -13.133 32.314 0.62 26.53 H new ATOM 0 HB2BSER A 74 13.494 -14.537 32.164 0.38 26.53 H new ATOM 0 HB3ASER A 74 13.494 -14.327 32.069 0.62 26.53 H new ATOM 0 HB3BSER A 74 12.086 -14.568 32.834 0.38 26.53 H new ATOM 0 HG ASER A 74 11.037 -14.479 32.671 0.62 25.43 H new ATOM 0 HG BSER A 74 11.951 -12.413 32.468 0.38 25.43 H new ATOM 328 N ALA A 75 15.803 -13.250 33.449 1.00 29.47 N ANISOU 328 N ALA A 75 3915 2735 4548 613 -704 -68 N ATOM 329 CA ALA A 75 16.994 -12.451 33.159 1.00 30.29 C ANISOU 329 CA ALA A 75 3842 3000 4668 732 -650 -203 C ATOM 330 C ALA A 75 17.503 -12.823 31.773 1.00 24.59 C ANISOU 330 C ALA A 75 3068 2240 4035 848 -596 -400 C ATOM 331 O ALA A 75 18.426 -13.644 31.638 1.00 29.16 O ANISOU 331 O ALA A 75 3628 2722 4729 1036 -679 -481 O ATOM 332 CB ALA A 75 18.085 -12.674 34.207 1.00 30.79 C ANISOU 332 CB ALA A 75 3862 3065 4773 860 -788 -149 C ATOM 0 H ALA A 75 15.911 -14.093 33.315 1.00 29.47 H new ATOM 0 HA ALA A 75 16.759 -11.510 33.186 1.00 30.29 H new ATOM 0 HB1 ALA A 75 18.860 -12.133 33.988 1.00 30.79 H new ATOM 0 HB2 ALA A 75 17.750 -12.421 35.082 1.00 30.79 H new ATOM 0 HB3 ALA A 75 18.338 -13.610 34.217 1.00 30.79 H new ATOM 333 N PRO A 76 16.913 -12.269 30.719 1.00 27.00 N ANISOU 333 N PRO A 76 3354 2619 4284 750 -461 -483 N ATOM 334 CA PRO A 76 17.388 -12.563 29.366 1.00 34.44 C ANISOU 334 CA PRO A 76 4261 3554 5273 847 -393 -678 C ATOM 335 C PRO A 76 18.777 -11.989 29.156 1.00 34.40 C ANISOU 335 C PRO A 76 4049 3729 5291 975 -332 -796 C ATOM 336 O PRO A 76 19.216 -11.124 29.930 1.00 30.08 O ANISOU 336 O PRO A 76 3392 3328 4708 940 -333 -725 O ATOM 337 CB PRO A 76 16.365 -11.860 28.459 1.00 30.34 C ANISOU 337 CB PRO A 76 3767 3111 4650 673 -274 -697 C ATOM 338 CG PRO A 76 15.189 -11.556 29.327 1.00 29.83 C ANISOU 338 CG PRO A 76 3773 3036 4524 510 -303 -510 C ATOM 339 CD PRO A 76 15.701 -11.434 30.724 1.00 28.19 C ANISOU 339 CD PRO A 76 3534 2855 4322 555 -376 -397 C ATOM 0 HA PRO A 76 17.456 -13.514 29.186 1.00 34.44 H new ATOM 0 HB2 PRO A 76 16.737 -11.048 28.080 1.00 30.34 H new ATOM 0 HB3 PRO A 76 16.111 -12.429 27.716 1.00 30.34 H new ATOM 0 HG2 PRO A 76 14.758 -10.734 29.046 1.00 29.83 H new ATOM 0 HG3 PRO A 76 14.525 -12.260 29.265 1.00 29.83 H new ATOM 0 HD2 PRO A 76 15.903 -10.513 30.951 1.00 28.19 H new ATOM 0 HD3 PRO A 76 15.052 -11.750 31.371 1.00 28.19 H new ATOM 340 N PRO A 77 19.479 -12.432 28.113 1.00 31.92 N ANISOU 340 N PRO A 77 3677 3422 5027 1115 -274 -980 N ATOM 341 CA PRO A 77 20.743 -11.785 27.739 1.00 29.71 C ANISOU 341 CA PRO A 77 3164 3370 4754 1204 -178 -1095 C ATOM 342 C PRO A 77 20.569 -10.279 27.575 1.00 27.94 C ANISOU 342 C PRO A 77 2849 3363 4405 1006 -60 -1051 C ATOM 343 O PRO A 77 19.554 -9.801 27.068 1.00 27.25 O ANISOU 343 O PRO A 77 2864 3270 4220 846 4 -1021 O ATOM 344 CB PRO A 77 21.099 -12.457 26.413 1.00 33.90 C ANISOU 344 CB PRO A 77 3694 3880 5307 1337 -89 -1306 C ATOM 345 CG PRO A 77 20.441 -13.805 26.495 1.00 39.89 C ANISOU 345 CG PRO A 77 4684 4332 6139 1413 -221 -1304 C ATOM 346 CD PRO A 77 19.181 -13.606 27.273 1.00 35.04 C ANISOU 346 CD PRO A 77 4223 3617 5474 1203 -300 -1096 C ATOM 0 HA PRO A 77 21.435 -11.885 28.411 1.00 29.71 H new ATOM 0 HB2 PRO A 77 20.769 -11.947 25.657 1.00 33.90 H new ATOM 0 HB3 PRO A 77 22.059 -12.537 26.303 1.00 33.90 H new ATOM 0 HG2 PRO A 77 20.250 -14.152 25.609 1.00 39.89 H new ATOM 0 HG3 PRO A 77 21.021 -14.448 26.933 1.00 39.89 H new ATOM 0 HD2 PRO A 77 18.423 -13.445 26.690 1.00 35.04 H new ATOM 0 HD3 PRO A 77 18.966 -14.385 27.810 1.00 35.04 H new ATOM 347 N ARG A 78 21.589 -9.526 27.997 1.00 30.08 N ANISOU 347 N ARG A 78 2926 3821 4683 1016 -47 -1044 N ATOM 348 CA ARG A 78 21.465 -8.070 28.030 1.00 31.78 C ANISOU 348 CA ARG A 78 3085 4203 4787 820 28 -983 C ATOM 349 C ARG A 78 21.142 -7.497 26.650 1.00 25.85 C ANISOU 349 C ARG A 78 2341 3543 3937 709 186 -1069 C ATOM 350 O ARG A 78 20.367 -6.540 26.538 1.00 28.94 O ANISOU 350 O ARG A 78 2808 3958 4228 536 223 -996 O ATOM 351 CB ARG A 78 22.752 -7.462 28.602 1.00 31.84 C ANISOU 351 CB ARG A 78 2876 4392 4829 841 0 -978 C ATOM 352 CG ARG A 78 22.939 -7.810 30.076 1.00 28.46 C ANISOU 352 CG ARG A 78 2471 3882 4459 906 -179 -861 C ATOM 353 CD ARG A 78 24.150 -7.130 30.700 1.00 31.71 C ANISOU 353 CD ARG A 78 2675 4478 4895 895 -236 -843 C ATOM 354 NE ARG A 78 24.424 -7.648 32.040 1.00 33.17 N ANISOU 354 NE ARG A 78 2885 4583 5136 986 -428 -742 N ATOM 355 CZ ARG A 78 24.968 -6.939 33.027 1.00 38.03 C ANISOU 355 CZ ARG A 78 3433 5299 5720 911 -533 -663 C ATOM 356 NH1 ARG A 78 25.285 -5.667 32.838 1.00 31.45 N ANISOU 356 NH1 ARG A 78 2508 4631 4811 737 -467 -675 N ATOM 357 NH2 ARG A 78 25.189 -7.504 34.208 1.00 41.24 N ANISOU 357 NH2 ARG A 78 3882 5627 6161 997 -718 -566 N ATOM 0 H ARG A 78 22.347 -9.833 28.263 1.00 30.08 H new ATOM 0 HA ARG A 78 20.721 -7.835 28.607 1.00 31.78 H new ATOM 0 HB2 ARG A 78 23.514 -7.783 28.095 1.00 31.84 H new ATOM 0 HB3 ARG A 78 22.728 -6.498 28.498 1.00 31.84 H new ATOM 0 HG2 ARG A 78 22.142 -7.554 30.567 1.00 28.46 H new ATOM 0 HG3 ARG A 78 23.032 -8.771 30.167 1.00 28.46 H new ATOM 0 HD2 ARG A 78 24.926 -7.266 30.134 1.00 31.71 H new ATOM 0 HD3 ARG A 78 23.997 -6.173 30.747 1.00 31.71 H new ATOM 0 HE ARG A 78 24.220 -8.468 32.202 1.00 33.17 H new ATOM 0 HH11 ARG A 78 25.140 -5.296 32.076 1.00 31.45 H new ATOM 0 HH12 ARG A 78 25.636 -5.212 33.478 1.00 31.45 H new ATOM 0 HH21 ARG A 78 24.981 -8.329 34.336 1.00 41.24 H new ATOM 0 HH22 ARG A 78 25.540 -7.045 34.845 1.00 41.24 H new ATOM 358 N ASN A 79 21.711 -8.081 25.581 1.00 27.21 N ANISOU 358 N ASN A 79 2445 3766 4126 818 276 -1227 N ATOM 359 CA ASN A 79 21.466 -7.549 24.239 1.00 29.24 C ANISOU 359 CA ASN A 79 2720 4130 4261 703 425 -1305 C ATOM 360 C ASN A 79 20.003 -7.673 23.833 1.00 30.00 C ANISOU 360 C ASN A 79 3043 4068 4286 597 406 -1260 C ATOM 361 O ASN A 79 19.486 -6.809 23.114 1.00 28.65 O ANISOU 361 O ASN A 79 2917 3973 3997 436 479 -1237 O ATOM 362 CB ASN A 79 22.345 -8.254 23.209 1.00 32.72 C ANISOU 362 CB ASN A 79 3062 4660 4709 852 532 -1490 C ATOM 363 CG ASN A 79 21.902 -9.686 22.938 1.00 47.68 C ANISOU 363 CG ASN A 79 5130 6327 6660 1008 468 -1570 C ATOM 364 OD1 ASN A 79 22.156 -10.583 23.739 1.00 59.06 O ANISOU 364 OD1 ASN A 79 6585 7623 8231 1170 345 -1555 O ATOM 365 ND2 ASN A 79 21.233 -9.904 21.805 1.00 54.68 N ANISOU 365 ND2 ASN A 79 6165 7170 7439 946 535 -1647 N ATOM 0 H ASN A 79 22.228 -8.768 25.614 1.00 27.21 H new ATOM 0 HA ASN A 79 21.692 -6.606 24.265 1.00 29.24 H new ATOM 0 HB2 ASN A 79 22.330 -7.752 22.379 1.00 32.72 H new ATOM 0 HB3 ASN A 79 23.263 -8.257 23.521 1.00 32.72 H new ATOM 0 HD21 ASN A 79 20.961 -10.697 21.612 1.00 54.68 H new ATOM 0 HD22 ASN A 79 21.073 -9.252 21.268 1.00 54.68 H new ATOM 366 N GLN A 80 19.328 -8.735 24.275 1.00 28.23 N ANISOU 366 N GLN A 80 2962 3629 4137 675 295 -1235 N ATOM 367 CA GLN A 80 17.914 -8.906 23.950 1.00 23.41 C ANISOU 367 CA GLN A 80 2541 2882 3474 559 260 -1178 C ATOM 368 C GLN A 80 17.039 -7.925 24.721 1.00 25.63 C ANISOU 368 C GLN A 80 2850 3178 3710 406 226 -1004 C ATOM 369 O GLN A 80 15.994 -7.512 24.212 1.00 24.71 O ANISOU 369 O GLN A 80 2820 3050 3519 278 241 -958 O ATOM 370 CB GLN A 80 17.477 -10.349 24.224 1.00 25.80 C ANISOU 370 CB GLN A 80 2986 2946 3871 660 143 -1190 C ATOM 371 CG GLN A 80 18.171 -11.383 23.361 1.00 28.51 C ANISOU 371 CG GLN A 80 3350 3230 4253 832 168 -1389 C ATOM 372 CD GLN A 80 17.916 -12.830 23.782 1.00 33.96 C ANISOU 372 CD GLN A 80 4198 3644 5061 952 20 -1397 C ATOM 373 OE1 GLN A 80 17.098 -13.110 24.653 1.00 35.27 O ANISOU 373 OE1 GLN A 80 4468 3666 5266 869 -99 -1236 O ATOM 374 NE2 GLN A 80 18.636 -13.749 23.167 1.00 35.68 N ANISOU 374 NE2 GLN A 80 4438 3787 5331 1148 29 -1586 N ATOM 0 H GLN A 80 19.667 -9.360 24.759 1.00 28.23 H new ATOM 0 HA GLN A 80 17.801 -8.718 23.005 1.00 23.41 H new ATOM 0 HB2 GLN A 80 17.645 -10.556 25.157 1.00 25.80 H new ATOM 0 HB3 GLN A 80 16.519 -10.418 24.086 1.00 25.80 H new ATOM 0 HG2 GLN A 80 17.881 -11.269 22.442 1.00 28.51 H new ATOM 0 HG3 GLN A 80 19.126 -11.216 23.380 1.00 28.51 H new ATOM 0 HE21 GLN A 80 19.201 -13.518 22.561 1.00 35.68 H new ATOM 0 HE22 GLN A 80 18.541 -14.579 23.372 1.00 35.68 H new ATOM 375 N ILE A 81 17.431 -7.557 25.947 1.00 21.31 N ANISOU 375 N ILE A 81 2235 2657 3204 427 173 -911 N ATOM 376 CA ILE A 81 16.660 -6.573 26.699 1.00 20.89 C ANISOU 376 CA ILE A 81 2216 2628 3095 305 155 -773 C ATOM 377 C ILE A 81 16.783 -5.202 26.051 1.00 23.85 C ANISOU 377 C ILE A 81 2541 3146 3375 190 245 -785 C ATOM 378 O ILE A 81 15.801 -4.449 25.946 1.00 24.91 O ANISOU 378 O ILE A 81 2746 3274 3444 86 254 -714 O ATOM 379 CB ILE A 81 17.114 -6.558 28.172 1.00 21.44 C ANISOU 379 CB ILE A 81 2249 2689 3207 357 70 -687 C ATOM 380 CG1 ILE A 81 16.990 -7.962 28.784 1.00 26.26 C ANISOU 380 CG1 ILE A 81 2933 3139 3907 461 -36 -653 C ATOM 381 CG2 ILE A 81 16.302 -5.533 28.931 1.00 28.42 C ANISOU 381 CG2 ILE A 81 3184 3601 4014 249 68 -572 C ATOM 382 CD1 ILE A 81 17.571 -8.097 30.215 1.00 23.77 C ANISOU 382 CD1 ILE A 81 2592 2815 3625 524 -142 -565 C ATOM 0 H ILE A 81 18.127 -7.861 26.350 1.00 21.31 H new ATOM 0 HA ILE A 81 15.722 -6.818 26.684 1.00 20.89 H new ATOM 0 HB ILE A 81 18.049 -6.306 28.229 1.00 21.44 H new ATOM 0 HG12 ILE A 81 16.053 -8.212 28.803 1.00 26.26 H new ATOM 0 HG13 ILE A 81 17.440 -8.596 28.204 1.00 26.26 H new ATOM 0 HG21 ILE A 81 16.584 -5.519 29.859 1.00 28.42 H new ATOM 0 HG22 ILE A 81 16.439 -4.656 28.539 1.00 28.42 H new ATOM 0 HG23 ILE A 81 15.361 -5.765 28.883 1.00 28.42 H new ATOM 0 HD11 ILE A 81 17.454 -9.008 30.527 1.00 23.77 H new ATOM 0 HD12 ILE A 81 18.516 -7.879 30.203 1.00 23.77 H new ATOM 0 HD13 ILE A 81 17.107 -7.489 30.812 1.00 23.77 H new ATOM 383 N ILE A 82 17.983 -4.865 25.575 1.00 22.70 N ANISOU 383 N ILE A 82 2270 3134 3222 205 308 -870 N ATOM 384 CA ILE A 82 18.171 -3.603 24.864 1.00 25.92 C ANISOU 384 CA ILE A 82 2646 3670 3532 67 388 -871 C ATOM 385 C ILE A 82 17.307 -3.566 23.604 1.00 25.26 C ANISOU 385 C ILE A 82 2666 3568 3364 -9 441 -895 C ATOM 386 O ILE A 82 16.679 -2.541 23.294 1.00 25.13 O ANISOU 386 O ILE A 82 2715 3566 3268 -132 448 -826 O ATOM 387 CB ILE A 82 19.668 -3.396 24.547 1.00 26.34 C ANISOU 387 CB ILE A 82 2519 3897 3594 81 455 -952 C ATOM 388 CG1 ILE A 82 20.427 -3.018 25.843 1.00 21.59 C ANISOU 388 CG1 ILE A 82 1819 3332 3054 97 373 -894 C ATOM 389 CG2 ILE A 82 19.854 -2.319 23.461 1.00 25.05 C ANISOU 389 CG2 ILE A 82 2340 3868 3309 -85 556 -959 C ATOM 390 CD1 ILE A 82 21.980 -3.092 25.701 1.00 26.07 C ANISOU 390 CD1 ILE A 82 2155 4081 3668 142 413 -971 C ATOM 0 H ILE A 82 18.691 -5.347 25.652 1.00 22.70 H new ATOM 0 HA ILE A 82 17.884 -2.869 25.429 1.00 25.92 H new ATOM 0 HB ILE A 82 20.035 -4.225 24.202 1.00 26.34 H new ATOM 0 HG12 ILE A 82 20.176 -2.118 26.105 1.00 21.59 H new ATOM 0 HG13 ILE A 82 20.146 -3.611 26.558 1.00 21.59 H new ATOM 0 HG21 ILE A 82 20.799 -2.205 23.277 1.00 25.05 H new ATOM 0 HG22 ILE A 82 19.398 -2.595 22.650 1.00 25.05 H new ATOM 0 HG23 ILE A 82 19.481 -1.479 23.771 1.00 25.05 H new ATOM 0 HD11 ILE A 82 22.394 -2.845 26.543 1.00 26.07 H new ATOM 0 HD12 ILE A 82 22.241 -3.996 25.466 1.00 26.07 H new ATOM 0 HD13 ILE A 82 22.271 -2.481 25.006 1.00 26.07 H new ATOM 391 N ALA A 83 17.249 -4.685 22.872 1.00 23.67 N ANISOU 391 N ALA A 83 2497 3320 3175 69 461 -995 N ATOM 392 CA ALA A 83 16.411 -4.766 21.674 1.00 23.59 C ANISOU 392 CA ALA A 83 2603 3288 3073 -9 489 -1025 C ATOM 393 C ALA A 83 14.943 -4.560 22.026 1.00 20.74 C ANISOU 393 C ALA A 83 2355 2814 2713 -79 402 -901 C ATOM 394 O ALA A 83 14.202 -3.905 21.281 1.00 25.47 O ANISOU 394 O ALA A 83 3019 3434 3223 -189 405 -860 O ATOM 395 CB ALA A 83 16.608 -6.115 20.971 1.00 26.24 C ANISOU 395 CB ALA A 83 2979 3564 3426 101 505 -1172 C ATOM 0 H ALA A 83 17.686 -5.403 23.053 1.00 23.67 H new ATOM 0 HA ALA A 83 16.681 -4.059 21.067 1.00 23.59 H new ATOM 0 HB1 ALA A 83 16.047 -6.153 20.181 1.00 26.24 H new ATOM 0 HB2 ALA A 83 17.538 -6.212 20.712 1.00 26.24 H new ATOM 0 HB3 ALA A 83 16.364 -6.834 21.575 1.00 26.24 H new ATOM 396 N ALA A 84 14.508 -5.082 23.180 1.00 22.16 N ANISOU 396 N ALA A 84 2547 2886 2986 -20 322 -829 N ATOM 397 CA ALA A 84 13.116 -4.880 23.579 1.00 22.61 C ANISOU 397 CA ALA A 84 2673 2875 3043 -85 260 -707 C ATOM 398 C ALA A 84 12.830 -3.408 23.874 1.00 24.80 C ANISOU 398 C ALA A 84 2933 3224 3268 -151 276 -621 C ATOM 399 O ALA A 84 11.774 -2.895 23.498 1.00 21.85 O ANISOU 399 O ALA A 84 2605 2844 2854 -216 255 -558 O ATOM 400 CB ALA A 84 12.781 -5.737 24.796 1.00 21.08 C ANISOU 400 CB ALA A 84 2492 2577 2940 -24 187 -638 C ATOM 0 H ALA A 84 14.987 -5.541 23.727 1.00 22.16 H new ATOM 0 HA ALA A 84 12.553 -5.152 22.838 1.00 22.61 H new ATOM 0 HB1 ALA A 84 11.856 -5.593 25.049 1.00 21.08 H new ATOM 0 HB2 ALA A 84 12.914 -6.673 24.579 1.00 21.08 H new ATOM 0 HB3 ALA A 84 13.360 -5.491 25.535 1.00 21.08 H new ATOM 401 N LEU A 85 13.735 -2.731 24.592 1.00 22.36 N ANISOU 401 N LEU A 85 2562 2971 2963 -130 296 -617 N ATOM 402 CA LEU A 85 13.568 -1.305 24.873 1.00 23.20 C ANISOU 402 CA LEU A 85 2684 3114 3018 -191 298 -553 C ATOM 403 C LEU A 85 13.547 -0.496 23.579 1.00 25.60 C ANISOU 403 C LEU A 85 3023 3468 3234 -293 332 -566 C ATOM 404 O LEU A 85 12.717 0.411 23.402 1.00 22.23 O ANISOU 404 O LEU A 85 2662 3016 2766 -341 304 -495 O ATOM 405 CB LEU A 85 14.690 -0.815 25.796 1.00 21.04 C ANISOU 405 CB LEU A 85 2348 2886 2760 -174 294 -562 C ATOM 406 CG LEU A 85 14.671 -1.246 27.262 1.00 20.99 C ANISOU 406 CG LEU A 85 2335 2837 2805 -92 240 -520 C ATOM 407 CD1 LEU A 85 16.043 -0.967 27.896 1.00 24.09 C ANISOU 407 CD1 LEU A 85 2647 3295 3213 -83 220 -551 C ATOM 408 CD2 LEU A 85 13.593 -0.478 28.018 1.00 20.72 C ANISOU 408 CD2 LEU A 85 2377 2764 2733 -98 219 -439 C ATOM 0 H LEU A 85 14.448 -3.080 24.923 1.00 22.36 H new ATOM 0 HA LEU A 85 12.717 -1.177 25.321 1.00 23.20 H new ATOM 0 HB2 LEU A 85 15.533 -1.105 25.414 1.00 21.04 H new ATOM 0 HB3 LEU A 85 14.687 0.155 25.774 1.00 21.04 H new ATOM 0 HG LEU A 85 14.477 -2.195 27.312 1.00 20.99 H new ATOM 0 HD11 LEU A 85 16.031 -1.240 28.827 1.00 24.09 H new ATOM 0 HD12 LEU A 85 16.726 -1.466 27.421 1.00 24.09 H new ATOM 0 HD13 LEU A 85 16.238 -0.019 27.841 1.00 24.09 H new ATOM 0 HD21 LEU A 85 13.588 -0.757 28.947 1.00 20.72 H new ATOM 0 HD22 LEU A 85 13.777 0.473 27.968 1.00 20.72 H new ATOM 0 HD23 LEU A 85 12.727 -0.660 27.621 1.00 20.72 H new ATOM 409 N ARG A 86 14.495 -0.780 22.684 1.00 21.65 N ANISOU 409 N ARG A 86 2481 3048 2697 -323 395 -652 N ATOM 410 CA ARG A 86 14.540 -0.122 21.383 1.00 20.59 C ANISOU 410 CA ARG A 86 2392 2982 2451 -439 437 -659 C ATOM 411 C ARG A 86 13.223 -0.293 20.624 1.00 22.19 C ANISOU 411 C ARG A 86 2697 3123 2612 -469 388 -622 C ATOM 412 O ARG A 86 12.744 0.640 19.970 1.00 23.45 O ANISOU 412 O ARG A 86 2930 3289 2691 -560 363 -556 O ATOM 413 CB ARG A 86 15.707 -0.691 20.565 1.00 21.27 C ANISOU 413 CB ARG A 86 2401 3187 2495 -442 535 -778 C ATOM 414 CG ARG A 86 15.827 -0.107 19.186 1.00 25.42 C ANISOU 414 CG ARG A 86 2977 3809 2871 -578 596 -785 C ATOM 415 CD ARG A 86 16.982 -0.748 18.408 1.00 34.06 C ANISOU 415 CD ARG A 86 3976 5055 3910 -561 723 -923 C ATOM 416 NE ARG A 86 18.250 -0.702 19.150 1.00 41.47 N ANISOU 416 NE ARG A 86 4741 6089 4925 -515 771 -956 N ATOM 417 CZ ARG A 86 19.159 0.270 19.060 1.00 50.88 C ANISOU 417 CZ ARG A 86 5844 7421 6066 -644 825 -917 C ATOM 418 NH1 ARG A 86 18.960 1.316 18.261 1.00 48.16 N ANISOU 418 NH1 ARG A 86 5591 7121 5587 -831 842 -835 N ATOM 419 NH2 ARG A 86 20.277 0.195 19.775 1.00 42.56 N ANISOU 419 NH2 ARG A 86 4612 6461 5097 -598 848 -948 N ATOM 0 H ARG A 86 15.122 -1.354 22.814 1.00 21.65 H new ATOM 0 HA ARG A 86 14.674 0.829 21.523 1.00 20.59 H new ATOM 0 HB2 ARG A 86 16.534 -0.534 21.046 1.00 21.27 H new ATOM 0 HB3 ARG A 86 15.600 -1.652 20.491 1.00 21.27 H new ATOM 0 HG2 ARG A 86 14.996 -0.239 18.703 1.00 25.42 H new ATOM 0 HG3 ARG A 86 15.969 0.850 19.249 1.00 25.42 H new ATOM 0 HD2 ARG A 86 16.761 -1.671 18.207 1.00 34.06 H new ATOM 0 HD3 ARG A 86 17.090 -0.291 17.559 1.00 34.06 H new ATOM 0 HE ARG A 86 18.419 -1.354 19.685 1.00 41.47 H new ATOM 0 HH11 ARG A 86 18.239 1.370 17.796 1.00 48.16 H new ATOM 0 HH12 ARG A 86 19.552 1.937 18.210 1.00 48.16 H new ATOM 0 HH21 ARG A 86 20.412 -0.478 20.293 1.00 42.56 H new ATOM 0 HH22 ARG A 86 20.865 0.820 19.720 1.00 42.56 H new ATOM 420 N GLU A 87 12.620 -1.476 20.708 1.00 19.40 N ANISOU 420 N GLU A 87 2355 2703 2315 -402 355 -653 N ATOM 421 CA GLU A 87 11.424 -1.747 19.912 1.00 19.44 C ANISOU 421 CA GLU A 87 2441 2665 2280 -452 294 -623 C ATOM 422 C GLU A 87 10.240 -0.887 20.365 1.00 20.55 C ANISOU 422 C GLU A 87 2597 2767 2444 -465 220 -491 C ATOM 423 O GLU A 87 9.417 -0.481 19.531 1.00 22.36 O ANISOU 423 O GLU A 87 2883 3000 2614 -530 164 -440 O ATOM 424 CB GLU A 87 11.082 -3.240 19.990 1.00 21.72 C ANISOU 424 CB GLU A 87 2745 2874 2634 -398 260 -682 C ATOM 425 CG GLU A 87 10.030 -3.727 18.975 1.00 22.52 C ANISOU 425 CG GLU A 87 2936 2939 2682 -475 187 -682 C ATOM 426 CD GLU A 87 10.553 -3.799 17.553 1.00 28.19 C ANISOU 426 CD GLU A 87 3729 3723 3259 -535 234 -791 C ATOM 427 OE1 GLU A 87 11.786 -3.675 17.347 1.00 26.20 O ANISOU 427 OE1 GLU A 87 3441 3553 2962 -504 342 -882 O ATOM 428 OE2 GLU A 87 9.730 -3.981 16.635 1.00 28.68 O ANISOU 428 OE2 GLU A 87 3881 3773 3245 -619 162 -786 O ATOM 0 H GLU A 87 12.880 -2.124 21.209 1.00 19.40 H new ATOM 0 HA GLU A 87 11.608 -1.512 18.989 1.00 19.44 H new ATOM 0 HB2 GLU A 87 11.896 -3.751 19.860 1.00 21.72 H new ATOM 0 HB3 GLU A 87 10.763 -3.438 20.884 1.00 21.72 H new ATOM 0 HG2 GLU A 87 9.715 -4.605 19.242 1.00 22.52 H new ATOM 0 HG3 GLU A 87 9.265 -3.131 19.001 1.00 22.52 H new ATOM 429 N ILE A 88 10.120 -0.617 21.671 1.00 21.01 N ANISOU 429 N ILE A 88 2606 2796 2582 -393 214 -438 N ATOM 430 CA ILE A 88 9.055 0.277 22.152 1.00 18.08 C ANISOU 430 CA ILE A 88 2239 2402 2228 -371 164 -334 C ATOM 431 C ILE A 88 9.078 1.577 21.357 1.00 21.47 C ANISOU 431 C ILE A 88 2738 2842 2578 -433 142 -298 C ATOM 432 O ILE A 88 8.051 2.044 20.855 1.00 21.25 O ANISOU 432 O ILE A 88 2740 2799 2535 -444 73 -228 O ATOM 433 CB ILE A 88 9.230 0.581 23.653 1.00 19.02 C ANISOU 433 CB ILE A 88 2318 2505 2403 -285 185 -311 C ATOM 434 CG1 ILE A 88 9.162 -0.681 24.510 1.00 19.48 C ANISOU 434 CG1 ILE A 88 2325 2546 2529 -236 192 -317 C ATOM 435 CG2 ILE A 88 8.140 1.554 24.117 1.00 18.04 C ANISOU 435 CG2 ILE A 88 2201 2366 2287 -233 152 -231 C ATOM 436 CD1 ILE A 88 9.533 -0.392 25.959 1.00 21.94 C ANISOU 436 CD1 ILE A 88 2617 2858 2861 -166 212 -300 C ATOM 0 H ILE A 88 10.633 -0.934 22.284 1.00 21.01 H new ATOM 0 HA ILE A 88 8.201 -0.166 22.027 1.00 18.08 H new ATOM 0 HB ILE A 88 10.110 0.975 23.764 1.00 19.02 H new ATOM 0 HG12 ILE A 88 8.266 -1.052 24.472 1.00 19.48 H new ATOM 0 HG13 ILE A 88 9.762 -1.352 24.149 1.00 19.48 H new ATOM 0 HG21 ILE A 88 8.255 1.742 25.062 1.00 18.04 H new ATOM 0 HG22 ILE A 88 8.207 2.380 23.613 1.00 18.04 H new ATOM 0 HG23 ILE A 88 7.267 1.157 23.970 1.00 18.04 H new ATOM 0 HD11 ILE A 88 9.480 -1.211 26.476 1.00 21.94 H new ATOM 0 HD12 ILE A 88 10.437 -0.043 25.998 1.00 21.94 H new ATOM 0 HD13 ILE A 88 8.918 0.262 26.326 1.00 21.94 H new ATOM 437 N LEU A 89 10.266 2.181 21.244 1.00 22.40 N ANISOU 437 N LEU A 89 2879 2987 2646 -483 190 -334 N ATOM 438 CA LEU A 89 10.398 3.454 20.537 1.00 19.97 C ANISOU 438 CA LEU A 89 2660 2673 2256 -571 161 -282 C ATOM 439 C LEU A 89 10.223 3.295 19.029 1.00 23.15 C ANISOU 439 C LEU A 89 3124 3121 2552 -676 147 -278 C ATOM 440 O LEU A 89 9.679 4.195 18.363 1.00 22.78 O ANISOU 440 O LEU A 89 3169 3042 2443 -731 72 -193 O ATOM 441 CB LEU A 89 11.755 4.093 20.859 1.00 20.99 C ANISOU 441 CB LEU A 89 2785 2831 2359 -633 213 -310 C ATOM 442 CG LEU A 89 12.071 4.301 22.338 1.00 20.19 C ANISOU 442 CG LEU A 89 2644 2691 2338 -549 212 -321 C ATOM 443 CD1 LEU A 89 13.412 5.011 22.521 1.00 23.44 C ANISOU 443 CD1 LEU A 89 3051 3138 2717 -648 235 -339 C ATOM 444 CD2 LEU A 89 10.937 5.118 22.987 1.00 21.54 C ANISOU 444 CD2 LEU A 89 2885 2759 2542 -460 139 -256 C ATOM 0 H LEU A 89 11.000 1.871 21.568 1.00 22.40 H new ATOM 0 HA LEU A 89 9.687 4.038 20.845 1.00 19.97 H new ATOM 0 HB2 LEU A 89 12.452 3.539 20.474 1.00 20.99 H new ATOM 0 HB3 LEU A 89 11.799 4.954 20.414 1.00 20.99 H new ATOM 0 HG LEU A 89 12.137 3.435 22.770 1.00 20.19 H new ATOM 0 HD11 LEU A 89 13.589 5.131 23.467 1.00 23.44 H new ATOM 0 HD12 LEU A 89 14.118 4.476 22.126 1.00 23.44 H new ATOM 0 HD13 LEU A 89 13.382 5.878 22.086 1.00 23.44 H new ATOM 0 HD21 LEU A 89 11.133 5.253 23.927 1.00 21.54 H new ATOM 0 HD22 LEU A 89 10.864 5.979 22.545 1.00 21.54 H new ATOM 0 HD23 LEU A 89 10.099 4.637 22.897 1.00 21.54 H new ATOM 445 N LYS A 90 10.708 2.182 18.455 1.00 21.15 N ANISOU 445 N LYS A 90 2838 2936 2263 -700 210 -372 N ATOM 446 CA LYS A 90 10.557 1.979 17.017 1.00 24.78 C ANISOU 446 CA LYS A 90 3376 3449 2591 -802 201 -388 C ATOM 447 C LYS A 90 9.098 2.036 16.589 1.00 26.08 C ANISOU 447 C LYS A 90 3595 3558 2755 -803 72 -303 C ATOM 448 O LYS A 90 8.784 2.601 15.533 1.00 24.35 O ANISOU 448 O LYS A 90 3475 3359 2420 -900 12 -245 O ATOM 449 CB LYS A 90 11.171 0.643 16.588 1.00 23.41 C ANISOU 449 CB LYS A 90 3170 3335 2391 -787 283 -531 C ATOM 450 CG LYS A 90 11.045 0.377 15.111 1.00 35.74 C ANISOU 450 CG LYS A 90 4832 4959 3788 -889 283 -573 C ATOM 451 CD LYS A 90 11.906 -0.818 14.688 1.00 44.24 C ANISOU 451 CD LYS A 90 5886 6100 4823 -852 393 -748 C ATOM 452 CE LYS A 90 11.633 -1.208 13.240 1.00 50.88 C ANISOU 452 CE LYS A 90 6856 6995 5482 -944 385 -812 C ATOM 453 NZ LYS A 90 12.445 -2.389 12.840 1.00 55.33 N ANISOU 453 NZ LYS A 90 7413 7607 6004 -875 495 -1010 N ATOM 0 H LYS A 90 11.116 1.551 18.873 1.00 21.15 H new ATOM 0 HA LYS A 90 11.030 2.703 16.577 1.00 24.78 H new ATOM 0 HB2 LYS A 90 12.109 0.632 16.833 1.00 23.41 H new ATOM 0 HB3 LYS A 90 10.741 -0.076 17.078 1.00 23.41 H new ATOM 0 HG2 LYS A 90 10.117 0.205 14.889 1.00 35.74 H new ATOM 0 HG3 LYS A 90 11.314 1.165 14.614 1.00 35.74 H new ATOM 0 HD2 LYS A 90 12.845 -0.598 14.795 1.00 44.24 H new ATOM 0 HD3 LYS A 90 11.724 -1.573 15.269 1.00 44.24 H new ATOM 0 HE2 LYS A 90 10.690 -1.407 13.128 1.00 50.88 H new ATOM 0 HE3 LYS A 90 11.836 -0.460 12.657 1.00 50.88 H new ATOM 0 HZ1 LYS A 90 12.019 -2.840 12.202 1.00 55.33 H new ATOM 0 HZ2 LYS A 90 13.235 -2.116 12.534 1.00 55.33 H new ATOM 0 HZ3 LYS A 90 12.567 -2.918 13.545 1.00 55.33 H new ATOM 454 N VAL A 91 8.190 1.469 17.389 1.00 23.10 N ANISOU 454 N VAL A 91 3148 3126 2504 -707 22 -283 N ATOM 455 CA VAL A 91 6.799 1.321 16.957 1.00 24.38 C ANISOU 455 CA VAL A 91 3316 3268 2678 -716 -101 -209 C ATOM 456 C VAL A 91 5.861 2.303 17.656 1.00 24.02 C ANISOU 456 C VAL A 91 3227 3181 2719 -629 -174 -92 C ATOM 457 O VAL A 91 4.642 2.244 17.428 1.00 23.94 O ANISOU 457 O VAL A 91 3178 3174 2744 -615 -279 -19 O ATOM 458 CB VAL A 91 6.300 -0.129 17.118 1.00 23.48 C ANISOU 458 CB VAL A 91 3152 3141 2629 -705 -119 -262 C ATOM 459 CG1 VAL A 91 7.294 -1.110 16.466 1.00 27.91 C ANISOU 459 CG1 VAL A 91 3773 3719 3111 -751 -45 -407 C ATOM 460 CG2 VAL A 91 6.049 -0.489 18.584 1.00 22.53 C ANISOU 460 CG2 VAL A 91 2918 2986 2655 -601 -89 -240 C ATOM 0 H VAL A 91 8.358 1.167 18.177 1.00 23.10 H new ATOM 0 HA VAL A 91 6.785 1.538 16.012 1.00 24.38 H new ATOM 0 HB VAL A 91 5.447 -0.202 16.662 1.00 23.48 H new ATOM 0 HG11 VAL A 91 6.970 -2.018 16.573 1.00 27.91 H new ATOM 0 HG12 VAL A 91 7.377 -0.906 15.521 1.00 27.91 H new ATOM 0 HG13 VAL A 91 8.161 -1.024 16.893 1.00 27.91 H new ATOM 0 HG21 VAL A 91 5.737 -1.406 18.644 1.00 22.53 H new ATOM 0 HG22 VAL A 91 6.874 -0.395 19.086 1.00 22.53 H new ATOM 0 HG23 VAL A 91 5.377 0.105 18.953 1.00 22.53 H new ATOM 461 N ASN A 92 6.398 3.247 18.449 1.00 22.82 N ANISOU 461 N ASN A 92 3082 2993 2596 -569 -128 -78 N ATOM 462 CA ASN A 92 5.610 4.265 19.180 1.00 24.63 C ANISOU 462 CA ASN A 92 3291 3167 2900 -453 -184 3 C ATOM 463 C ASN A 92 6.332 5.613 19.113 1.00 25.15 C ANISOU 463 C ASN A 92 3479 3165 2912 -478 -192 28 C ATOM 464 O ASN A 92 7.175 5.928 19.964 1.00 27.77 O ANISOU 464 O ASN A 92 3818 3471 3263 -456 -123 -17 O ATOM 465 CB ASN A 92 5.385 3.872 20.637 1.00 22.41 C ANISOU 465 CB ASN A 92 2899 2889 2727 -330 -120 -21 C ATOM 466 CG ASN A 92 4.484 2.688 20.789 1.00 20.37 C ANISOU 466 CG ASN A 92 2524 2684 2531 -322 -131 -9 C ATOM 467 OD1 ASN A 92 3.281 2.757 20.504 1.00 20.87 O ANISOU 467 OD1 ASN A 92 2524 2775 2629 -298 -214 65 O ATOM 468 ND2 ASN A 92 5.047 1.577 21.257 1.00 20.76 N ANISOU 468 ND2 ASN A 92 2541 2746 2602 -346 -62 -73 N ATOM 0 H ASN A 92 7.245 3.316 18.580 1.00 22.82 H new ATOM 0 HA ASN A 92 4.740 4.331 18.756 1.00 24.63 H new ATOM 0 HB2 ASN A 92 6.241 3.676 21.050 1.00 22.41 H new ATOM 0 HB3 ASN A 92 5.005 4.625 21.115 1.00 22.41 H new ATOM 0 HD21 ASN A 92 4.572 0.870 21.372 1.00 20.76 H new ATOM 0 HD22 ASN A 92 5.886 1.566 21.444 1.00 20.76 H new ATOM 469 N ASP A 93 5.958 6.449 18.157 1.00 28.83 N ANISOU 469 N ASP A 93 4050 3591 3312 -528 -297 112 N ATOM 470 CA ASP A 93 6.704 7.707 18.097 1.00 30.10 C ANISOU 470 CA ASP A 93 4352 3666 3420 -582 -316 148 C ATOM 471 C ASP A 93 6.203 8.768 19.084 1.00 33.06 C ANISOU 471 C ASP A 93 4760 3914 3888 -423 -372 178 C ATOM 472 O ASP A 93 6.733 9.885 19.074 1.00 44.63 O ANISOU 472 O ASP A 93 6370 5268 5318 -468 -416 212 O ATOM 473 CB ASP A 93 6.740 8.260 16.663 1.00 45.57 C ANISOU 473 CB ASP A 93 6454 5617 5244 -731 -406 237 C ATOM 474 CG ASP A 93 5.398 8.245 15.979 1.00 54.08 C ANISOU 474 CG ASP A 93 7529 6688 6331 -678 -549 322 C ATOM 475 OD1 ASP A 93 4.386 8.579 16.628 1.00 57.46 O ANISOU 475 OD1 ASP A 93 7891 7059 6881 -503 -620 357 O ATOM 476 OD2 ASP A 93 5.368 7.932 14.768 1.00 62.51 O ANISOU 476 OD2 ASP A 93 8659 7820 7272 -813 -594 354 O ATOM 0 H ASP A 93 5.333 6.331 17.578 1.00 28.83 H new ATOM 0 HA ASP A 93 7.609 7.493 18.373 1.00 30.10 H new ATOM 0 HB2 ASP A 93 7.074 9.170 16.683 1.00 45.57 H new ATOM 0 HB3 ASP A 93 7.368 7.739 16.139 1.00 45.57 H new ATOM 477 N HIS A 94 5.244 8.452 19.963 1.00 42.19 N ANISOU 477 N HIS A 94 5793 5084 5154 -246 -364 160 N ATOM 478 CA HIS A 94 4.913 9.381 21.043 1.00 50.82 C ANISOU 478 CA HIS A 94 6916 6074 6319 -74 -379 149 C ATOM 479 C HIS A 94 6.099 9.615 21.967 1.00 36.87 C ANISOU 479 C HIS A 94 5207 4268 4534 -111 -296 69 C ATOM 480 O HIS A 94 6.219 10.689 22.563 1.00 35.38 O ANISOU 480 O HIS A 94 5137 3948 4357 -40 -337 57 O ATOM 481 CB HIS A 94 3.771 8.865 21.917 1.00 60.02 C ANISOU 481 CB HIS A 94 7908 7315 7584 111 -343 132 C ATOM 482 CG HIS A 94 2.517 8.541 21.188 1.00 76.46 C ANISOU 482 CG HIS A 94 9881 9465 9706 152 -428 210 C ATOM 483 ND1 HIS A 94 2.267 7.290 20.669 1.00 79.65 N ANISOU 483 ND1 HIS A 94 10169 9992 10102 46 -413 220 N ATOM 484 CD2 HIS A 94 1.416 9.285 20.937 1.00 82.56 C ANISOU 484 CD2 HIS A 94 10635 10201 10535 296 -543 281 C ATOM 485 CE1 HIS A 94 1.073 7.285 20.106 1.00 83.75 C ANISOU 485 CE1 HIS A 94 10600 10556 10664 95 -521 300 C ATOM 486 NE2 HIS A 94 0.536 8.483 20.254 1.00 83.69 N ANISOU 486 NE2 HIS A 94 10634 10463 10700 256 -600 342 N ATOM 0 H HIS A 94 4.786 7.724 19.951 1.00 42.19 H new ATOM 0 HA HIS A 94 4.653 10.204 20.600 1.00 50.82 H new ATOM 0 HB2 HIS A 94 4.073 8.070 22.383 1.00 60.02 H new ATOM 0 HB3 HIS A 94 3.573 9.532 22.593 1.00 60.02 H new ATOM 0 HD2 HIS A 94 1.281 10.172 21.181 1.00 82.56 H new ATOM 0 HE1 HIS A 94 0.677 6.561 19.678 1.00 83.75 H new ATOM 0 HE2 HIS A 94 -0.239 8.722 19.969 1.00 83.69 H new ATOM 487 N TYR A 95 6.932 8.595 22.168 1.00 22.81 N ANISOU 487 N TYR A 95 3341 2593 2734 -205 -191 7 N ATOM 488 CA TYR A 95 7.831 8.560 23.315 1.00 17.40 C ANISOU 488 CA TYR A 95 2650 1904 2057 -197 -118 -70 C ATOM 489 C TYR A 95 9.251 8.899 22.884 1.00 23.19 C ANISOU 489 C TYR A 95 3460 2632 2720 -383 -107 -82 C ATOM 490 O TYR A 95 9.675 8.546 21.780 1.00 24.22 O ANISOU 490 O TYR A 95 3582 2830 2789 -522 -92 -59 O ATOM 491 CB TYR A 95 7.802 7.183 24.004 1.00 19.93 C ANISOU 491 CB TYR A 95 2812 2342 2417 -154 -23 -122 C ATOM 492 CG TYR A 95 6.375 6.754 24.295 1.00 23.44 C ANISOU 492 CG TYR A 95 3154 2828 2923 -17 -27 -89 C ATOM 493 CD1 TYR A 95 5.582 7.499 25.167 1.00 30.55 C ANISOU 493 CD1 TYR A 95 4064 3687 3858 149 -35 -88 C ATOM 494 CD2 TYR A 95 5.817 5.643 23.678 1.00 18.87 C ANISOU 494 CD2 TYR A 95 2470 2335 2364 -59 -23 -62 C ATOM 495 CE1 TYR A 95 4.261 7.143 25.418 1.00 25.48 C ANISOU 495 CE1 TYR A 95 3290 3120 3272 271 -24 -52 C ATOM 496 CE2 TYR A 95 4.479 5.274 23.926 1.00 19.67 C ANISOU 496 CE2 TYR A 95 2453 2493 2527 37 -34 -15 C ATOM 497 CZ TYR A 95 3.723 6.041 24.792 1.00 21.34 C ANISOU 497 CZ TYR A 95 2641 2693 2775 201 -28 -5 C ATOM 498 OH TYR A 95 2.399 5.703 25.031 1.00 20.47 O ANISOU 498 OH TYR A 95 2377 2676 2725 294 -24 46 O ATOM 0 H TYR A 95 6.990 7.912 21.649 1.00 22.81 H new ATOM 0 HA TYR A 95 7.526 9.224 23.953 1.00 17.40 H new ATOM 0 HB2 TYR A 95 8.233 6.524 23.437 1.00 19.93 H new ATOM 0 HB3 TYR A 95 8.308 7.220 24.831 1.00 19.93 H new ATOM 0 HD1 TYR A 95 5.942 8.246 25.588 1.00 30.55 H new ATOM 0 HD2 TYR A 95 6.332 5.135 23.093 1.00 18.87 H new ATOM 0 HE1 TYR A 95 3.744 7.646 26.005 1.00 25.48 H new ATOM 0 HE2 TYR A 95 4.111 4.526 23.513 1.00 19.67 H new ATOM 0 HH TYR A 95 2.140 5.156 24.449 1.00 20.47 H new ATOM 499 N PHE A 96 9.975 9.590 23.759 1.00 20.23 N ANISOU 499 N PHE A 96 3155 2187 2343 -394 -113 -119 N ATOM 500 CA PHE A 96 11.341 10.017 23.436 1.00 21.18 C ANISOU 500 CA PHE A 96 3327 2315 2404 -591 -112 -118 C ATOM 501 C PHE A 96 12.386 8.989 23.853 1.00 25.71 C ANISOU 501 C PHE A 96 3748 3035 2987 -641 -15 -189 C ATOM 502 O PHE A 96 13.396 8.822 23.149 1.00 21.84 O ANISOU 502 O PHE A 96 3211 2639 2448 -801 27 -188 O ATOM 503 CB PHE A 96 11.656 11.364 24.100 1.00 20.66 C ANISOU 503 CB PHE A 96 3433 2085 2332 -611 -200 -116 C ATOM 504 CG PHE A 96 13.102 11.790 23.950 1.00 24.12 C ANISOU 504 CG PHE A 96 3899 2546 2718 -840 -205 -109 C ATOM 505 CD1 PHE A 96 13.530 12.428 22.805 1.00 26.09 C ANISOU 505 CD1 PHE A 96 4240 2778 2897 -1041 -243 -19 C ATOM 506 CD2 PHE A 96 14.032 11.489 24.936 1.00 23.45 C ANISOU 506 CD2 PHE A 96 3733 2525 2650 -867 -172 -180 C ATOM 507 CE1 PHE A 96 14.874 12.804 22.651 1.00 25.97 C ANISOU 507 CE1 PHE A 96 4218 2818 2831 -1279 -235 0 C ATOM 508 CE2 PHE A 96 15.375 11.866 24.784 1.00 27.73 C ANISOU 508 CE2 PHE A 96 4262 3119 3155 -1091 -181 -166 C ATOM 509 CZ PHE A 96 15.783 12.517 23.642 1.00 27.82 C ANISOU 509 CZ PHE A 96 4346 3125 3100 -1300 -204 -76 C ATOM 0 H PHE A 96 9.700 9.822 24.540 1.00 20.23 H new ATOM 0 HA PHE A 96 11.383 10.108 22.471 1.00 21.18 H new ATOM 0 HB2 PHE A 96 11.084 12.047 23.716 1.00 20.66 H new ATOM 0 HB3 PHE A 96 11.439 11.310 25.044 1.00 20.66 H new ATOM 0 HD1 PHE A 96 12.921 12.612 22.126 1.00 26.09 H new ATOM 0 HD2 PHE A 96 13.763 11.035 25.702 1.00 23.45 H new ATOM 0 HE1 PHE A 96 15.149 13.246 21.880 1.00 25.97 H new ATOM 0 HE2 PHE A 96 15.990 11.676 25.455 1.00 27.73 H new ATOM 0 HZ PHE A 96 16.674 12.763 23.541 1.00 27.82 H new ATOM 510 N GLY A 97 12.170 8.287 24.965 1.00 23.17 N ANISOU 510 N GLY A 97 3342 2742 2721 -504 21 -245 N ATOM 511 CA GLY A 97 13.185 7.384 25.482 1.00 21.37 C ANISOU 511 CA GLY A 97 2985 2624 2511 -531 81 -303 C ATOM 512 C GLY A 97 12.589 6.251 26.286 1.00 23.13 C ANISOU 512 C GLY A 97 3114 2887 2788 -382 120 -332 C ATOM 513 O GLY A 97 11.455 6.329 26.772 1.00 19.31 O ANISOU 513 O GLY A 97 2659 2355 2321 -260 110 -313 O ATOM 0 H GLY A 97 11.447 8.321 25.429 1.00 23.17 H new ATOM 0 HA2 GLY A 97 13.697 7.019 24.743 1.00 21.37 H new ATOM 0 HA3 GLY A 97 13.805 7.882 26.038 1.00 21.37 H new ATOM 514 N ALA A 98 13.377 5.184 26.421 1.00 19.76 N ANISOU 514 N ALA A 98 2567 2553 2387 -392 165 -372 N ATOM 515 CA ALA A 98 13.012 4.018 27.221 1.00 18.73 C ANISOU 515 CA ALA A 98 2362 2448 2305 -279 187 -385 C ATOM 516 C ALA A 98 14.253 3.609 28.007 1.00 21.31 C ANISOU 516 C ALA A 98 2618 2827 2651 -288 180 -426 C ATOM 517 O ALA A 98 15.343 3.514 27.432 1.00 21.75 O ANISOU 517 O ALA A 98 2601 2953 2710 -367 197 -459 O ATOM 518 CB ALA A 98 12.510 2.862 26.343 1.00 19.92 C ANISOU 518 CB ALA A 98 2452 2632 2486 -265 223 -385 C ATOM 0 H ALA A 98 14.148 5.118 26.045 1.00 19.76 H new ATOM 0 HA ALA A 98 12.281 4.239 27.820 1.00 18.73 H new ATOM 0 HB1 ALA A 98 12.277 2.106 26.905 1.00 19.92 H new ATOM 0 HB2 ALA A 98 11.728 3.149 25.847 1.00 19.92 H new ATOM 0 HB3 ALA A 98 13.208 2.600 25.722 1.00 19.92 H new ATOM 519 N ARG A 99 14.116 3.456 29.319 1.00 20.65 N ANISOU 519 N ARG A 99 2551 2725 2569 -210 153 -421 N ATOM 520 CA ARG A 99 15.290 3.251 30.161 1.00 24.30 C ANISOU 520 CA ARG A 99 2961 3231 3039 -222 111 -447 C ATOM 521 C ARG A 99 15.062 2.100 31.127 1.00 26.52 C ANISOU 521 C ARG A 99 3211 3521 3346 -120 100 -427 C ATOM 522 O ARG A 99 13.943 1.845 31.571 1.00 22.34 O ANISOU 522 O ARG A 99 2730 2961 2799 -55 122 -386 O ATOM 523 CB ARG A 99 15.641 4.516 30.946 1.00 27.26 C ANISOU 523 CB ARG A 99 3438 3567 3354 -272 48 -458 C ATOM 524 CG ARG A 99 14.622 4.922 31.982 1.00 31.74 C ANISOU 524 CG ARG A 99 4128 4069 3865 -176 39 -450 C ATOM 525 CD ARG A 99 15.031 6.216 32.653 1.00 41.20 C ANISOU 525 CD ARG A 99 5459 5201 4994 -227 -34 -486 C ATOM 526 NE ARG A 99 15.060 7.333 31.714 1.00 37.18 N ANISOU 526 NE ARG A 99 5028 4615 4482 -320 -54 -486 N ATOM 527 CZ ARG A 99 15.573 8.524 31.995 1.00 28.27 C ANISOU 527 CZ ARG A 99 4031 3403 3309 -411 -137 -513 C ATOM 528 NH1 ARG A 99 16.098 8.749 33.198 1.00 27.70 N ANISOU 528 NH1 ARG A 99 4018 3323 3184 -417 -208 -555 N ATOM 529 NH2 ARG A 99 15.547 9.494 31.091 1.00 25.96 N ANISOU 529 NH2 ARG A 99 3828 3023 3014 -507 -165 -491 N ATOM 0 H ARG A 99 13.365 3.467 29.737 1.00 20.65 H new ATOM 0 HA ARG A 99 16.033 3.036 29.575 1.00 24.30 H new ATOM 0 HB2 ARG A 99 16.495 4.382 31.386 1.00 27.26 H new ATOM 0 HB3 ARG A 99 15.756 5.248 30.320 1.00 27.26 H new ATOM 0 HG2 ARG A 99 13.753 5.029 31.564 1.00 31.74 H new ATOM 0 HG3 ARG A 99 14.532 4.221 32.647 1.00 31.74 H new ATOM 0 HD2 ARG A 99 14.412 6.416 33.373 1.00 41.20 H new ATOM 0 HD3 ARG A 99 15.908 6.109 33.054 1.00 41.20 H new ATOM 0 HE ARG A 99 14.724 7.212 30.931 1.00 37.18 H new ATOM 0 HH11 ARG A 99 16.103 8.124 33.789 1.00 27.70 H new ATOM 0 HH12 ARG A 99 16.432 9.519 33.384 1.00 27.70 H new ATOM 0 HH21 ARG A 99 15.196 9.353 30.319 1.00 25.96 H new ATOM 0 HH22 ARG A 99 15.881 10.264 31.277 1.00 25.96 H new ATOM 530 N LEU A 100 16.148 1.410 31.457 1.00 24.14 N ANISOU 530 N LEU A 100 2818 3268 3086 -111 61 -445 N ATOM 531 CA LEU A 100 16.120 0.382 32.481 1.00 20.01 C ANISOU 531 CA LEU A 100 2285 2737 2579 -26 18 -409 C ATOM 532 C LEU A 100 17.381 0.569 33.303 1.00 19.88 C ANISOU 532 C LEU A 100 2223 2771 2558 -42 -73 -424 C ATOM 533 O LEU A 100 18.439 0.876 32.740 1.00 24.91 O ANISOU 533 O LEU A 100 2759 3473 3233 -101 -84 -469 O ATOM 534 CB LEU A 100 16.075 -1.004 31.816 1.00 24.20 C ANISOU 534 CB LEU A 100 2745 3251 3197 31 39 -411 C ATOM 535 CG LEU A 100 15.624 -2.308 32.453 1.00 31.25 C ANISOU 535 CG LEU A 100 3662 4086 4125 107 2 -352 C ATOM 536 CD1 LEU A 100 14.217 -2.286 33.053 1.00 26.46 C ANISOU 536 CD1 LEU A 100 3149 3449 3456 100 32 -271 C ATOM 537 CD2 LEU A 100 15.675 -3.343 31.337 1.00 27.58 C ANISOU 537 CD2 LEU A 100 3150 3582 3748 139 26 -395 C ATOM 0 H LEU A 100 16.918 1.526 31.093 1.00 24.14 H new ATOM 0 HA LEU A 100 15.337 0.448 33.049 1.00 20.01 H new ATOM 0 HB2 LEU A 100 15.517 -0.895 31.030 1.00 24.20 H new ATOM 0 HB3 LEU A 100 16.978 -1.169 31.503 1.00 24.20 H new ATOM 0 HG LEU A 100 16.207 -2.499 33.204 1.00 31.25 H new ATOM 0 HD11 LEU A 100 14.014 -3.154 33.435 1.00 26.46 H new ATOM 0 HD12 LEU A 100 14.171 -1.609 33.747 1.00 26.46 H new ATOM 0 HD13 LEU A 100 13.572 -2.080 32.358 1.00 26.46 H new ATOM 0 HD21 LEU A 100 15.396 -4.205 31.682 1.00 27.58 H new ATOM 0 HD22 LEU A 100 15.080 -3.075 30.619 1.00 27.58 H new ATOM 0 HD23 LEU A 100 16.581 -3.409 30.998 1.00 27.58 H new ATOM 538 N ALA A 101 17.278 0.444 34.621 1.00 19.88 N ANISOU 538 N ALA A 101 2293 2760 2500 -6 -140 -383 N ATOM 539 CA ALA A 101 18.497 0.463 35.428 1.00 20.98 C ANISOU 539 CA ALA A 101 2383 2953 2637 -20 -256 -387 C ATOM 540 C ALA A 101 18.342 -0.511 36.582 1.00 22.39 C ANISOU 540 C ALA A 101 2606 3113 2789 61 -329 -315 C ATOM 541 O ALA A 101 17.361 -0.427 37.325 1.00 20.05 O ANISOU 541 O ALA A 101 2440 2787 2392 74 -301 -271 O ATOM 542 CB ALA A 101 18.801 1.876 35.938 1.00 21.58 C ANISOU 542 CB ALA A 101 2545 3037 2619 -118 -306 -420 C ATOM 0 H ALA A 101 16.543 0.350 35.057 1.00 19.88 H new ATOM 0 HA ALA A 101 19.248 0.191 34.877 1.00 20.98 H new ATOM 0 HB1 ALA A 101 19.612 1.861 36.469 1.00 21.58 H new ATOM 0 HB2 ALA A 101 18.920 2.474 35.184 1.00 21.58 H new ATOM 0 HB3 ALA A 101 18.063 2.189 36.485 1.00 21.58 H new ATOM 543 N TYR A 102 19.293 -1.445 36.722 1.00 19.45 N ANISOU 543 N TYR A 102 2123 2762 2503 118 -419 -299 N ATOM 544 CA TYR A 102 19.274 -2.430 37.801 1.00 20.89 C ANISOU 544 CA TYR A 102 2360 2913 2666 190 -520 -211 C ATOM 545 C TYR A 102 20.186 -2.045 38.964 1.00 24.45 C ANISOU 545 C TYR A 102 2821 3423 3044 163 -673 -190 C ATOM 546 O TYR A 102 21.186 -1.341 38.791 1.00 28.24 O ANISOU 546 O TYR A 102 3200 3978 3552 106 -728 -249 O ATOM 547 CB TYR A 102 19.716 -3.812 37.289 1.00 22.30 C ANISOU 547 CB TYR A 102 2435 3043 2994 299 -557 -198 C ATOM 548 CG TYR A 102 18.675 -4.533 36.448 1.00 23.19 C ANISOU 548 CG TYR A 102 2591 3064 3156 325 -451 -192 C ATOM 549 CD1 TYR A 102 18.423 -4.135 35.146 1.00 24.07 C ANISOU 549 CD1 TYR A 102 2648 3189 3307 293 -329 -276 C ATOM 550 CD2 TYR A 102 17.971 -5.622 36.957 1.00 22.93 C ANISOU 550 CD2 TYR A 102 2661 2930 3122 362 -488 -91 C ATOM 551 CE1 TYR A 102 17.485 -4.805 34.349 1.00 25.15 C ANISOU 551 CE1 TYR A 102 2828 3245 3483 303 -253 -274 C ATOM 552 CE2 TYR A 102 17.016 -6.293 36.164 1.00 22.14 C ANISOU 552 CE2 TYR A 102 2599 2741 3070 357 -410 -83 C ATOM 553 CZ TYR A 102 16.780 -5.870 34.871 1.00 26.76 C ANISOU 553 CZ TYR A 102 3126 3347 3695 331 -297 -180 C ATOM 554 OH TYR A 102 15.848 -6.537 34.079 1.00 26.55 O ANISOU 554 OH TYR A 102 3144 3236 3709 315 -242 -175 O ATOM 0 H TYR A 102 19.965 -1.521 36.191 1.00 19.45 H new ATOM 0 HA TYR A 102 18.357 -2.459 38.117 1.00 20.89 H new ATOM 0 HB2 TYR A 102 20.524 -3.707 36.763 1.00 22.30 H new ATOM 0 HB3 TYR A 102 19.943 -4.369 38.050 1.00 22.30 H new ATOM 0 HD1 TYR A 102 18.885 -3.409 34.794 1.00 24.07 H new ATOM 0 HD2 TYR A 102 18.132 -5.909 37.827 1.00 22.93 H new ATOM 0 HE1 TYR A 102 17.338 -4.533 33.472 1.00 25.15 H new ATOM 0 HE2 TYR A 102 16.547 -7.017 36.511 1.00 22.14 H new ATOM 0 HH TYR A 102 15.650 -7.271 34.437 1.00 26.55 H new ATOM 555 N GLU A 103 19.833 -2.543 40.167 1.00 21.86 N ANISOU 555 N GLU A 103 2621 3070 2615 187 -751 -96 N ATOM 556 CA GLU A 103 20.759 -2.532 41.287 1.00 23.53 C ANISOU 556 CA GLU A 103 2844 3332 2765 180 -934 -56 C ATOM 557 C GLU A 103 22.006 -3.344 40.933 1.00 26.25 C ANISOU 557 C GLU A 103 2992 3697 3286 267 -1058 -54 C ATOM 558 O GLU A 103 21.998 -4.131 39.981 1.00 29.52 O ANISOU 558 O GLU A 103 3305 4063 3849 354 -995 -74 O ATOM 559 CB GLU A 103 20.076 -3.094 42.534 1.00 26.81 C ANISOU 559 CB GLU A 103 3441 3717 3028 191 -983 63 C ATOM 560 CG GLU A 103 19.024 -2.141 43.132 1.00 25.82 C ANISOU 560 CG GLU A 103 3496 3619 2696 120 -872 42 C ATOM 561 CD GLU A 103 19.678 -1.032 43.941 1.00 28.21 C ANISOU 561 CD GLU A 103 3875 3985 2861 47 -977 -21 C ATOM 562 OE1 GLU A 103 20.299 -1.356 44.971 1.00 33.44 O ANISOU 562 OE1 GLU A 103 4588 4681 3437 39 -1147 45 O ATOM 563 OE2 GLU A 103 19.595 0.147 43.528 1.00 27.41 O ANISOU 563 OE2 GLU A 103 3791 3885 2737 -9 -909 -131 O ATOM 0 H GLU A 103 19.064 -2.887 40.341 1.00 21.86 H new ATOM 0 HA GLU A 103 21.030 -1.620 41.475 1.00 23.53 H new ATOM 0 HB2 GLU A 103 19.651 -3.937 42.310 1.00 26.81 H new ATOM 0 HB3 GLU A 103 20.749 -3.286 43.206 1.00 26.81 H new ATOM 0 HG2 GLU A 103 18.493 -1.754 42.419 1.00 25.82 H new ATOM 0 HG3 GLU A 103 18.416 -2.642 43.698 1.00 25.82 H new ATOM 564 N PRO A 104 23.096 -3.142 41.658 1.00 26.31 N ANISOU 564 N PRO A 104 2935 3781 3279 251 -1236 -39 N ATOM 565 CA PRO A 104 24.325 -3.892 41.358 1.00 28.02 C ANISOU 565 CA PRO A 104 2928 4041 3676 359 -1360 -40 C ATOM 566 C PRO A 104 24.126 -5.401 41.356 1.00 34.87 C ANISOU 566 C PRO A 104 3814 4789 4645 524 -1406 38 C ATOM 567 O PRO A 104 23.631 -5.977 42.331 1.00 31.75 O ANISOU 567 O PRO A 104 3596 4315 4152 537 -1495 159 O ATOM 568 CB PRO A 104 25.276 -3.457 42.479 1.00 31.72 C ANISOU 568 CB PRO A 104 3379 4605 4069 300 -1580 -1 C ATOM 569 CG PRO A 104 24.823 -2.087 42.820 1.00 32.45 C ANISOU 569 CG PRO A 104 3622 4725 3981 127 -1524 -51 C ATOM 570 CD PRO A 104 23.323 -2.110 42.687 1.00 27.16 C ANISOU 570 CD PRO A 104 3154 3952 3213 131 -1336 -43 C ATOM 0 HA PRO A 104 24.656 -3.703 40.466 1.00 28.02 H new ATOM 0 HB2 PRO A 104 25.219 -4.051 43.244 1.00 31.72 H new ATOM 0 HB3 PRO A 104 26.200 -3.463 42.184 1.00 31.72 H new ATOM 0 HG2 PRO A 104 25.089 -1.846 43.721 1.00 32.45 H new ATOM 0 HG3 PRO A 104 25.216 -1.431 42.223 1.00 32.45 H new ATOM 0 HD2 PRO A 104 22.892 -2.338 43.525 1.00 27.16 H new ATOM 0 HD3 PRO A 104 22.974 -1.247 42.414 1.00 27.16 H new ATOM 571 N ASN A 105 24.496 -6.032 40.243 1.00 30.23 N ANISOU 571 N ASN A 105 3059 4183 4244 642 -1342 -33 N ATOM 572 CA ASN A 105 24.448 -7.476 40.015 1.00 29.28 C ANISOU 572 CA ASN A 105 2946 3923 4257 819 -1391 6 C ATOM 573 C ASN A 105 23.045 -8.072 40.088 1.00 31.71 C ANISOU 573 C ASN A 105 3491 4065 4494 790 -1311 84 C ATOM 574 O ASN A 105 22.906 -9.303 40.131 1.00 33.91 O ANISOU 574 O ASN A 105 3837 4189 4857 904 -1389 149 O ATOM 575 CB ASN A 105 25.370 -8.210 40.977 1.00 33.60 C ANISOU 575 CB ASN A 105 3453 4457 4858 940 -1645 101 C ATOM 576 CG ASN A 105 26.811 -8.110 40.560 1.00 40.46 C ANISOU 576 CG ASN A 105 4014 5472 5885 1044 -1720 13 C ATOM 577 OD1 ASN A 105 27.153 -8.406 39.415 1.00 36.55 O ANISOU 577 OD1 ASN A 105 3349 5000 5540 1152 -1606 -106 O ATOM 578 ND2 ASN A 105 27.659 -7.656 41.467 1.00 46.35 N ANISOU 578 ND2 ASN A 105 4681 6340 6589 1001 -1905 65 N ATOM 0 H ASN A 105 24.799 -5.604 39.561 1.00 30.23 H new ATOM 0 HA ASN A 105 24.754 -7.601 39.103 1.00 29.28 H new ATOM 0 HB2 ASN A 105 25.266 -7.842 41.868 1.00 33.60 H new ATOM 0 HB3 ASN A 105 25.111 -9.144 41.023 1.00 33.60 H new ATOM 0 HD21 ASN A 105 28.490 -7.556 41.267 1.00 46.35 H new ATOM 0 HD22 ASN A 105 27.380 -7.460 42.257 1.00 46.35 H new ATOM 579 N SER A 106 21.997 -7.246 40.060 1.00 27.11 N ANISOU 579 N SER A 106 3026 3506 3767 640 -1160 80 N ATOM 580 CA SER A 106 20.649 -7.758 40.264 1.00 29.88 C ANISOU 580 CA SER A 106 3572 3742 4039 592 -1089 172 C ATOM 581 C SER A 106 20.057 -8.443 39.041 1.00 32.07 C ANISOU 581 C SER A 106 3837 3910 4438 635 -974 118 C ATOM 582 O SER A 106 19.139 -9.251 39.202 1.00 36.07 O ANISOU 582 O SER A 106 4485 4293 4929 613 -971 214 O ATOM 583 CB SER A 106 19.721 -6.622 40.709 1.00 31.43 C ANISOU 583 CB SER A 106 3879 4022 4043 444 -970 179 C ATOM 584 OG SER A 106 20.020 -6.292 42.057 1.00 33.73 O ANISOU 584 OG SER A 106 4261 4373 4181 402 -1094 255 O ATOM 0 H SER A 106 22.047 -6.398 39.926 1.00 27.11 H new ATOM 0 HA SER A 106 20.722 -8.436 40.954 1.00 29.88 H new ATOM 0 HB2 SER A 106 19.841 -5.847 40.138 1.00 31.43 H new ATOM 0 HB3 SER A 106 18.793 -6.894 40.627 1.00 31.43 H new ATOM 0 HG SER A 106 19.310 -6.274 42.505 1.00 33.73 H new ATOM 585 N LEU A 107 20.528 -8.140 37.829 1.00 30.56 N ANISOU 585 N LEU A 107 3491 3767 4352 676 -880 -28 N ATOM 586 CA LEU A 107 19.981 -8.832 36.663 1.00 33.64 C ANISOU 586 CA LEU A 107 3893 4051 4838 716 -784 -90 C ATOM 587 C LEU A 107 20.502 -10.257 36.581 1.00 31.59 C ANISOU 587 C LEU A 107 3641 3637 4725 884 -913 -81 C ATOM 588 O LEU A 107 19.718 -11.213 36.514 1.00 31.83 O ANISOU 588 O LEU A 107 3820 3493 4780 884 -936 -18 O ATOM 589 CB LEU A 107 20.312 -8.086 35.362 1.00 29.18 C ANISOU 589 CB LEU A 107 3182 3596 4312 701 -639 -247 C ATOM 590 CG LEU A 107 19.933 -8.841 34.078 1.00 31.57 C ANISOU 590 CG LEU A 107 3494 3801 4702 756 -554 -336 C ATOM 591 CD1 LEU A 107 18.415 -8.901 33.834 1.00 30.01 C ANISOU 591 CD1 LEU A 107 3453 3517 4432 637 -475 -278 C ATOM 592 CD2 LEU A 107 20.674 -8.245 32.882 1.00 28.30 C ANISOU 592 CD2 LEU A 107 2907 3523 4323 772 -437 -492 C ATOM 0 H LEU A 107 21.141 -7.559 37.664 1.00 30.56 H new ATOM 0 HA LEU A 107 19.017 -8.854 36.770 1.00 33.64 H new ATOM 0 HB2 LEU A 107 19.854 -7.231 35.368 1.00 29.18 H new ATOM 0 HB3 LEU A 107 21.263 -7.898 35.344 1.00 29.18 H new ATOM 0 HG LEU A 107 20.212 -9.763 34.194 1.00 31.57 H new ATOM 0 HD11 LEU A 107 18.238 -9.387 33.014 1.00 30.01 H new ATOM 0 HD12 LEU A 107 17.985 -9.353 34.577 1.00 30.01 H new ATOM 0 HD13 LEU A 107 18.063 -8.000 33.758 1.00 30.01 H new ATOM 0 HD21 LEU A 107 20.429 -8.727 32.077 1.00 28.30 H new ATOM 0 HD22 LEU A 107 20.433 -7.310 32.785 1.00 28.30 H new ATOM 0 HD23 LEU A 107 21.631 -8.319 33.024 1.00 28.30 H new ATOM 593 N ASP A 108 21.828 -10.416 36.596 1.00 29.85 N ANISOU 593 N ASP A 108 3259 3473 4611 1030 -1007 -143 N ATOM 594 CA ASP A 108 22.409 -11.712 36.272 1.00 33.01 C ANISOU 594 CA ASP A 108 3641 3725 5178 1238 -1112 -182 C ATOM 595 C ASP A 108 23.686 -12.002 37.047 1.00 36.39 C ANISOU 595 C ASP A 108 3944 4194 5690 1394 -1304 -148 C ATOM 596 O ASP A 108 24.353 -12.998 36.729 1.00 39.28 O ANISOU 596 O ASP A 108 4254 4454 6218 1613 -1395 -205 O ATOM 597 CB ASP A 108 22.686 -11.798 34.755 1.00 41.89 C ANISOU 597 CB ASP A 108 4640 4879 6396 1325 -961 -378 C ATOM 598 CG ASP A 108 23.514 -10.625 34.237 1.00 47.69 C ANISOU 598 CG ASP A 108 5133 5875 7111 1284 -845 -490 C ATOM 599 OD1 ASP A 108 24.204 -9.973 35.047 1.00 42.08 O ANISOU 599 OD1 ASP A 108 4316 5302 6371 1248 -928 -435 O ATOM 600 OD2 ASP A 108 23.473 -10.349 33.017 1.00 39.40 O ANISOU 600 OD2 ASP A 108 4011 4895 6064 1268 -679 -625 O ATOM 0 H ASP A 108 22.395 -9.798 36.787 1.00 29.85 H new ATOM 0 HA ASP A 108 21.761 -12.385 36.534 1.00 33.01 H new ATOM 0 HB2 ASP A 108 23.151 -12.627 34.562 1.00 41.89 H new ATOM 0 HB3 ASP A 108 21.842 -11.829 34.278 1.00 41.89 H new ATOM 601 N GLY A 109 24.049 -11.186 38.041 1.00 32.33 N ANISOU 601 N GLY A 109 3388 3823 5074 1299 -1382 -65 N ATOM 602 CA GLY A 109 25.257 -11.425 38.816 1.00 36.69 C ANISOU 602 CA GLY A 109 3810 4430 5699 1431 -1592 -20 C ATOM 603 C GLY A 109 26.538 -11.295 38.024 1.00 38.88 C ANISOU 603 C GLY A 109 3774 4866 6133 1583 -1567 -177 C ATOM 604 O GLY A 109 27.587 -11.777 38.463 1.00 40.72 O ANISOU 604 O GLY A 109 3885 5129 6457 1724 -1713 -150 O ATOM 0 H GLY A 109 23.605 -10.489 38.278 1.00 32.33 H new ATOM 0 HA2 GLY A 109 25.282 -10.800 39.557 1.00 36.69 H new ATOM 0 HA3 GLY A 109 25.213 -12.316 39.197 1.00 36.69 H new ATOM 605 N ASN A 110 26.489 -10.629 36.871 1.00 44.26 N ANISOU 605 N ASN A 110 4333 5671 6812 1517 -1346 -324 N ATOM 606 CA ASN A 110 27.581 -10.680 35.907 1.00 49.71 C ANISOU 606 CA ASN A 110 4740 6512 7636 1656 -1263 -480 C ATOM 607 C ASN A 110 28.063 -9.284 35.525 1.00 45.10 C ANISOU 607 C ASN A 110 3944 6203 6990 1484 -1146 -546 C ATOM 608 O ASN A 110 28.560 -9.083 34.415 1.00 38.98 O ANISOU 608 O ASN A 110 3005 5561 6244 1488 -965 -668 O ATOM 609 CB ASN A 110 27.143 -11.461 34.667 1.00 49.70 C ANISOU 609 CB ASN A 110 4812 6383 7689 1756 -1100 -605 C ATOM 610 CG ASN A 110 28.309 -11.982 33.858 1.00 69.20 C ANISOU 610 CG ASN A 110 7093 8949 10250 1911 -1009 -719 C ATOM 611 OD1 ASN A 110 29.381 -12.264 34.397 1.00 75.95 O ANISOU 611 OD1 ASN A 110 7807 9875 11174 2015 -1117 -674 O ATOM 612 ND2 ASN A 110 28.107 -12.111 32.551 1.00 71.02 N ANISOU 612 ND2 ASN A 110 7322 9190 10473 1927 -811 -864 N ATOM 0 H ASN A 110 25.825 -10.139 36.629 1.00 44.26 H new ATOM 0 HA ASN A 110 28.329 -11.137 36.323 1.00 49.71 H new ATOM 0 HB2 ASN A 110 26.586 -12.207 34.940 1.00 49.70 H new ATOM 0 HB3 ASN A 110 26.596 -10.889 34.106 1.00 49.70 H new ATOM 0 HD21 ASN A 110 28.739 -12.402 32.045 1.00 71.02 H new ATOM 0 HD22 ASN A 110 27.345 -11.904 32.211 1.00 71.02 H new ATOM 613 N ASP A 111 27.942 -8.312 36.439 1.00 40.25 N ANISOU 613 N ASP A 111 3390 5660 6243 1282 -1219 -443 N ATOM 614 CA ASP A 111 28.275 -6.924 36.106 1.00 40.67 C ANISOU 614 CA ASP A 111 3310 5925 6216 1071 -1115 -488 C ATOM 615 C ASP A 111 29.739 -6.775 35.703 1.00 39.87 C ANISOU 615 C ASP A 111 2855 6060 6234 1131 -1121 -559 C ATOM 616 O ASP A 111 30.067 -5.984 34.810 1.00 38.33 O ANISOU 616 O ASP A 111 2520 6029 6013 999 -953 -632 O ATOM 617 CB ASP A 111 27.969 -6.001 37.288 1.00 38.12 C ANISOU 617 CB ASP A 111 3141 5607 5734 872 -1229 -374 C ATOM 618 CG ASP A 111 26.479 -5.782 37.496 1.00 38.46 C ANISOU 618 CG ASP A 111 3501 5486 5626 762 -1143 -322 C ATOM 619 OD1 ASP A 111 25.676 -6.390 36.764 1.00 32.92 O ANISOU 619 OD1 ASP A 111 2895 4662 4952 824 -1019 -354 O ATOM 620 OD2 ASP A 111 26.118 -4.995 38.397 1.00 35.28 O ANISOU 620 OD2 ASP A 111 3244 5086 5074 614 -1203 -254 O ATOM 0 H ASP A 111 27.672 -8.435 37.246 1.00 40.25 H new ATOM 0 HA ASP A 111 27.726 -6.670 35.348 1.00 40.67 H new ATOM 0 HB2 ASP A 111 28.352 -6.379 38.095 1.00 38.12 H new ATOM 0 HB3 ASP A 111 28.400 -5.144 37.144 1.00 38.12 H new ATOM 621 N LEU A 112 30.633 -7.527 36.348 1.00 39.55 N ANISOU 621 N LEU A 112 2734 6016 6279 1278 -1271 -490 N ATOM 622 CA LEU A 112 32.065 -7.362 36.102 1.00 40.68 C ANISOU 622 CA LEU A 112 2583 6373 6499 1289 -1254 -500 C ATOM 623 C LEU A 112 32.414 -7.549 34.629 1.00 49.17 C ANISOU 623 C LEU A 112 3517 7535 7630 1351 -1004 -629 C ATOM 624 O LEU A 112 33.318 -6.877 34.109 1.00 48.31 O ANISOU 624 O LEU A 112 3177 7647 7532 1246 -910 -651 O ATOM 625 CB LEU A 112 32.855 -8.348 36.964 1.00 43.11 C ANISOU 625 CB LEU A 112 2840 6635 6904 1484 -1452 -407 C ATOM 0 H LEU A 112 30.433 -8.132 36.926 1.00 39.55 H new ATOM 0 HA LEU A 112 32.306 -6.454 36.343 1.00 40.68 H new ATOM 626 N GLU A 113 31.705 -8.446 33.943 1.00 44.06 N ANISOU 626 N GLU A 113 3021 6714 7005 1503 -901 -709 N ATOM 627 CA GLU A 113 31.968 -8.717 32.535 1.00 51.88 C ANISOU 627 CA GLU A 113 3924 7770 8018 1570 -671 -841 C ATOM 628 C GLU A 113 31.649 -7.528 31.631 1.00 44.10 C ANISOU 628 C GLU A 113 2911 6931 6915 1330 -477 -896 C ATOM 629 O GLU A 113 32.198 -7.439 30.528 1.00 43.14 O ANISOU 629 O GLU A 113 2656 6949 6785 1325 -295 -978 O ATOM 630 CB GLU A 113 31.161 -9.942 32.090 1.00 60.44 C ANISOU 630 CB GLU A 113 5229 8602 9133 1759 -638 -911 C ATOM 631 CG GLU A 113 31.402 -10.382 30.656 1.00 78.47 C ANISOU 631 CG GLU A 113 7464 10929 11422 1850 -422 -1060 C ATOM 632 CD GLU A 113 30.657 -11.656 30.301 1.00 88.91 C ANISOU 632 CD GLU A 113 9025 11979 12778 2029 -428 -1127 C ATOM 633 OE1 GLU A 113 29.969 -11.676 29.257 1.00 91.57 O ANISOU 633 OE1 GLU A 113 9479 12273 13040 1983 -271 -1227 O ATOM 634 OE2 GLU A 113 30.760 -12.637 31.069 1.00 94.61 O ANISOU 634 OE2 GLU A 113 9829 12522 13596 2200 -601 -1069 O ATOM 0 H GLU A 113 31.064 -8.910 34.280 1.00 44.06 H new ATOM 0 HA GLU A 113 32.919 -8.889 32.448 1.00 51.88 H new ATOM 0 HB2 GLU A 113 31.370 -10.682 32.681 1.00 60.44 H new ATOM 0 HB3 GLU A 113 30.217 -9.748 32.201 1.00 60.44 H new ATOM 0 HG2 GLU A 113 31.128 -9.673 30.054 1.00 78.47 H new ATOM 0 HG3 GLU A 113 32.352 -10.519 30.519 1.00 78.47 H new ATOM 635 N PHE A 114 30.786 -6.611 32.059 1.00 39.35 N ANISOU 635 N PHE A 114 2438 6300 6213 1130 -515 -848 N ATOM 636 CA PHE A 114 30.336 -5.536 31.185 1.00 40.05 C ANISOU 636 CA PHE A 114 2548 6485 6185 905 -341 -891 C ATOM 637 C PHE A 114 30.851 -4.160 31.602 1.00 44.84 C ANISOU 637 C PHE A 114 3045 7262 6729 644 -388 -819 C ATOM 638 O PHE A 114 30.372 -3.149 31.076 1.00 42.47 O ANISOU 638 O PHE A 114 2810 7006 6322 428 -284 -827 O ATOM 639 CB PHE A 114 28.808 -5.543 31.113 1.00 37.98 C ANISOU 639 CB PHE A 114 2540 6037 5855 874 -315 -910 C ATOM 640 CG PHE A 114 28.245 -6.838 30.605 1.00 46.09 C ANISOU 640 CG PHE A 114 3703 6875 6934 1087 -271 -978 C ATOM 641 CD1 PHE A 114 28.124 -7.068 29.244 1.00 50.15 C ANISOU 641 CD1 PHE A 114 4237 7409 7408 1101 -76 -1085 C ATOM 642 CD2 PHE A 114 27.849 -7.829 31.488 1.00 40.21 C ANISOU 642 CD2 PHE A 114 3092 5922 6265 1254 -440 -926 C ATOM 643 CE1 PHE A 114 27.620 -8.267 28.773 1.00 51.22 C ANISOU 643 CE1 PHE A 114 4522 7357 7584 1279 -56 -1155 C ATOM 644 CE2 PHE A 114 27.339 -9.024 31.024 1.00 43.68 C ANISOU 644 CE2 PHE A 114 3684 6159 6752 1422 -418 -980 C ATOM 645 CZ PHE A 114 27.227 -9.246 29.663 1.00 48.58 C ANISOU 645 CZ PHE A 114 4322 6800 7338 1434 -228 -1104 C ATOM 0 H PHE A 114 30.450 -6.594 32.851 1.00 39.35 H new ATOM 0 HA PHE A 114 30.711 -5.705 30.307 1.00 40.05 H new ATOM 0 HB2 PHE A 114 28.448 -5.365 31.996 1.00 37.98 H new ATOM 0 HB3 PHE A 114 28.514 -4.821 30.536 1.00 37.98 H new ATOM 0 HD1 PHE A 114 28.384 -6.410 28.641 1.00 50.15 H new ATOM 0 HD2 PHE A 114 27.928 -7.687 32.404 1.00 40.21 H new ATOM 0 HE1 PHE A 114 27.546 -8.413 27.858 1.00 51.22 H new ATOM 0 HE2 PHE A 114 27.071 -9.680 31.626 1.00 43.68 H new ATOM 0 HZ PHE A 114 26.888 -10.053 29.349 1.00 48.58 H new ATOM 646 N GLN A 115 31.810 -4.099 32.528 1.00 48.59 N ANISOU 646 N GLN A 115 3914 7164 7384 1764 -910 -1575 N ATOM 647 CA GLN A 115 32.373 -2.824 32.960 1.00 49.66 C ANISOU 647 CA GLN A 115 3863 7531 7475 1560 -885 -1575 C ATOM 648 C GLN A 115 32.821 -1.984 31.770 1.00 46.50 C ANISOU 648 C GLN A 115 3232 7402 7033 1296 -630 -1673 C ATOM 649 O GLN A 115 33.501 -2.481 30.867 1.00 42.78 O ANISOU 649 O GLN A 115 2620 7066 6567 1349 -556 -1833 O ATOM 650 CB GLN A 115 33.568 -3.065 33.881 1.00 56.63 C ANISOU 650 CB GLN A 115 4635 8506 8376 1734 -1108 -1665 C ATOM 651 CG GLN A 115 33.240 -3.629 35.243 1.00 61.94 C ANISOU 651 CG GLN A 115 5556 8942 9036 1943 -1381 -1524 C ATOM 652 CD GLN A 115 34.487 -3.790 36.095 1.00 69.58 C ANISOU 652 CD GLN A 115 6396 10039 10001 2104 -1596 -1622 C ATOM 653 OE1 GLN A 115 35.521 -4.254 35.618 1.00 70.72 O ANISOU 653 OE1 GLN A 115 6342 10330 10198 2227 -1608 -1818 O ATOM 654 NE2 GLN A 115 34.399 -3.387 37.356 1.00 74.12 N ANISOU 654 NE2 GLN A 115 7077 10581 10504 2102 -1768 -1502 N ATOM 0 H GLN A 115 32.147 -4.788 32.918 1.00 48.59 H new ATOM 0 HA GLN A 115 31.679 -2.341 33.436 1.00 49.66 H new ATOM 0 HB2 GLN A 115 34.181 -3.672 33.437 1.00 56.63 H new ATOM 0 HB3 GLN A 115 34.038 -2.225 34.001 1.00 56.63 H new ATOM 0 HG2 GLN A 115 32.612 -3.043 35.694 1.00 61.94 H new ATOM 0 HG3 GLN A 115 32.803 -4.489 35.141 1.00 61.94 H new ATOM 0 HE21 GLN A 115 33.659 -3.067 37.655 1.00 74.12 H new ATOM 0 HE22 GLN A 115 35.082 -3.445 37.875 1.00 74.12 H new ATOM 655 N ASN A 116 32.432 -0.707 31.776 1.00 47.15 N ANISOU 655 N ASN A 116 3297 7553 7065 1002 -506 -1574 N ATOM 656 CA ASN A 116 32.922 0.292 30.823 1.00 48.18 C ANISOU 656 CA ASN A 116 3255 7918 7134 702 -284 -1616 C ATOM 657 C ASN A 116 32.536 -0.021 29.383 1.00 49.45 C ANISOU 657 C ASN A 116 3437 8112 7239 645 -82 -1637 C ATOM 658 O ASN A 116 33.210 0.423 28.450 1.00 53.05 O ANISOU 658 O ASN A 116 3740 8788 7629 471 75 -1713 O ATOM 659 CB ASN A 116 34.446 0.462 30.920 1.00 44.44 C ANISOU 659 CB ASN A 116 2519 7700 6668 695 -322 -1791 C ATOM 660 CG ASN A 116 34.902 0.878 32.301 1.00 50.57 C ANISOU 660 CG ASN A 116 3260 8479 7475 723 -518 -1784 C ATOM 661 OD1 ASN A 116 34.424 1.869 32.849 1.00 61.15 O ANISOU 661 OD1 ASN A 116 4675 9763 8794 520 -511 -1663 O ATOM 662 ND2 ASN A 116 35.830 0.118 32.875 1.00 52.32 N ANISOU 662 ND2 ASN A 116 3375 8764 7738 980 -706 -1924 N ATOM 0 H ASN A 116 31.867 -0.392 32.343 1.00 47.15 H new ATOM 0 HA ASN A 116 32.489 1.124 31.071 1.00 48.18 H new ATOM 0 HB2 ASN A 116 34.876 -0.373 30.680 1.00 44.44 H new ATOM 0 HB3 ASN A 116 34.735 1.126 30.275 1.00 44.44 H new ATOM 0 HD21 ASN A 116 36.119 0.313 33.661 1.00 52.32 H new ATOM 0 HD22 ASN A 116 36.141 -0.568 32.460 1.00 52.32 H new ATOM 663 N THR A 117 31.481 -0.797 29.175 1.00 47.56 N ANISOU 663 N THR A 117 3392 7664 7015 783 -87 -1577 N ATOM 664 CA THR A 117 30.883 -0.957 27.859 1.00 45.17 C ANISOU 664 CA THR A 117 3147 7377 6637 698 102 -1572 C ATOM 665 C THR A 117 29.661 -0.046 27.761 1.00 39.77 C ANISOU 665 C THR A 117 2624 6592 5893 483 214 -1385 C ATOM 666 O THR A 117 29.212 0.535 28.752 1.00 45.15 O ANISOU 666 O THR A 117 3379 7164 6613 434 133 -1282 O ATOM 667 CB THR A 117 30.517 -2.426 27.607 1.00 45.34 C ANISOU 667 CB THR A 117 3280 7234 6714 972 30 -1653 C ATOM 668 OG1 THR A 117 29.471 -2.830 28.506 1.00 45.50 O ANISOU 668 OG1 THR A 117 3528 6961 6797 1099 -91 -1534 O ATOM 669 CG2 THR A 117 31.739 -3.317 27.821 1.00 42.89 C ANISOU 669 CG2 THR A 117 2821 6998 6478 1206 -116 -1843 C ATOM 0 H THR A 117 31.091 -1.247 29.795 1.00 47.56 H new ATOM 0 HA THR A 117 31.519 -0.703 27.173 1.00 45.17 H new ATOM 0 HB THR A 117 30.211 -2.517 26.691 1.00 45.34 H new ATOM 0 HG1 THR A 117 29.785 -2.918 29.280 1.00 45.50 H new ATOM 0 HG21 THR A 117 31.497 -4.242 27.659 1.00 42.89 H new ATOM 0 HG22 THR A 117 32.442 -3.055 27.207 1.00 42.89 H new ATOM 0 HG23 THR A 117 32.055 -3.220 28.733 1.00 42.89 H new ATOM 670 N LEU A 118 29.140 0.111 26.550 1.00 48.02 N ANISOU 670 N LEU A 118 3725 7688 6835 353 390 -1352 N ATOM 671 CA LEU A 118 28.003 1.010 26.378 1.00 58.58 C ANISOU 671 CA LEU A 118 5218 8938 8103 156 489 -1181 C ATOM 672 C LEU A 118 26.763 0.423 27.043 1.00 55.07 C ANISOU 672 C LEU A 118 4997 8215 7712 307 398 -1114 C ATOM 673 O LEU A 118 26.560 -0.796 27.040 1.00 45.72 O ANISOU 673 O LEU A 118 3853 6929 6588 535 336 -1207 O ATOM 674 CB LEU A 118 27.740 1.283 24.897 1.00 62.15 C ANISOU 674 CB LEU A 118 5702 9509 8403 2 670 -1149 C ATOM 675 CG LEU A 118 26.866 2.514 24.617 1.00 54.38 C ANISOU 675 CG LEU A 118 4859 8483 7321 -248 769 -959 C ATOM 676 CD1 LEU A 118 27.406 3.773 25.299 1.00 50.15 C ANISOU 676 CD1 LEU A 118 4276 7966 6813 -472 753 -872 C ATOM 677 CD2 LEU A 118 26.719 2.738 23.118 1.00 50.02 C ANISOU 677 CD2 LEU A 118 4343 8069 6593 -379 921 -921 C ATOM 0 H LEU A 118 29.418 -0.279 25.835 1.00 48.02 H new ATOM 0 HA LEU A 118 28.215 1.855 26.804 1.00 58.58 H new ATOM 0 HB2 LEU A 118 28.591 1.396 24.445 1.00 62.15 H new ATOM 0 HB3 LEU A 118 27.314 0.503 24.508 1.00 62.15 H new ATOM 0 HG LEU A 118 25.991 2.336 24.995 1.00 54.38 H new ATOM 0 HD11 LEU A 118 26.827 4.524 25.097 1.00 50.15 H new ATOM 0 HD12 LEU A 118 27.433 3.635 26.259 1.00 50.15 H new ATOM 0 HD13 LEU A 118 28.301 3.959 24.974 1.00 50.15 H new ATOM 0 HD21 LEU A 118 26.165 3.518 22.960 1.00 50.02 H new ATOM 0 HD22 LEU A 118 27.594 2.878 22.724 1.00 50.02 H new ATOM 0 HD23 LEU A 118 26.304 1.960 22.714 1.00 50.02 H new ATOM 678 N GLY A 119 25.939 1.306 27.623 1.00 42.99 N ANISOU 678 N GLY A 119 3688 6509 6137 163 375 -926 N ATOM 679 CA GLY A 119 24.794 0.923 28.430 1.00 32.80 C ANISOU 679 CA GLY A 119 2669 4939 4853 250 281 -824 C ATOM 680 C GLY A 119 25.139 0.429 29.814 1.00 41.07 C ANISOU 680 C GLY A 119 3761 5868 5976 396 96 -824 C ATOM 681 O GLY A 119 24.291 -0.209 30.463 1.00 36.09 O ANISOU 681 O GLY A 119 3348 5023 5341 484 24 -760 O ATOM 0 H GLY A 119 26.039 2.157 27.552 1.00 42.99 H new ATOM 0 HA2 GLY A 119 24.200 1.686 28.510 1.00 32.80 H new ATOM 0 HA3 GLY A 119 24.303 0.228 27.964 1.00 32.80 H new ATOM 682 N HIS A 120 26.364 0.698 30.278 1.00 45.82 N ANISOU 682 N HIS A 120 4159 6619 6631 412 17 -898 N ATOM 683 CA HIS A 120 26.888 0.164 31.525 1.00 45.35 C ANISOU 683 CA HIS A 120 4109 6494 6629 586 -188 -917 C ATOM 684 C HIS A 120 27.711 1.227 32.230 1.00 44.96 C ANISOU 684 C HIS A 120 3917 6582 6583 457 -252 -926 C ATOM 685 O HIS A 120 28.288 2.109 31.591 1.00 36.00 O ANISOU 685 O HIS A 120 2592 5640 5446 267 -136 -975 O ATOM 686 CB HIS A 120 27.741 -1.082 31.268 1.00 37.92 C ANISOU 686 CB HIS A 120 3006 5619 5782 857 -274 -1086 C ATOM 687 CG HIS A 120 26.947 -2.228 30.727 1.00 38.17 C ANISOU 687 CG HIS A 120 3205 5467 5830 995 -243 -1095 C ATOM 688 ND1 HIS A 120 26.685 -2.386 29.382 1.00 41.18 N ANISOU 688 ND1 HIS A 120 3509 5944 6195 950 -66 -1182 N ATOM 689 CD2 HIS A 120 26.310 -3.243 31.356 1.00 41.44 C ANISOU 689 CD2 HIS A 120 3878 5603 6264 1147 -362 -1024 C ATOM 690 CE1 HIS A 120 25.949 -3.469 29.204 1.00 41.55 C ANISOU 690 CE1 HIS A 120 3737 5779 6270 1081 -84 -1192 C ATOM 691 NE2 HIS A 120 25.708 -4.008 30.386 1.00 40.57 N ANISOU 691 NE2 HIS A 120 3827 5414 6173 1190 -258 -1090 N ATOM 0 H HIS A 120 26.919 1.207 29.863 1.00 45.82 H new ATOM 0 HA HIS A 120 26.143 -0.092 32.091 1.00 45.35 H new ATOM 0 HB2 HIS A 120 28.449 -0.861 30.643 1.00 37.92 H new ATOM 0 HB3 HIS A 120 28.168 -1.352 32.096 1.00 37.92 H new ATOM 0 HD1 HIS A 120 26.958 -1.862 28.757 1.00 41.18 H new ATOM 0 HD2 HIS A 120 26.284 -3.394 32.273 1.00 41.44 H new ATOM 0 HE1 HIS A 120 25.651 -3.796 28.386 1.00 41.55 H new ATOM 692 N ASP A 121 27.766 1.136 33.552 1.00 40.42 N ANISOU 692 N ASP A 121 3444 5912 6001 540 -434 -878 N ATOM 693 CA ASP A 121 28.616 2.051 34.302 1.00 39.91 C ANISOU 693 CA ASP A 121 3227 5993 5944 437 -522 -924 C ATOM 694 C ASP A 121 30.025 1.455 34.372 1.00 45.49 C ANISOU 694 C ASP A 121 3630 6918 6735 626 -649 -1109 C ATOM 695 O ASP A 121 30.334 0.481 33.683 1.00 40.48 O ANISOU 695 O ASP A 121 2892 6328 6159 816 -639 -1210 O ATOM 696 CB ASP A 121 27.998 2.350 35.665 1.00 36.76 C ANISOU 696 CB ASP A 121 3063 5435 5469 420 -653 -809 C ATOM 697 CG ASP A 121 28.192 1.223 36.679 1.00 53.38 C ANISOU 697 CG ASP A 121 5269 7461 7551 683 -874 -790 C ATOM 698 OD1 ASP A 121 28.295 0.044 36.284 1.00 66.14 O ANISOU 698 OD1 ASP A 121 6899 9016 9215 896 -912 -815 O ATOM 699 OD2 ASP A 121 28.234 1.530 37.890 1.00 67.07 O ANISOU 699 OD2 ASP A 121 7088 9186 9211 677 -1020 -750 O ATOM 0 H ASP A 121 27.330 0.566 34.026 1.00 40.42 H new ATOM 0 HA ASP A 121 28.688 2.911 33.858 1.00 39.91 H new ATOM 0 HB2 ASP A 121 28.388 3.165 36.018 1.00 36.76 H new ATOM 0 HB3 ASP A 121 27.049 2.516 35.553 1.00 36.76 H new ATOM 700 N SER A 122 30.904 2.036 35.199 1.00 34.36 N ANISOU 700 N SER A 122 2054 5663 5339 588 -779 -1185 N ATOM 701 CA SER A 122 32.249 1.494 35.323 1.00 37.44 C ANISOU 701 CA SER A 122 2180 6261 5787 774 -905 -1362 C ATOM 702 C SER A 122 32.290 0.206 36.134 1.00 41.19 C ANISOU 702 C SER A 122 2795 6591 6266 1134 -1153 -1342 C ATOM 703 O SER A 122 33.301 -0.504 36.092 1.00 51.18 O ANISOU 703 O SER A 122 3945 7942 7560 1324 -1237 -1459 O ATOM 704 CB SER A 122 33.182 2.533 35.957 1.00 51.66 C ANISOU 704 CB SER A 122 3820 8241 7569 592 -947 -1432 C ATOM 705 OG SER A 122 32.887 2.718 37.335 1.00 53.19 O ANISOU 705 OG SER A 122 4145 8350 7714 644 -1159 -1369 O ATOM 0 H SER A 122 30.741 2.728 35.683 1.00 34.36 H new ATOM 0 HA SER A 122 32.550 1.281 34.426 1.00 37.44 H new ATOM 0 HB2 SER A 122 34.104 2.247 35.857 1.00 51.66 H new ATOM 0 HB3 SER A 122 33.094 3.378 35.489 1.00 51.66 H new ATOM 0 HG SER A 122 33.411 3.289 37.660 1.00 53.19 H new ATOM 706 N THR A 123 31.234 -0.105 36.885 1.00 55.42 N ANISOU 706 N THR A 123 4916 8138 8001 1195 -1250 -1164 N ATOM 707 CA THR A 123 31.143 -1.385 37.578 1.00 63.22 C ANISOU 707 CA THR A 123 6112 8933 8976 1511 -1477 -1095 C ATOM 708 C THR A 123 30.365 -2.418 36.781 1.00 56.31 C ANISOU 708 C THR A 123 5431 7824 8140 1615 -1381 -1038 C ATOM 709 O THR A 123 30.285 -3.575 37.206 1.00 56.73 O ANISOU 709 O THR A 123 5681 7670 8204 1871 -1560 -981 O ATOM 710 CB THR A 123 30.483 -1.230 38.954 1.00 64.49 C ANISOU 710 CB THR A 123 6590 8933 8982 1467 -1612 -901 C ATOM 711 OG1 THR A 123 29.171 -0.668 38.800 1.00 61.43 O ANISOU 711 OG1 THR A 123 6438 8393 8511 1206 -1403 -755 O ATOM 712 CG2 THR A 123 31.331 -0.350 39.875 1.00 64.44 C ANISOU 712 CG2 THR A 123 6394 9159 8930 1410 -1759 -986 C ATOM 0 H THR A 123 30.559 0.414 37.005 1.00 55.42 H new ATOM 0 HA THR A 123 32.056 -1.695 37.685 1.00 63.22 H new ATOM 0 HB THR A 123 30.412 -2.107 39.362 1.00 64.49 H new ATOM 0 HG1 THR A 123 29.227 0.169 38.763 1.00 61.43 H new ATOM 0 HG21 THR A 123 30.894 -0.267 40.737 1.00 64.44 H new ATOM 0 HG22 THR A 123 32.205 -0.754 39.994 1.00 64.44 H new ATOM 0 HG23 THR A 123 31.433 0.530 39.479 1.00 64.44 H new ATOM 713 N GLY A 124 29.797 -2.032 35.644 1.00 48.61 N ANISOU 713 N GLY A 124 4421 6868 7182 1421 -1117 -1052 N ATOM 714 CA GLY A 124 29.060 -2.984 34.841 1.00 38.14 C ANISOU 714 CA GLY A 124 3255 5347 5891 1505 -1023 -1031 C ATOM 715 C GLY A 124 27.612 -3.126 35.222 1.00 36.49 C ANISOU 715 C GLY A 124 3429 4857 5579 1381 -964 -819 C ATOM 716 O GLY A 124 26.965 -4.096 34.803 1.00 32.06 O ANISOU 716 O GLY A 124 3046 4091 5045 1465 -932 -793 O ATOM 0 H GLY A 124 29.828 -1.233 35.327 1.00 48.61 H new ATOM 0 HA2 GLY A 124 29.114 -2.716 33.910 1.00 38.14 H new ATOM 0 HA3 GLY A 124 29.489 -3.851 34.912 1.00 38.14 H new ATOM 717 N ARG A 125 27.082 -2.191 36.012 1.00 30.90 N ANISOU 717 N ARG A 125 2839 4144 4757 1178 -946 -692 N ATOM 718 CA ARG A 125 25.640 -2.135 36.226 1.00 29.95 C ANISOU 718 CA ARG A 125 3017 3829 4533 1018 -840 -537 C ATOM 719 C ARG A 125 24.914 -2.008 34.896 1.00 34.21 C ANISOU 719 C ARG A 125 3527 4366 5104 901 -611 -576 C ATOM 720 O ARG A 125 25.323 -1.252 34.015 1.00 36.38 O ANISOU 720 O ARG A 125 3581 4826 5417 807 -491 -664 O ATOM 721 CB ARG A 125 25.270 -0.947 37.119 1.00 38.67 C ANISOU 721 CB ARG A 125 4178 4990 5525 818 -834 -462 C ATOM 722 CG ARG A 125 25.140 -1.264 38.575 1.00 44.06 C ANISOU 722 CG ARG A 125 5072 5586 6084 869 -1013 -350 C ATOM 723 CD ARG A 125 24.924 0.008 39.370 1.00 39.03 C ANISOU 723 CD ARG A 125 4428 5054 5346 680 -1004 -340 C ATOM 724 NE ARG A 125 23.513 0.254 39.659 1.00 35.08 N ANISOU 724 NE ARG A 125 4153 4446 4730 515 -880 -254 N ATOM 725 CZ ARG A 125 23.097 1.017 40.662 1.00 33.36 C ANISOU 725 CZ ARG A 125 4016 4275 4384 391 -904 -237 C ATOM 726 NH1 ARG A 125 23.993 1.600 41.454 1.00 33.78 N ANISOU 726 NH1 ARG A 125 3960 4466 4409 408 -1051 -291 N ATOM 727 NH2 ARG A 125 21.801 1.188 40.878 1.00 31.95 N ANISOU 727 NH2 ARG A 125 4006 4029 4103 255 -783 -196 N ATOM 0 H ARG A 125 27.535 -1.589 36.427 1.00 30.90 H new ATOM 0 HA ARG A 125 25.370 -2.957 36.665 1.00 29.95 H new ATOM 0 HB2 ARG A 125 25.943 -0.257 37.011 1.00 38.67 H new ATOM 0 HB3 ARG A 125 24.430 -0.575 36.807 1.00 38.67 H new ATOM 0 HG2 ARG A 125 24.397 -1.871 38.716 1.00 44.06 H new ATOM 0 HG3 ARG A 125 25.939 -1.717 38.887 1.00 44.06 H new ATOM 0 HD2 ARG A 125 25.417 -0.047 40.204 1.00 39.03 H new ATOM 0 HD3 ARG A 125 25.286 0.760 38.876 1.00 39.03 H new ATOM 0 HE ARG A 125 22.922 -0.114 39.154 1.00 35.08 H new ATOM 0 HH11 ARG A 125 24.833 1.481 41.314 1.00 33.78 H new ATOM 0 HH12 ARG A 125 23.732 2.096 42.106 1.00 33.78 H new ATOM 0 HH21 ARG A 125 21.226 0.804 40.367 1.00 31.95 H new ATOM 0 HH22 ARG A 125 21.535 1.683 41.529 1.00 31.95 H new ATOM 728 N PHE A 126 23.823 -2.748 34.757 1.00 30.42 N ANISOU 728 N PHE A 126 3279 3685 4593 890 -552 -506 N ATOM 729 CA PHE A 126 23.034 -2.719 33.534 1.00 31.41 C ANISOU 729 CA PHE A 126 3390 3813 4731 794 -357 -551 C ATOM 730 C PHE A 126 22.106 -1.508 33.583 1.00 32.10 C ANISOU 730 C PHE A 126 3527 3945 4725 566 -238 -483 C ATOM 731 O PHE A 126 21.151 -1.476 34.367 1.00 25.29 O ANISOU 731 O PHE A 126 2863 2971 3775 482 -241 -394 O ATOM 732 CB PHE A 126 22.275 -4.032 33.381 1.00 33.42 C ANISOU 732 CB PHE A 126 3855 3839 5003 868 -354 -536 C ATOM 733 CG PHE A 126 21.610 -4.196 32.048 1.00 32.56 C ANISOU 733 CG PHE A 126 3700 3755 4916 810 -181 -627 C ATOM 734 CD1 PHE A 126 22.337 -4.019 30.874 1.00 30.27 C ANISOU 734 CD1 PHE A 126 3160 3658 4685 863 -106 -770 C ATOM 735 CD2 PHE A 126 20.268 -4.540 31.966 1.00 29.36 C ANISOU 735 CD2 PHE A 126 3487 3213 4456 693 -91 -585 C ATOM 736 CE1 PHE A 126 21.731 -4.182 29.636 1.00 29.40 C ANISOU 736 CE1 PHE A 126 3012 3596 4562 813 45 -857 C ATOM 737 CE2 PHE A 126 19.648 -4.695 30.731 1.00 31.10 C ANISOU 737 CE2 PHE A 126 3652 3479 4685 648 51 -687 C ATOM 738 CZ PHE A 126 20.387 -4.521 29.563 1.00 29.45 C ANISOU 738 CZ PHE A 126 3213 3456 4520 717 112 -817 C ATOM 0 H PHE A 126 23.520 -3.277 35.363 1.00 30.42 H new ATOM 0 HA PHE A 126 23.604 -2.630 32.754 1.00 31.41 H new ATOM 0 HB2 PHE A 126 22.890 -4.769 33.519 1.00 33.42 H new ATOM 0 HB3 PHE A 126 21.602 -4.090 34.078 1.00 33.42 H new ATOM 0 HD1 PHE A 126 23.237 -3.789 30.920 1.00 30.27 H new ATOM 0 HD2 PHE A 126 19.778 -4.668 32.746 1.00 29.36 H new ATOM 0 HE1 PHE A 126 22.225 -4.064 28.857 1.00 29.40 H new ATOM 0 HE2 PHE A 126 18.745 -4.914 30.685 1.00 31.10 H new ATOM 0 HZ PHE A 126 19.980 -4.632 28.734 1.00 29.45 H new ATOM 739 N ILE A 127 22.404 -0.499 32.765 1.00 26.18 N ANISOU 739 N ILE A 127 2599 3361 3986 466 -137 -530 N ATOM 740 CA ILE A 127 21.718 0.792 32.798 1.00 29.38 C ANISOU 740 CA ILE A 127 3045 3792 4327 282 -63 -475 C ATOM 741 C ILE A 127 21.429 1.294 31.377 1.00 25.53 C ANISOU 741 C ILE A 127 2476 3391 3831 197 86 -502 C ATOM 742 O ILE A 127 21.723 2.461 31.077 1.00 24.63 O ANISOU 742 O ILE A 127 2289 3363 3707 70 124 -480 O ATOM 743 CB ILE A 127 22.547 1.821 33.590 1.00 24.36 C ANISOU 743 CB ILE A 127 2317 3241 3697 213 -149 -467 C ATOM 744 CG1 ILE A 127 24.008 1.878 33.088 1.00 26.85 C ANISOU 744 CG1 ILE A 127 2373 3737 4090 248 -164 -558 C ATOM 745 CG2 ILE A 127 22.563 1.494 35.090 1.00 25.75 C ANISOU 745 CG2 ILE A 127 2615 3342 3825 273 -301 -424 C ATOM 746 CD1 ILE A 127 24.821 2.985 33.707 1.00 29.73 C ANISOU 746 CD1 ILE A 127 2620 4206 4469 131 -226 -576 C ATOM 0 H ILE A 127 23.020 -0.546 32.166 1.00 26.18 H new ATOM 0 HA ILE A 127 20.867 0.675 33.249 1.00 29.38 H new ATOM 0 HB ILE A 127 22.122 2.681 33.449 1.00 24.36 H new ATOM 0 HG12 ILE A 127 24.438 1.029 33.274 1.00 26.85 H new ATOM 0 HG13 ILE A 127 24.006 1.990 32.124 1.00 26.85 H new ATOM 0 HG21 ILE A 127 23.091 2.158 35.560 1.00 25.75 H new ATOM 0 HG22 ILE A 127 21.656 1.501 35.433 1.00 25.75 H new ATOM 0 HG23 ILE A 127 22.952 0.616 35.226 1.00 25.75 H new ATOM 0 HD11 ILE A 127 25.723 2.963 33.350 1.00 29.73 H new ATOM 0 HD12 ILE A 127 24.413 3.841 33.501 1.00 29.73 H new ATOM 0 HD13 ILE A 127 24.852 2.865 34.669 1.00 29.73 H new ATOM 747 N PRO A 128 20.822 0.495 30.490 1.00 26.68 N ANISOU 747 N PRO A 128 2655 3513 3970 248 167 -543 N ATOM 748 CA PRO A 128 20.593 0.961 29.106 1.00 23.85 C ANISOU 748 CA PRO A 128 2222 3270 3568 175 295 -566 C ATOM 749 C PRO A 128 19.586 2.102 29.022 1.00 23.31 C ANISOU 749 C PRO A 128 2264 3166 3428 49 328 -484 C ATOM 750 O PRO A 128 18.506 2.061 29.626 1.00 21.66 O ANISOU 750 O PRO A 128 2195 2843 3192 48 304 -466 O ATOM 751 CB PRO A 128 20.065 -0.293 28.398 1.00 24.17 C ANISOU 751 CB PRO A 128 2293 3276 3615 275 346 -654 C ATOM 752 CG PRO A 128 19.352 -1.027 29.517 1.00 25.00 C ANISOU 752 CG PRO A 128 2582 3181 3737 317 268 -620 C ATOM 753 CD PRO A 128 20.291 -0.868 30.678 1.00 26.99 C ANISOU 753 CD PRO A 128 2816 3411 4028 358 142 -572 C ATOM 0 HA PRO A 128 21.399 1.325 28.708 1.00 23.85 H new ATOM 0 HB2 PRO A 128 19.463 -0.070 27.671 1.00 24.17 H new ATOM 0 HB3 PRO A 128 20.783 -0.823 28.019 1.00 24.17 H new ATOM 0 HG2 PRO A 128 18.482 -0.640 29.703 1.00 25.00 H new ATOM 0 HG3 PRO A 128 19.206 -1.961 29.298 1.00 25.00 H new ATOM 0 HD2 PRO A 128 19.831 -0.961 31.527 1.00 26.99 H new ATOM 0 HD3 PRO A 128 20.996 -1.534 30.663 1.00 26.99 H new ATOM 754 N TYR A 129 19.931 3.115 28.228 1.00 22.70 N ANISOU 754 N TYR A 129 2123 3189 3314 -58 383 -443 N ATOM 755 CA TYR A 129 19.003 4.185 27.888 1.00 22.75 C ANISOU 755 CA TYR A 129 2245 3144 3255 -143 395 -367 C ATOM 756 C TYR A 129 18.929 4.262 26.376 1.00 20.42 C ANISOU 756 C TYR A 129 1913 2975 2870 -177 491 -356 C ATOM 757 O TYR A 129 19.943 4.498 25.718 1.00 24.10 O ANISOU 757 O TYR A 129 2262 3582 3313 -259 554 -343 O ATOM 758 CB TYR A 129 19.452 5.533 28.465 1.00 22.45 C ANISOU 758 CB TYR A 129 2234 3053 3245 -263 338 -291 C ATOM 759 CG TYR A 129 18.462 6.659 28.201 1.00 20.88 C ANISOU 759 CG TYR A 129 2185 2748 3002 -311 312 -220 C ATOM 760 CD1 TYR A 129 17.086 6.421 28.210 1.00 22.30 C ANISOU 760 CD1 TYR A 129 2462 2869 3144 -215 294 -259 C ATOM 761 CD2 TYR A 129 18.905 7.949 27.959 1.00 25.21 C ANISOU 761 CD2 TYR A 129 2777 3249 3552 -450 295 -128 C ATOM 762 CE1 TYR A 129 16.176 7.472 27.988 1.00 20.78 C ANISOU 762 CE1 TYR A 129 2390 2583 2922 -212 238 -223 C ATOM 763 CE2 TYR A 129 18.022 8.992 27.726 1.00 24.92 C ANISOU 763 CE2 TYR A 129 2905 3074 3490 -459 236 -62 C ATOM 764 CZ TYR A 129 16.651 8.746 27.760 1.00 23.91 C ANISOU 764 CZ TYR A 129 2855 2899 3332 -316 197 -119 C ATOM 765 OH TYR A 129 15.792 9.804 27.545 1.00 24.23 O ANISOU 765 OH TYR A 129 3043 2806 3359 -284 110 -80 O ATOM 0 H TYR A 129 20.710 3.199 27.873 1.00 22.70 H new ATOM 0 HA TYR A 129 18.133 3.992 28.271 1.00 22.75 H new ATOM 0 HB2 TYR A 129 19.581 5.442 29.422 1.00 22.45 H new ATOM 0 HB3 TYR A 129 20.312 5.771 28.084 1.00 22.45 H new ATOM 0 HD1 TYR A 129 16.768 5.561 28.364 1.00 22.30 H new ATOM 0 HD2 TYR A 129 19.819 8.120 27.953 1.00 25.21 H new ATOM 0 HE1 TYR A 129 15.261 7.308 27.995 1.00 20.78 H new ATOM 0 HE2 TYR A 129 18.342 9.847 27.549 1.00 24.92 H new ATOM 0 HH TYR A 129 15.125 9.731 28.051 1.00 24.23 H new ATOM 766 N LEU A 130 17.731 4.056 25.832 1.00 20.97 N ANISOU 766 N LEU A 130 2069 3025 2874 -124 506 -373 N ATOM 767 CA LEU A 130 17.459 4.164 24.404 1.00 22.24 C ANISOU 767 CA LEU A 130 2222 3315 2913 -145 575 -360 C ATOM 768 C LEU A 130 16.660 5.440 24.178 1.00 23.50 C ANISOU 768 C LEU A 130 2529 3394 3005 -188 514 -245 C ATOM 769 O LEU A 130 15.692 5.691 24.898 1.00 22.88 O ANISOU 769 O LEU A 130 2540 3187 2965 -127 433 -266 O ATOM 770 CB LEU A 130 16.671 2.947 23.896 1.00 26.44 C ANISOU 770 CB LEU A 130 2734 3894 3416 -37 613 -494 C ATOM 771 CG LEU A 130 17.333 1.558 23.757 1.00 26.88 C ANISOU 771 CG LEU A 130 2668 4012 3531 38 667 -634 C ATOM 772 CD1 LEU A 130 18.437 1.590 22.707 1.00 28.47 C ANISOU 772 CD1 LEU A 130 2721 4429 3666 -5 758 -659 C ATOM 773 CD2 LEU A 130 17.856 1.001 25.089 1.00 26.51 C ANISOU 773 CD2 LEU A 130 2620 3826 3624 90 602 -652 C ATOM 0 H LEU A 130 17.039 3.845 26.296 1.00 20.97 H new ATOM 0 HA LEU A 130 18.295 4.192 23.913 1.00 22.24 H new ATOM 0 HB2 LEU A 130 15.909 2.838 24.486 1.00 26.44 H new ATOM 0 HB3 LEU A 130 16.322 3.182 23.022 1.00 26.44 H new ATOM 0 HG LEU A 130 16.637 0.949 23.464 1.00 26.88 H new ATOM 0 HD11 LEU A 130 18.840 0.711 22.634 1.00 28.47 H new ATOM 0 HD12 LEU A 130 18.061 1.845 21.850 1.00 28.47 H new ATOM 0 HD13 LEU A 130 19.113 2.235 22.968 1.00 28.47 H new ATOM 0 HD21 LEU A 130 18.259 0.131 24.940 1.00 26.51 H new ATOM 0 HD22 LEU A 130 18.520 1.606 25.455 1.00 26.51 H new ATOM 0 HD23 LEU A 130 17.120 0.913 25.715 1.00 26.51 H new ATOM 774 N HIS A 131 17.061 6.251 23.192 1.00 24.76 N ANISOU 774 N HIS A 131 2720 3630 3058 -293 546 -127 N ATOM 775 CA HIS A 131 16.334 7.495 22.969 1.00 23.42 C ANISOU 775 CA HIS A 131 2730 3337 2833 -312 453 1 C ATOM 776 C HIS A 131 16.485 7.947 21.524 1.00 22.83 C ANISOU 776 C HIS A 131 2713 3388 2573 -397 498 125 C ATOM 777 O HIS A 131 17.357 7.481 20.785 1.00 25.92 O ANISOU 777 O HIS A 131 2986 3982 2880 -489 624 115 O ATOM 778 CB HIS A 131 16.801 8.593 23.944 1.00 23.17 C ANISOU 778 CB HIS A 131 2776 3117 2911 -405 378 85 C ATOM 779 CG HIS A 131 18.197 9.080 23.697 1.00 27.23 C ANISOU 779 CG HIS A 131 3237 3693 3417 -612 453 180 C ATOM 780 ND1 HIS A 131 18.510 9.969 22.695 1.00 29.24 N ANISOU 780 ND1 HIS A 131 3598 3963 3548 -771 481 348 N ATOM 781 CD2 HIS A 131 19.355 8.827 24.351 1.00 28.59 C ANISOU 781 CD2 HIS A 131 3256 3926 3683 -697 500 125 C ATOM 782 CE1 HIS A 131 19.807 10.226 22.723 1.00 33.19 C ANISOU 782 CE1 HIS A 131 3996 4547 4066 -977 569 382 C ATOM 783 NE2 HIS A 131 20.341 9.547 23.723 1.00 28.00 N ANISOU 783 NE2 HIS A 131 3165 3928 3548 -921 574 234 N ATOM 0 H HIS A 131 17.724 6.105 22.664 1.00 24.76 H new ATOM 0 HA HIS A 131 15.393 7.332 23.140 1.00 23.42 H new ATOM 0 HB2 HIS A 131 16.191 9.345 23.884 1.00 23.17 H new ATOM 0 HB3 HIS A 131 16.744 8.252 24.850 1.00 23.17 H new ATOM 0 HD1 HIS A 131 17.949 10.306 22.137 1.00 29.24 H new ATOM 0 HD2 HIS A 131 19.463 8.270 25.088 1.00 28.59 H new ATOM 0 HE1 HIS A 131 20.264 10.788 22.140 1.00 33.19 H new ATOM 0 HE2 HIS A 131 21.172 9.555 23.945 1.00 28.00 H new ATOM 784 N ARG A 132 15.622 8.889 21.139 1.00 24.20 N ANISOU 784 N ARG A 132 3075 3446 2672 -358 385 238 N ATOM 785 CA ARG A 132 15.654 9.436 19.786 1.00 28.02 C ANISOU 785 CA ARG A 132 3675 4026 2947 -437 395 399 C ATOM 786 C ARG A 132 16.962 10.154 19.495 1.00 32.93 C ANISOU 786 C ARG A 132 4327 4665 3518 -700 485 567 C ATOM 787 O ARG A 132 17.472 10.907 20.326 1.00 31.47 O ANISOU 787 O ARG A 132 4194 4294 3468 -805 447 628 O ATOM 788 CB ARG A 132 14.512 10.430 19.588 1.00 30.19 C ANISOU 788 CB ARG A 132 4179 4117 3175 -318 208 502 C ATOM 789 CG ARG A 132 13.191 9.928 20.011 1.00 30.25 C ANISOU 789 CG ARG A 132 4138 4109 3248 -80 111 316 C ATOM 790 CD ARG A 132 12.717 8.901 19.047 1.00 37.10 C ANISOU 790 CD ARG A 132 4895 5233 3967 -3 172 204 C ATOM 791 NE ARG A 132 11.465 8.316 19.491 1.00 34.21 N ANISOU 791 NE ARG A 132 4449 4878 3671 185 102 -5 N ATOM 792 CZ ARG A 132 10.835 7.350 18.833 1.00 32.34 C ANISOU 792 CZ ARG A 132 4099 4844 3343 264 138 -160 C ATOM 793 NH1 ARG A 132 11.334 6.902 17.687 1.00 29.15 N ANISOU 793 NH1 ARG A 132 3660 4648 2767 196 232 -131 N ATOM 794 NH2 ARG A 132 9.706 6.853 19.321 1.00 25.08 N ANISOU 794 NH2 ARG A 132 3095 3936 2499 394 87 -361 N ATOM 0 H ARG A 132 15.013 9.223 21.646 1.00 24.20 H new ATOM 0 HA ARG A 132 15.563 8.685 19.178 1.00 28.02 H new ATOM 0 HB2 ARG A 132 14.712 11.240 20.083 1.00 30.19 H new ATOM 0 HB3 ARG A 132 14.469 10.674 18.650 1.00 30.19 H new ATOM 0 HG2 ARG A 132 13.249 9.547 20.901 1.00 30.25 H new ATOM 0 HG3 ARG A 132 12.556 10.660 20.057 1.00 30.25 H new ATOM 0 HD2 ARG A 132 12.599 9.303 18.172 1.00 37.10 H new ATOM 0 HD3 ARG A 132 13.388 8.207 18.952 1.00 37.10 H new ATOM 0 HE ARG A 132 11.113 8.610 20.218 1.00 34.21 H new ATOM 0 HH11 ARG A 132 12.062 7.237 17.375 1.00 29.15 H new ATOM 0 HH12 ARG A 132 10.930 6.276 17.257 1.00 29.15 H new ATOM 0 HH21 ARG A 132 9.386 7.157 20.059 1.00 25.08 H new ATOM 0 HH22 ARG A 132 9.294 6.227 18.899 1.00 25.08 H new ATOM 795 N GLY A 133 17.457 9.985 18.273 1.00 31.66 N ANISOU 795 N GLY A 133 4140 4744 3147 -825 604 637 N ATOM 796 CA GLY A 133 18.666 10.633 17.805 1.00 38.38 C ANISOU 796 CA GLY A 133 5005 5677 3899 -1121 722 794 C ATOM 797 C GLY A 133 18.394 11.857 16.956 1.00 40.01 C ANISOU 797 C GLY A 133 5520 5768 3915 -1253 647 1080 C ATOM 798 O GLY A 133 17.420 12.588 17.172 1.00 41.86 O ANISOU 798 O GLY A 133 5988 5729 4189 -1113 451 1176 O ATOM 0 H GLY A 133 17.088 9.479 17.684 1.00 31.66 H new ATOM 0 HA2 GLY A 133 19.205 10.890 18.569 1.00 38.38 H new ATOM 0 HA3 GLY A 133 19.188 9.998 17.290 1.00 38.38 H new ATOM 799 N GLN A 134 19.274 12.080 15.967 1.00 40.72 N ANISOU 799 N GLN A 134 5613 6076 3784 -1525 803 1213 N ATOM 800 CA GLN A 134 19.170 13.248 15.092 1.00 56.48 C ANISOU 800 CA GLN A 134 7938 7965 5558 -1709 748 1532 C ATOM 801 C GLN A 134 17.909 13.222 14.236 1.00 66.17 C ANISOU 801 C GLN A 134 9353 9199 6588 -1480 597 1605 C ATOM 802 O GLN A 134 17.436 14.279 13.802 1.00 71.12 O ANISOU 802 O GLN A 134 10322 9603 7097 -1506 440 1870 O ATOM 803 CB GLN A 134 20.408 13.341 14.202 1.00 60.27 C ANISOU 803 CB GLN A 134 8343 8749 5806 -2083 986 1634 C ATOM 0 H GLN A 134 19.938 11.563 15.790 1.00 40.72 H new ATOM 0 HA GLN A 134 19.114 14.032 15.660 1.00 56.48 H new ATOM 804 N THR A 135 17.375 12.039 13.952 1.00 69.77 N ANISOU 804 N THR A 135 9600 9904 7003 -1259 629 1373 N ATOM 805 CA THR A 135 16.047 11.887 13.381 1.00 71.01 C ANISOU 805 CA THR A 135 9873 10072 7036 -990 459 1359 C ATOM 806 C THR A 135 15.222 10.999 14.305 1.00 79.07 C ANISOU 806 C THR A 135 10699 11038 8307 -697 388 1061 C ATOM 807 O THR A 135 15.763 10.306 15.172 1.00 82.40 O ANISOU 807 O THR A 135 10893 11475 8939 -709 497 874 O ATOM 808 CB THR A 135 16.101 11.293 11.965 1.00 72.30 C ANISOU 808 CB THR A 135 9982 10634 6853 -1040 572 1353 C ATOM 809 OG1 THR A 135 14.775 11.201 11.432 1.00 75.98 O ANISOU 809 OG1 THR A 135 10558 11116 7197 -772 378 1330 O ATOM 810 CG2 THR A 135 16.722 9.910 11.981 1.00 67.72 C ANISOU 810 CG2 THR A 135 9030 10377 6324 -1045 789 1044 C ATOM 0 H THR A 135 17.781 11.293 14.088 1.00 69.77 H new ATOM 0 HA THR A 135 15.635 12.762 13.303 1.00 71.01 H new ATOM 0 HB THR A 135 16.645 11.875 11.412 1.00 72.30 H new ATOM 0 HG1 THR A 135 14.589 10.396 11.279 1.00 75.98 H new ATOM 0 HG21 THR A 135 16.746 9.555 11.079 1.00 67.72 H new ATOM 0 HG22 THR A 135 17.625 9.965 12.330 1.00 67.72 H new ATOM 0 HG23 THR A 135 16.193 9.324 12.544 1.00 67.72 H new ATOM 811 N LYS A 136 13.897 11.039 14.139 1.00 80.26 N ANISOU 811 N LYS A 136 10942 11125 8427 -438 196 1018 N ATOM 812 CA LYS A 136 13.047 10.169 14.950 1.00 75.81 C ANISOU 812 CA LYS A 136 10187 10546 8070 -202 150 729 C ATOM 813 C LYS A 136 13.320 8.703 14.644 1.00 67.61 C ANISOU 813 C LYS A 136 8873 9813 7005 -203 332 484 C ATOM 814 O LYS A 136 13.242 7.852 15.542 1.00 54.83 O ANISOU 814 O LYS A 136 7074 8159 5601 -129 380 267 O ATOM 815 CB LYS A 136 11.570 10.499 14.725 1.00 72.24 C ANISOU 815 CB LYS A 136 9850 10026 7571 64 -85 699 C ATOM 0 H LYS A 136 13.483 11.546 13.581 1.00 80.26 H new ATOM 0 HA LYS A 136 13.258 10.326 15.883 1.00 75.81 H new ATOM 816 N GLU A 137 13.670 8.400 13.390 1.00 62.88 N ANISOU 816 N GLU A 137 8252 9505 6136 -293 431 515 N ATOM 817 CA GLU A 137 13.978 7.040 12.967 1.00 63.49 C ANISOU 817 CA GLU A 137 8075 9875 6175 -288 598 261 C ATOM 818 C GLU A 137 15.266 6.513 13.586 1.00 59.48 C ANISOU 818 C GLU A 137 7376 9390 5832 -425 781 171 C ATOM 819 O GLU A 137 15.464 5.294 13.627 1.00 67.98 O ANISOU 819 O GLU A 137 8237 10607 6987 -362 883 -83 O ATOM 820 CB GLU A 137 14.075 6.979 11.439 1.00 68.20 C ANISOU 820 CB GLU A 137 8703 10804 6408 -360 656 314 C ATOM 821 CG GLU A 137 12.756 7.225 10.702 1.00 75.17 C ANISOU 821 CG GLU A 137 9725 11739 7099 -180 460 340 C ATOM 822 CD GLU A 137 12.292 8.675 10.758 1.00 85.11 C ANISOU 822 CD GLU A 137 11299 12736 8303 -153 248 652 C ATOM 823 OE1 GLU A 137 13.124 9.559 11.054 1.00 90.04 O ANISOU 823 OE1 GLU A 137 12069 13183 8957 -343 284 891 O ATOM 824 OE2 GLU A 137 11.094 8.928 10.511 1.00 88.05 O ANISOU 824 OE2 GLU A 137 11769 13074 8612 64 34 640 O ATOM 0 H GLU A 137 13.734 8.984 12.762 1.00 62.88 H new ATOM 0 HA GLU A 137 13.255 6.473 13.278 1.00 63.49 H new ATOM 0 HB2 GLU A 137 14.724 7.636 11.142 1.00 68.20 H new ATOM 0 HB3 GLU A 137 14.416 6.108 11.184 1.00 68.20 H new ATOM 0 HG2 GLU A 137 12.858 6.961 9.774 1.00 75.17 H new ATOM 0 HG3 GLU A 137 12.069 6.658 11.085 1.00 75.17 H new ATOM 825 N GLU A 138 16.142 7.394 14.060 1.00 46.77 N ANISOU 825 N GLU A 138 5842 7642 4285 -602 811 360 N ATOM 826 CA GLU A 138 17.389 6.985 14.693 1.00 40.67 C ANISOU 826 CA GLU A 138 4871 6908 3672 -721 959 266 C ATOM 827 C GLU A 138 17.159 6.787 16.184 1.00 37.10 C ANISOU 827 C GLU A 138 4383 6179 3536 -597 870 173 C ATOM 828 O GLU A 138 16.627 7.678 16.860 1.00 33.95 O ANISOU 828 O GLU A 138 4158 5512 3229 -569 729 303 O ATOM 829 CB GLU A 138 18.481 8.030 14.461 1.00 45.53 C ANISOU 829 CB GLU A 138 5563 7549 4189 -1011 1044 493 C ATOM 830 CG GLU A 138 19.794 7.754 15.174 1.00 44.13 C ANISOU 830 CG GLU A 138 5159 7425 4183 -1138 1175 387 C ATOM 831 CD GLU A 138 20.774 8.909 15.049 1.00 56.52 C ANISOU 831 CD GLU A 138 6810 8991 5675 -1461 1250 609 C ATOM 832 OE1 GLU A 138 20.406 9.944 14.451 1.00 61.14 O ANISOU 832 OE1 GLU A 138 7673 9478 6080 -1588 1190 875 O ATOM 833 OE2 GLU A 138 21.911 8.780 15.549 1.00 56.85 O ANISOU 833 OE2 GLU A 138 6642 9122 5835 -1592 1359 515 O ATOM 0 H GLU A 138 16.029 8.246 14.023 1.00 46.77 H new ATOM 0 HA GLU A 138 17.683 6.149 14.298 1.00 40.67 H new ATOM 0 HB2 GLU A 138 18.653 8.093 13.508 1.00 45.53 H new ATOM 0 HB3 GLU A 138 18.148 8.895 14.747 1.00 45.53 H new ATOM 0 HG2 GLU A 138 19.620 7.581 16.112 1.00 44.13 H new ATOM 0 HG3 GLU A 138 20.196 6.951 14.807 1.00 44.13 H new ATOM 834 N ILE A 139 17.542 5.618 16.693 1.00 29.77 N ANISOU 834 N ILE A 139 3240 5309 2760 -513 943 -56 N ATOM 835 CA AILE A 139 17.464 5.317 18.117 0.61 28.35 C ANISOU 835 CA AILE A 139 3025 4899 2846 -418 873 -136 C ATOM 836 CA BILE A 139 17.464 5.310 18.117 0.39 28.43 C ANISOU 836 CA BILE A 139 3035 4910 2857 -418 874 -138 C ATOM 837 C ILE A 139 18.877 5.049 18.622 1.00 29.40 C ANISOU 837 C ILE A 139 2981 5097 3093 -510 968 -194 C ATOM 838 O ILE A 139 19.603 4.226 18.055 1.00 33.99 O ANISOU 838 O ILE A 139 3374 5910 3633 -511 1086 -343 O ATOM 839 CB AILE A 139 16.527 4.130 18.410 0.61 27.64 C ANISOU 839 CB AILE A 139 2882 4772 2847 -223 836 -344 C ATOM 840 CB BILE A 139 16.543 4.109 18.404 0.39 28.00 C ANISOU 840 CB BILE A 139 2925 4822 2894 -223 838 -347 C ATOM 841 CG1AILE A 139 15.115 4.431 17.895 0.61 31.25 C ANISOU 841 CG1AILE A 139 3472 5211 3189 -133 735 -321 C ATOM 842 CG1BILE A 139 15.128 4.384 17.886 0.39 30.77 C ANISOU 842 CG1BILE A 139 3406 5155 3129 -132 739 -328 C ATOM 843 CG2AILE A 139 16.466 3.851 19.908 0.61 26.03 C ANISOU 843 CG2AILE A 139 2673 4340 2876 -158 771 -394 C ATOM 844 CG2BILE A 139 16.496 3.820 19.899 0.39 26.31 C ANISOU 844 CG2BILE A 139 2704 4380 2913 -158 774 -398 C ATOM 845 CD1AILE A 139 14.195 3.240 17.926 0.61 22.87 C ANISOU 845 CD1AILE A 139 2337 4173 2179 5 727 -547 C ATOM 846 CD1BILE A 139 14.496 5.615 18.481 0.39 28.12 C ANISOU 846 CD1BILE A 139 3252 4601 2832 -122 596 -164 C ATOM 0 H AILE A 139 17.856 4.974 16.217 0.61 29.77 H new ATOM 0 H BILE A 139 17.857 4.976 16.216 0.39 29.77 H new ATOM 0 HA AILE A 139 17.082 6.076 18.584 0.61 28.43 H new ATOM 0 HA BILE A 139 17.073 6.065 18.584 0.39 28.43 H new ATOM 0 HB AILE A 139 16.879 3.349 17.955 0.61 28.00 H new ATOM 0 HB BILE A 139 16.902 3.334 17.944 0.39 28.00 H new ATOM 0 HG12AILE A 139 14.729 5.142 18.430 0.61 30.77 H new ATOM 0 HG12BILE A 139 15.158 4.479 16.921 0.39 30.77 H new ATOM 0 HG13AILE A 139 15.174 4.761 16.985 0.61 30.77 H new ATOM 0 HG13BILE A 139 14.567 3.617 18.078 0.39 30.77 H new ATOM 0 HG21AILE A 139 15.873 3.102 20.074 0.61 26.31 H new ATOM 0 HG21BILE A 139 15.913 3.062 20.064 0.39 26.31 H new ATOM 0 HG22AILE A 139 17.354 3.638 20.234 0.61 26.31 H new ATOM 0 HG22BILE A 139 17.389 3.616 20.218 0.39 26.31 H new ATOM 0 HG23AILE A 139 16.132 4.636 20.370 0.61 26.31 H new ATOM 0 HG23BILE A 139 16.156 4.598 20.369 0.39 26.31 H new ATOM 0 HD11AILE A 139 13.322 3.496 17.589 0.61 28.12 H new ATOM 0 HD11BILE A 139 13.606 5.732 18.113 0.39 28.12 H new ATOM 0 HD12AILE A 139 14.561 2.534 17.371 0.61 28.12 H new ATOM 0 HD12BILE A 139 14.437 5.515 19.444 0.39 28.12 H new ATOM 0 HD13AILE A 139 14.108 2.921 18.838 0.61 28.12 H new ATOM 0 HD13BILE A 139 15.037 6.391 18.269 0.39 28.12 H new ATOM 847 N VAL A 140 19.259 5.760 19.678 1.00 28.85 N ANISOU 847 N VAL A 140 2958 4841 3165 -576 906 -102 N ATOM 848 CA VAL A 140 20.619 5.784 20.209 1.00 29.97 C ANISOU 848 CA VAL A 140 2934 5047 3406 -684 967 -137 C ATOM 849 C VAL A 140 20.637 5.026 21.531 1.00 30.23 C ANISOU 849 C VAL A 140 2899 4931 3654 -525 885 -267 C ATOM 850 O VAL A 140 19.690 5.119 22.311 1.00 28.85 O ANISOU 850 O VAL A 140 2864 4541 3555 -429 774 -241 O ATOM 851 CB VAL A 140 21.079 7.243 20.416 1.00 31.00 C ANISOU 851 CB VAL A 140 3182 5075 3524 -910 947 67 C ATOM 852 CG1 VAL A 140 22.480 7.306 21.002 1.00 43.51 C ANISOU 852 CG1 VAL A 140 4566 6752 5215 -1041 1005 3 C ATOM 853 CG2 VAL A 140 21.011 8.017 19.105 1.00 39.51 C ANISOU 853 CG2 VAL A 140 4387 6264 4362 -1086 1015 242 C ATOM 0 H VAL A 140 18.716 6.259 20.120 1.00 28.85 H new ATOM 0 HA VAL A 140 21.228 5.361 19.584 1.00 29.97 H new ATOM 0 HB VAL A 140 20.474 7.656 21.052 1.00 31.00 H new ATOM 0 HG11 VAL A 140 22.740 8.233 21.120 1.00 43.51 H new ATOM 0 HG12 VAL A 140 22.492 6.855 21.861 1.00 43.51 H new ATOM 0 HG13 VAL A 140 23.103 6.870 20.400 1.00 43.51 H new ATOM 0 HG21 VAL A 140 21.303 8.930 19.253 1.00 39.51 H new ATOM 0 HG22 VAL A 140 21.589 7.595 18.450 1.00 39.51 H new ATOM 0 HG23 VAL A 140 20.098 8.019 18.777 1.00 39.51 H new ATOM 854 N LEU A 141 21.718 4.288 21.788 1.00 30.95 N ANISOU 854 N LEU A 141 2775 5152 3831 -493 932 -411 N ATOM 855 CA LEU A 141 21.938 3.636 23.080 1.00 32.13 C ANISOU 855 CA LEU A 141 2877 5163 4166 -353 833 -502 C ATOM 856 C LEU A 141 23.026 4.381 23.845 1.00 26.46 C ANISOU 856 C LEU A 141 2068 4458 3528 -478 805 -464 C ATOM 857 O LEU A 141 24.096 4.646 23.290 1.00 27.96 O ANISOU 857 O LEU A 141 2079 4870 3673 -614 903 -498 O ATOM 858 CB LEU A 141 22.371 2.174 22.901 1.00 30.36 C ANISOU 858 CB LEU A 141 2486 5044 4003 -174 858 -712 C ATOM 859 CG LEU A 141 22.840 1.442 24.162 1.00 31.65 C ANISOU 859 CG LEU A 141 2603 5080 4342 -20 740 -793 C ATOM 860 CD1 LEU A 141 21.696 1.219 25.190 1.00 24.21 C ANISOU 860 CD1 LEU A 141 1886 3856 3456 60 626 -721 C ATOM 861 CD2 LEU A 141 23.520 0.118 23.754 1.00 31.14 C ANISOU 861 CD2 LEU A 141 2355 5137 4339 158 760 -1013 C ATOM 0 H LEU A 141 22.346 4.151 21.216 1.00 30.95 H new ATOM 0 HA LEU A 141 21.102 3.654 23.572 1.00 32.13 H new ATOM 0 HB2 LEU A 141 21.626 1.681 22.523 1.00 30.36 H new ATOM 0 HB3 LEU A 141 23.089 2.147 22.249 1.00 30.36 H new ATOM 0 HG LEU A 141 23.485 2.004 24.619 1.00 31.65 H new ATOM 0 HD11 LEU A 141 22.045 0.754 25.966 1.00 24.21 H new ATOM 0 HD12 LEU A 141 21.334 2.077 25.463 1.00 24.21 H new ATOM 0 HD13 LEU A 141 20.994 0.687 24.783 1.00 24.21 H new ATOM 0 HD21 LEU A 141 23.819 -0.351 24.549 1.00 31.14 H new ATOM 0 HD22 LEU A 141 22.887 -0.436 23.272 1.00 31.14 H new ATOM 0 HD23 LEU A 141 24.282 0.307 23.185 1.00 31.14 H new ATOM 862 N GLU A 142 22.761 4.727 25.109 1.00 24.81 N ANISOU 862 N GLU A 142 1964 4040 3423 -449 679 -413 N ATOM 863 CA GLU A 142 23.825 5.238 25.966 1.00 27.77 C ANISOU 863 CA GLU A 142 2225 4438 3887 -536 630 -425 C ATOM 864 C GLU A 142 23.564 4.752 27.387 1.00 31.64 C ANISOU 864 C GLU A 142 2777 4758 4486 -377 482 -461 C ATOM 865 O GLU A 142 22.613 4.016 27.632 1.00 29.32 O ANISOU 865 O GLU A 142 2609 4337 4193 -232 442 -470 O ATOM 866 CB GLU A 142 23.954 6.763 25.871 1.00 34.54 C ANISOU 866 CB GLU A 142 3175 5243 4707 -788 646 -280 C ATOM 867 CG GLU A 142 22.690 7.561 26.118 1.00 35.60 C ANISOU 867 CG GLU A 142 3584 5122 4822 -791 570 -147 C ATOM 868 CD GLU A 142 22.911 9.056 25.890 1.00 41.40 C ANISOU 868 CD GLU A 142 4431 5768 5530 -1036 575 -4 C ATOM 869 OE1 GLU A 142 23.313 9.750 26.848 1.00 51.81 O ANISOU 869 OE1 GLU A 142 5759 6979 6947 -1122 497 -8 O ATOM 870 OE2 GLU A 142 22.714 9.533 24.757 1.00 37.03 O ANISOU 870 OE2 GLU A 142 3970 5249 4851 -1151 650 114 O ATOM 0 H GLU A 142 21.987 4.674 25.480 1.00 24.81 H new ATOM 0 HA GLU A 142 24.683 4.896 25.669 1.00 27.77 H new ATOM 0 HB2 GLU A 142 24.626 7.052 26.508 1.00 34.54 H new ATOM 0 HB3 GLU A 142 24.287 6.986 24.988 1.00 34.54 H new ATOM 0 HG2 GLU A 142 21.987 7.244 25.530 1.00 35.60 H new ATOM 0 HG3 GLU A 142 22.387 7.414 27.027 1.00 35.60 H new ATOM 871 N ASP A 143 24.467 5.085 28.309 1.00 34.35 N ANISOU 871 N ASP A 143 3018 5126 4907 -417 403 -494 N ATOM 872 CA AASP A 143 24.296 4.730 29.716 0.51 33.58 C ANISOU 872 CA AASP A 143 2993 4893 4875 -288 252 -511 C ATOM 873 CA BASP A 143 24.243 4.694 29.689 0.49 33.27 C ANISOU 873 CA BASP A 143 2960 4849 4834 -283 255 -510 C ATOM 874 C ASP A 143 23.308 5.686 30.365 1.00 27.65 C ANISOU 874 C ASP A 143 2458 3945 4102 -369 202 -410 C ATOM 875 O ASP A 143 23.434 6.904 30.200 1.00 35.30 O ANISOU 875 O ASP A 143 3456 4890 5068 -548 222 -352 O ATOM 876 CB AASP A 143 25.615 4.815 30.495 0.51 39.47 C ANISOU 876 CB AASP A 143 3540 5761 5694 -294 163 -599 C ATOM 877 CB BASP A 143 25.560 4.598 30.453 0.49 37.42 C ANISOU 877 CB BASP A 143 3284 5500 5435 -258 163 -606 C ATOM 878 CG AASP A 143 26.805 4.225 29.757 0.51 41.72 C ANISOU 878 CG AASP A 143 3540 6302 6009 -254 224 -738 C ATOM 879 CG BASP A 143 26.302 5.900 30.482 0.49 41.10 C ANISOU 879 CG BASP A 143 3652 6050 5914 -501 188 -595 C ATOM 880 OD1AASP A 143 26.637 3.296 28.951 0.51 46.32 O ANISOU 880 OD1AASP A 143 4089 6935 6575 -126 289 -796 O ATOM 881 OD1BASP A 143 26.405 6.545 29.419 0.49 47.01 O ANISOU 881 OD1BASP A 143 4375 6874 6614 -686 325 -548 O ATOM 882 OD2AASP A 143 27.931 4.697 30.019 0.51 46.31 O ANISOU 882 OD2AASP A 143 3911 7052 6633 -350 202 -819 O ATOM 883 OD2BASP A 143 26.773 6.285 31.570 0.49 47.14 O ANISOU 883 OD2BASP A 143 4382 6803 6727 -522 69 -630 O ATOM 0 H AASP A 143 25.189 5.519 28.138 0.51 34.35 H new ATOM 0 H BASP A 143 25.192 5.523 28.159 0.49 34.35 H new ATOM 0 HA AASP A 143 23.974 3.816 29.744 0.51 33.27 H new ATOM 0 HA BASP A 143 23.831 3.816 29.695 0.49 33.27 H new ATOM 0 HB2AASP A 143 25.801 5.745 30.699 0.51 37.42 H new ATOM 0 HB2BASP A 143 25.383 4.310 31.362 0.49 37.42 H new ATOM 0 HB3AASP A 143 25.510 4.354 31.342 0.51 37.42 H new ATOM 0 HB3BASP A 143 26.119 3.919 30.044 0.49 37.42 H new ATOM 884 N ALA A 144 22.350 5.149 31.115 1.00 25.18 N ANISOU 884 N ALA A 144 2298 3495 3776 -246 136 -402 N ATOM 885 CA ALA A 144 21.486 6.011 31.909 1.00 26.29 C ANISOU 885 CA ALA A 144 2602 3490 3898 -299 78 -360 C ATOM 886 C ALA A 144 22.341 6.822 32.892 1.00 34.81 C ANISOU 886 C ALA A 144 3621 4581 5023 -389 -16 -387 C ATOM 887 O ALA A 144 23.275 6.303 33.510 1.00 44.44 O ANISOU 887 O ALA A 144 4719 5895 6272 -333 -88 -442 O ATOM 888 CB ALA A 144 20.425 5.175 32.626 1.00 30.44 C ANISOU 888 CB ALA A 144 3263 3922 4380 -179 43 -372 C ATOM 0 H ALA A 144 22.187 4.307 31.177 1.00 25.18 H new ATOM 0 HA ALA A 144 21.019 6.635 31.332 1.00 26.29 H new ATOM 0 HB1 ALA A 144 19.855 5.757 33.152 1.00 30.44 H new ATOM 0 HB2 ALA A 144 19.888 4.703 31.971 1.00 30.44 H new ATOM 0 HB3 ALA A 144 20.859 4.534 33.211 1.00 30.44 H new ATOM 889 N LYS A 145 22.083 8.114 32.959 1.00 26.92 N ANISOU 889 N LYS A 145 2702 3489 4038 -524 -27 -360 N ATOM 890 CA LYS A 145 22.792 9.024 33.846 1.00 36.19 C ANISOU 890 CA LYS A 145 3834 4652 5263 -638 -115 -407 C ATOM 891 C LYS A 145 21.977 9.280 35.101 1.00 28.53 C ANISOU 891 C LYS A 145 2998 3576 4265 -580 -213 -456 C ATOM 892 O LYS A 145 20.748 9.235 35.071 1.00 26.50 O ANISOU 892 O LYS A 145 2882 3225 3963 -510 -193 -444 O ATOM 893 CB LYS A 145 23.045 10.384 33.183 1.00 37.96 C ANISOU 893 CB LYS A 145 4092 4799 5532 -849 -75 -358 C ATOM 894 CG LYS A 145 24.023 10.426 32.039 1.00 38.39 C ANISOU 894 CG LYS A 145 4001 4995 5591 -993 37 -316 C ATOM 895 CD LYS A 145 24.263 11.893 31.646 1.00 45.89 C ANISOU 895 CD LYS A 145 5039 5820 6577 -1250 56 -246 C ATOM 896 CE LYS A 145 25.202 12.032 30.458 1.00 55.67 C ANISOU 896 CE LYS A 145 6149 7220 7783 -1455 196 -188 C ATOM 897 NZ LYS A 145 24.621 11.461 29.209 1.00 60.36 N ANISOU 897 NZ LYS A 145 6796 7870 8269 -1380 305 -95 N ATOM 0 H LYS A 145 21.479 8.498 32.482 1.00 26.92 H new ATOM 0 HA LYS A 145 23.639 8.600 34.058 1.00 36.19 H new ATOM 0 HB2 LYS A 145 22.195 10.724 32.863 1.00 37.96 H new ATOM 0 HB3 LYS A 145 23.357 10.997 33.867 1.00 37.96 H new ATOM 0 HG2 LYS A 145 24.859 10.006 32.296 1.00 38.39 H new ATOM 0 HG3 LYS A 145 23.676 9.928 31.282 1.00 38.39 H new ATOM 0 HD2 LYS A 145 23.414 12.311 31.434 1.00 45.89 H new ATOM 0 HD3 LYS A 145 24.633 12.371 32.404 1.00 45.89 H new ATOM 0 HE2 LYS A 145 25.407 12.970 30.318 1.00 55.67 H new ATOM 0 HE3 LYS A 145 26.040 11.585 30.656 1.00 55.67 H new ATOM 0 HZ1 LYS A 145 25.180 11.600 28.531 1.00 60.36 H new ATOM 0 HZ2 LYS A 145 24.494 10.586 29.313 1.00 60.36 H new ATOM 0 HZ3 LYS A 145 23.842 11.855 29.037 1.00 60.36 H new ATOM 898 N TYR A 146 22.684 9.635 36.184 1.00 29.48 N ANISOU 898 N TYR A 146 3057 3740 4404 -624 -318 -534 N ATOM 899 CA TYR A 146 22.148 10.282 37.396 1.00 29.16 C ANISOU 899 CA TYR A 146 3119 3625 4337 -630 -414 -616 C ATOM 900 C TYR A 146 21.351 9.360 38.315 1.00 24.02 C ANISOU 900 C TYR A 146 2555 3007 3565 -486 -448 -631 C ATOM 901 O TYR A 146 20.655 9.870 39.194 1.00 22.60 O ANISOU 901 O TYR A 146 2467 2786 3332 -490 -493 -711 O ATOM 902 CB TYR A 146 21.217 11.464 37.103 1.00 36.47 C ANISOU 902 CB TYR A 146 4192 4362 5303 -692 -398 -627 C ATOM 903 CG TYR A 146 21.613 12.384 35.965 1.00 53.58 C ANISOU 903 CG TYR A 146 6370 6427 7562 -843 -346 -553 C ATOM 904 CD1 TYR A 146 22.898 12.903 35.862 1.00 55.81 C ANISOU 904 CD1 TYR A 146 6529 6760 7915 -1025 -353 -562 C ATOM 905 CD2 TYR A 146 20.676 12.747 34.995 1.00 58.67 C ANISOU 905 CD2 TYR A 146 7153 6933 8206 -817 -295 -472 C ATOM 906 CE1 TYR A 146 23.241 13.760 34.817 1.00 62.79 C ANISOU 906 CE1 TYR A 146 7452 7547 8858 -1213 -289 -472 C ATOM 907 CE2 TYR A 146 21.006 13.598 33.955 1.00 62.17 C ANISOU 907 CE2 TYR A 146 7653 7269 8700 -967 -257 -369 C ATOM 908 CZ TYR A 146 22.288 14.100 33.868 1.00 65.63 C ANISOU 908 CZ TYR A 146 7991 7747 9198 -1182 -244 -358 C ATOM 909 OH TYR A 146 22.599 14.939 32.825 1.00 62.74 O ANISOU 909 OH TYR A 146 7708 7273 8858 -1375 -190 -233 O ATOM 0 H TYR A 146 23.532 9.498 36.235 1.00 29.48 H new ATOM 0 HA TYR A 146 22.964 10.571 37.834 1.00 29.16 H new ATOM 0 HB2 TYR A 146 20.333 11.112 36.913 1.00 36.47 H new ATOM 0 HB3 TYR A 146 21.143 11.997 37.910 1.00 36.47 H new ATOM 0 HD1 TYR A 146 23.537 12.676 36.498 1.00 55.81 H new ATOM 0 HD2 TYR A 146 19.811 12.409 35.049 1.00 58.67 H new ATOM 0 HE1 TYR A 146 24.104 14.102 34.757 1.00 62.79 H new ATOM 0 HE2 TYR A 146 20.368 13.830 33.319 1.00 62.17 H new ATOM 0 HH TYR A 146 23.434 15.010 32.762 1.00 62.74 H new ATOM 910 N TYR A 147 21.420 8.040 38.156 1.00 22.32 N ANISOU 910 N TYR A 147 2323 2858 3298 -373 -425 -567 N ATOM 911 CA TYR A 147 20.683 7.176 39.065 1.00 22.41 C ANISOU 911 CA TYR A 147 2453 2882 3181 -284 -453 -557 C ATOM 912 C TYR A 147 21.174 7.308 40.500 1.00 25.38 C ANISOU 912 C TYR A 147 2830 3342 3471 -288 -590 -614 C ATOM 913 O TYR A 147 20.446 6.919 41.427 1.00 25.07 O ANISOU 913 O TYR A 147 2915 3323 3287 -267 -609 -616 O ATOM 914 CB TYR A 147 20.767 5.720 38.589 1.00 20.61 C ANISOU 914 CB TYR A 147 2233 2662 2936 -171 -421 -470 C ATOM 915 CG TYR A 147 22.179 5.268 38.287 1.00 25.51 C ANISOU 915 CG TYR A 147 2692 3368 3633 -108 -485 -466 C ATOM 916 CD1 TYR A 147 23.017 4.809 39.306 1.00 27.99 C ANISOU 916 CD1 TYR A 147 2972 3761 3901 -27 -640 -476 C ATOM 917 CD2 TYR A 147 22.690 5.336 36.990 1.00 28.42 C ANISOU 917 CD2 TYR A 147 2925 3768 4105 -126 -398 -469 C ATOM 918 CE1 TYR A 147 24.319 4.408 39.035 1.00 32.50 C ANISOU 918 CE1 TYR A 147 3358 4439 4553 60 -716 -512 C ATOM 919 CE2 TYR A 147 23.992 4.942 36.718 1.00 33.63 C ANISOU 919 CE2 TYR A 147 3393 4553 4833 -68 -446 -510 C ATOM 920 CZ TYR A 147 24.793 4.477 37.736 1.00 38.61 C ANISOU 920 CZ TYR A 147 3971 5259 5442 36 -609 -543 C ATOM 921 OH TYR A 147 26.080 4.079 37.458 1.00 47.88 O ANISOU 921 OH TYR A 147 4919 6580 6692 123 -672 -619 O ATOM 0 H TYR A 147 21.874 7.637 37.547 1.00 22.32 H new ATOM 0 HA TYR A 147 19.755 7.458 39.057 1.00 22.41 H new ATOM 0 HB2 TYR A 147 20.388 5.142 39.269 1.00 20.61 H new ATOM 0 HB3 TYR A 147 20.223 5.615 37.792 1.00 20.61 H new ATOM 0 HD1 TYR A 147 22.698 4.771 40.179 1.00 27.99 H new ATOM 0 HD2 TYR A 147 22.151 5.649 36.300 1.00 28.42 H new ATOM 0 HE1 TYR A 147 24.867 4.096 39.719 1.00 32.50 H new ATOM 0 HE2 TYR A 147 24.323 4.992 35.850 1.00 33.63 H new ATOM 0 HH TYR A 147 26.212 3.313 37.776 1.00 47.88 H new ATOM 922 N ASP A 148 22.374 7.869 40.710 1.00 23.61 N ANISOU 922 N ASP A 148 2464 3192 3315 -334 -682 -671 N ATOM 923 CA ASP A 148 22.910 8.092 42.049 1.00 25.17 C ANISOU 923 CA ASP A 148 2641 3496 3425 -339 -832 -750 C ATOM 924 C ASP A 148 22.802 9.545 42.507 1.00 25.84 C ANISOU 924 C ASP A 148 2718 3552 3547 -476 -859 -892 C ATOM 925 O ASP A 148 23.385 9.899 43.526 1.00 27.40 O ANISOU 925 O ASP A 148 2865 3854 3690 -504 -987 -993 O ATOM 926 CB ASP A 148 24.368 7.634 42.127 1.00 26.72 C ANISOU 926 CB ASP A 148 2659 3829 3664 -278 -951 -759 C ATOM 927 CG ASP A 148 25.235 8.205 41.006 1.00 39.90 C ANISOU 927 CG ASP A 148 4131 5519 5510 -375 -885 -797 C ATOM 928 OD1 ASP A 148 24.732 8.956 40.137 1.00 33.22 O ANISOU 928 OD1 ASP A 148 3323 4555 4744 -494 -756 -782 O ATOM 929 OD2 ASP A 148 26.435 7.876 40.991 1.00 38.72 O ANISOU 929 OD2 ASP A 148 3787 5519 5408 -331 -967 -844 O ATOM 0 H ASP A 148 22.895 8.128 40.077 1.00 23.61 H new ATOM 0 HA ASP A 148 22.364 7.562 42.650 1.00 25.17 H new ATOM 0 HB2 ASP A 148 24.739 7.899 42.983 1.00 26.72 H new ATOM 0 HB3 ASP A 148 24.400 6.665 42.092 1.00 26.72 H new ATOM 930 N SER A 149 22.037 10.377 41.809 1.00 24.97 N ANISOU 930 N SER A 149 2670 3293 3525 -547 -760 -912 N ATOM 931 CA SER A 149 21.943 11.794 42.146 1.00 27.19 C ANISOU 931 CA SER A 149 2968 3487 3877 -662 -800 -1054 C ATOM 932 C SER A 149 20.775 12.063 43.088 1.00 25.95 C ANISOU 932 C SER A 149 2934 3324 3600 -619 -813 -1170 C ATOM 933 O SER A 149 19.668 11.552 42.883 1.00 25.20 O ANISOU 933 O SER A 149 2931 3211 3434 -543 -726 -1129 O ATOM 934 CB SER A 149 21.763 12.644 40.884 1.00 25.66 C ANISOU 934 CB SER A 149 2802 3104 3843 -749 -716 -1011 C ATOM 935 OG SER A 149 21.687 14.010 41.250 1.00 31.12 O ANISOU 935 OG SER A 149 3543 3661 4621 -853 -779 -1148 O ATOM 0 H SER A 149 21.562 10.140 41.133 1.00 24.97 H new ATOM 0 HA SER A 149 22.772 12.036 42.588 1.00 27.19 H new ATOM 0 HB2 SER A 149 22.506 12.502 40.276 1.00 25.66 H new ATOM 0 HB3 SER A 149 20.957 12.378 40.414 1.00 25.66 H new ATOM 0 HG SER A 149 21.625 14.483 40.558 1.00 31.12 H new ATOM 936 N LEU A 150 21.019 12.904 44.089 1.00 27.57 N ANISOU 936 N LEU A 150 3124 3564 3787 -681 -916 -1345 N ATOM 937 CA LEU A 150 19.937 13.385 44.938 1.00 28.02 C ANISOU 937 CA LEU A 150 3271 3629 3745 -652 -922 -1513 C ATOM 938 C LEU A 150 19.285 14.647 44.382 1.00 36.53 C ANISOU 938 C LEU A 150 4410 4477 4992 -672 -906 -1626 C ATOM 939 O LEU A 150 18.328 15.153 44.980 1.00 31.71 O ANISOU 939 O LEU A 150 3858 3863 4327 -617 -905 -1790 O ATOM 940 CB LEU A 150 20.435 13.629 46.361 1.00 29.95 C ANISOU 940 CB LEU A 150 3476 4046 3856 -689 -1048 -1675 C ATOM 941 CG LEU A 150 20.888 12.361 47.093 1.00 30.97 C ANISOU 941 CG LEU A 150 3596 4401 3769 -634 -1098 -1559 C ATOM 942 CD1 LEU A 150 21.544 12.701 48.407 1.00 38.83 C ANISOU 942 CD1 LEU A 150 4542 5579 4631 -674 -1251 -1717 C ATOM 943 CD2 LEU A 150 19.716 11.401 47.295 1.00 36.35 C ANISOU 943 CD2 LEU A 150 4404 5148 4261 -567 -992 -1471 C ATOM 0 H LEU A 150 21.799 13.206 44.291 1.00 27.57 H new ATOM 0 HA LEU A 150 19.260 12.691 44.954 1.00 28.02 H new ATOM 0 HB2 LEU A 150 21.175 14.255 46.331 1.00 29.95 H new ATOM 0 HB3 LEU A 150 19.727 14.051 46.873 1.00 29.95 H new ATOM 0 HG LEU A 150 21.548 11.914 46.540 1.00 30.97 H new ATOM 0 HD11 LEU A 150 21.822 11.885 48.851 1.00 38.83 H new ATOM 0 HD12 LEU A 150 22.320 13.261 48.246 1.00 38.83 H new ATOM 0 HD13 LEU A 150 20.913 13.177 48.970 1.00 38.83 H new ATOM 0 HD21 LEU A 150 20.024 10.607 47.759 1.00 36.35 H new ATOM 0 HD22 LEU A 150 19.028 11.836 47.822 1.00 36.35 H new ATOM 0 HD23 LEU A 150 19.351 11.149 46.432 1.00 36.35 H new ATOM 944 N GLY A 151 19.774 15.156 43.251 1.00 31.66 N ANISOU 944 N GLY A 151 3791 3674 4564 -741 -888 -1526 N ATOM 945 CA GLY A 151 19.095 16.226 42.547 1.00 31.64 C ANISOU 945 CA GLY A 151 3897 3411 4714 -736 -886 -1571 C ATOM 946 C GLY A 151 17.894 15.721 41.781 1.00 26.96 C ANISOU 946 C GLY A 151 3371 2788 4086 -597 -792 -1487 C ATOM 947 O GLY A 151 17.670 14.498 41.603 1.00 25.45 O ANISOU 947 O GLY A 151 3143 2754 3774 -538 -704 -1367 O ATOM 0 H GLY A 151 20.502 14.890 42.878 1.00 31.66 H new ATOM 0 HA2 GLY A 151 18.812 16.903 43.182 1.00 31.64 H new ATOM 0 HA3 GLY A 151 19.713 16.653 41.934 1.00 31.64 H new ATOM 948 N PRO A 152 17.109 16.660 41.247 1.00 28.35 N ANISOU 948 N PRO A 152 2944 3437 4392 -564 -754 -690 N ATOM 949 CA PRO A 152 15.880 16.252 40.534 1.00 28.38 C ANISOU 949 CA PRO A 152 3056 3479 4250 -503 -601 -621 C ATOM 950 C PRO A 152 16.141 15.327 39.361 1.00 24.55 C ANISOU 950 C PRO A 152 2505 3053 3770 -494 -455 -498 C ATOM 951 O PRO A 152 15.254 14.541 38.982 1.00 25.35 O ANISOU 951 O PRO A 152 2688 3214 3729 -429 -372 -458 O ATOM 952 CB PRO A 152 15.270 17.589 40.078 1.00 31.90 C ANISOU 952 CB PRO A 152 3558 3797 4765 -544 -572 -626 C ATOM 953 CG PRO A 152 16.440 18.566 40.065 1.00 33.75 C ANISOU 953 CG PRO A 152 3679 3917 5230 -659 -648 -641 C ATOM 954 CD PRO A 152 17.345 18.116 41.193 1.00 30.46 C ANISOU 954 CD PRO A 152 3191 3555 4829 -658 -809 -736 C ATOM 0 HA PRO A 152 15.291 15.733 41.104 1.00 28.38 H new ATOM 0 HB2 PRO A 152 14.867 17.511 39.199 1.00 31.90 H new ATOM 0 HB3 PRO A 152 14.573 17.883 40.685 1.00 31.90 H new ATOM 0 HG2 PRO A 152 16.904 18.545 39.214 1.00 33.75 H new ATOM 0 HG3 PRO A 152 16.137 19.477 40.201 1.00 33.75 H new ATOM 0 HD2 PRO A 152 18.275 18.323 41.011 1.00 30.46 H new ATOM 0 HD3 PRO A 152 17.117 18.548 42.031 1.00 30.46 H new ATOM 955 N GLU A 153 17.343 15.391 38.780 1.00 25.68 N ANISOU 955 N GLU A 153 2497 3180 4081 -558 -419 -446 N ATOM 956 CA GLU A 153 17.662 14.537 37.650 1.00 27.36 C ANISOU 956 CA GLU A 153 2654 3453 4290 -538 -261 -349 C ATOM 957 C GLU A 153 17.901 13.089 38.062 1.00 26.98 C ANISOU 957 C GLU A 153 2582 3500 4170 -447 -289 -366 C ATOM 958 O GLU A 153 18.056 12.242 37.182 1.00 27.22 O ANISOU 958 O GLU A 153 2588 3576 4178 -406 -164 -311 O ATOM 959 CB GLU A 153 18.881 15.079 36.902 1.00 31.31 C ANISOU 959 CB GLU A 153 2984 3912 4999 -633 -176 -286 C ATOM 960 CG GLU A 153 20.227 14.960 37.642 1.00 32.64 C ANISOU 960 CG GLU A 153 2955 4089 5360 -665 -292 -337 C ATOM 961 CD GLU A 153 20.485 16.056 38.676 1.00 40.26 C ANISOU 961 CD GLU A 153 3895 4958 6443 -743 -488 -428 C ATOM 962 OE1 GLU A 153 19.687 17.025 38.773 1.00 34.08 O ANISOU 962 OE1 GLU A 153 3244 4087 5618 -777 -513 -452 O ATOM 963 OE2 GLU A 153 21.512 15.937 39.392 1.00 36.39 O ANISOU 963 OE2 GLU A 153 3251 4474 6099 -764 -631 -486 O ATOM 0 H GLU A 153 17.976 15.918 39.027 1.00 25.68 H new ATOM 0 HA GLU A 153 16.891 14.545 37.062 1.00 27.36 H new ATOM 0 HB2 GLU A 153 18.954 14.612 36.055 1.00 31.31 H new ATOM 0 HB3 GLU A 153 18.725 16.014 36.698 1.00 31.31 H new ATOM 0 HG2 GLU A 153 20.263 14.098 38.086 1.00 32.64 H new ATOM 0 HG3 GLU A 153 20.944 14.973 36.989 1.00 32.64 H new ATOM 964 N GLY A 154 17.956 12.798 39.366 1.00 26.12 N ANISOU 964 N GLY A 154 2493 3412 4018 -410 -455 -439 N ATOM 965 CA GLY A 154 18.048 11.429 39.852 1.00 20.69 C ANISOU 965 CA GLY A 154 1818 2793 3248 -319 -501 -435 C ATOM 966 C GLY A 154 16.698 10.875 40.297 1.00 22.72 C ANISOU 966 C GLY A 154 2258 3082 3292 -262 -496 -436 C ATOM 967 O GLY A 154 16.598 9.691 40.630 1.00 22.39 O ANISOU 967 O GLY A 154 2255 3080 3174 -195 -517 -411 O ATOM 0 H GLY A 154 17.941 13.392 39.988 1.00 26.12 H new ATOM 0 HA2 GLY A 154 18.411 10.864 39.152 1.00 20.69 H new ATOM 0 HA3 GLY A 154 18.670 11.394 40.596 1.00 20.69 H new ATOM 968 N ASP A 155 15.639 11.704 40.286 1.00 22.07 N ANISOU 968 N ASP A 155 2279 2974 3133 -288 -462 -460 N ATOM 969 CA ASP A 155 14.364 11.278 40.868 1.00 21.41 C ANISOU 969 CA ASP A 155 2335 2926 2873 -241 -454 -470 C ATOM 970 C ASP A 155 13.831 10.018 40.199 1.00 22.57 C ANISOU 970 C ASP A 155 2513 3104 2958 -199 -360 -400 C ATOM 971 O ASP A 155 13.190 9.191 40.858 1.00 20.60 O ANISOU 971 O ASP A 155 2343 2889 2596 -162 -373 -386 O ATOM 972 CB ASP A 155 13.297 12.379 40.741 1.00 21.14 C ANISOU 972 CB ASP A 155 2370 2852 2808 -261 -412 -507 C ATOM 973 CG ASP A 155 13.479 13.517 41.727 1.00 27.09 C ANISOU 973 CG ASP A 155 3147 3566 3579 -281 -521 -610 C ATOM 974 OD1 ASP A 155 14.400 13.482 42.563 1.00 25.84 O ANISOU 974 OD1 ASP A 155 2959 3419 3440 -288 -648 -656 O ATOM 975 OD2 ASP A 155 12.650 14.466 41.665 1.00 27.52 O ANISOU 975 OD2 ASP A 155 3254 3569 3631 -283 -494 -654 O ATOM 0 H ASP A 155 15.642 12.497 39.954 1.00 22.07 H new ATOM 0 HA ASP A 155 14.540 11.096 41.804 1.00 21.41 H new ATOM 0 HB2 ASP A 155 13.317 12.736 39.839 1.00 21.14 H new ATOM 0 HB3 ASP A 155 12.420 11.986 40.871 1.00 21.14 H new ATOM 976 N TRP A 156 14.079 9.866 38.893 1.00 18.59 N ANISOU 976 N TRP A 156 1958 2584 2522 -208 -261 -358 N ATOM 977 CA TRP A 156 13.574 8.713 38.143 1.00 20.12 C ANISOU 977 CA TRP A 156 2193 2790 2660 -169 -185 -317 C ATOM 978 C TRP A 156 14.018 7.385 38.759 1.00 18.84 C ANISOU 978 C TRP A 156 2028 2642 2489 -114 -239 -302 C ATOM 979 O TRP A 156 13.287 6.383 38.694 1.00 19.61 O ANISOU 979 O TRP A 156 2197 2734 2521 -87 -217 -277 O ATOM 980 CB TRP A 156 14.045 8.826 36.693 1.00 19.21 C ANISOU 980 CB TRP A 156 2032 2663 2602 -179 -76 -290 C ATOM 981 CG TRP A 156 15.533 8.713 36.491 1.00 19.23 C ANISOU 981 CG TRP A 156 1902 2671 2733 -175 -56 -287 C ATOM 982 CD1 TRP A 156 16.448 9.732 36.488 1.00 18.02 C ANISOU 982 CD1 TRP A 156 1639 2502 2705 -233 -57 -286 C ATOM 983 CD2 TRP A 156 16.267 7.514 36.205 1.00 20.01 C ANISOU 983 CD2 TRP A 156 1945 2784 2874 -108 -26 -287 C ATOM 984 NE1 TRP A 156 17.714 9.228 36.258 1.00 19.55 N ANISOU 984 NE1 TRP A 156 1690 2714 3025 -209 -24 -283 N ATOM 985 CE2 TRP A 156 17.624 7.872 36.070 1.00 23.84 C ANISOU 985 CE2 TRP A 156 2266 3276 3516 -121 -1 -288 C ATOM 986 CE3 TRP A 156 15.907 6.163 36.078 1.00 18.79 C ANISOU 986 CE3 TRP A 156 1856 2622 2663 -37 -21 -292 C ATOM 987 CZ2 TRP A 156 18.622 6.942 35.784 1.00 21.30 C ANISOU 987 CZ2 TRP A 156 1833 2967 3293 -49 39 -299 C ATOM 988 CZ3 TRP A 156 16.894 5.243 35.795 1.00 17.29 C ANISOU 988 CZ3 TRP A 156 1580 2426 2562 37 7 -306 C ATOM 989 CH2 TRP A 156 18.248 5.628 35.662 1.00 20.53 C ANISOU 989 CH2 TRP A 156 1817 2857 3128 40 40 -312 C ATOM 0 H TRP A 156 14.539 10.421 38.424 1.00 18.59 H new ATOM 0 HA TRP A 156 12.605 8.720 38.178 1.00 20.12 H new ATOM 0 HB2 TRP A 156 13.609 8.134 36.172 1.00 19.21 H new ATOM 0 HB3 TRP A 156 13.749 9.678 36.337 1.00 19.21 H new ATOM 0 HD1 TRP A 156 16.247 10.630 36.621 1.00 18.02 H new ATOM 0 HE1 TRP A 156 18.440 9.689 36.236 1.00 19.55 H new ATOM 0 HE3 TRP A 156 15.023 5.895 36.182 1.00 18.79 H new ATOM 0 HZ2 TRP A 156 19.509 7.203 35.680 1.00 21.30 H new ATOM 0 HZ3 TRP A 156 16.664 4.348 35.689 1.00 17.29 H new ATOM 0 HH2 TRP A 156 18.894 4.981 35.489 1.00 20.53 H new ATOM 990 N TYR A 157 15.197 7.348 39.371 1.00 18.53 N ANISOU 990 N TYR A 157 1904 2608 2530 -98 -324 -313 N ATOM 991 CA TYR A 157 15.660 6.128 40.026 1.00 21.09 C ANISOU 991 CA TYR A 157 2229 2930 2853 -32 -405 -287 C ATOM 992 C TYR A 157 15.425 6.164 41.532 1.00 23.17 C ANISOU 992 C TYR A 157 2577 3218 3010 -27 -537 -284 C ATOM 993 O TYR A 157 14.930 5.195 42.124 1.00 20.47 O ANISOU 993 O TYR A 157 2332 2872 2572 7 -564 -232 O ATOM 994 CB TYR A 157 17.154 5.907 39.723 1.00 18.45 C ANISOU 994 CB TYR A 157 1734 2588 2688 6 -431 -296 C ATOM 995 CG TYR A 157 17.629 4.507 40.098 1.00 20.00 C ANISOU 995 CG TYR A 157 1926 2758 2915 100 -503 -264 C ATOM 996 CD1 TYR A 157 17.445 3.444 39.218 1.00 22.19 C ANISOU 996 CD1 TYR A 157 2227 2995 3208 155 -407 -252 C ATOM 997 CD2 TYR A 157 18.218 4.247 41.331 1.00 19.79 C ANISOU 997 CD2 TYR A 157 1891 2735 2895 138 -684 -247 C ATOM 998 CE1 TYR A 157 17.847 2.157 39.544 1.00 21.42 C ANISOU 998 CE1 TYR A 157 2136 2843 3158 248 -478 -224 C ATOM 999 CE2 TYR A 157 18.635 2.948 41.677 1.00 23.31 C ANISOU 999 CE2 TYR A 157 2344 3136 3375 235 -767 -199 C ATOM 1000 CZ TYR A 157 18.452 1.918 40.759 1.00 21.27 C ANISOU 1000 CZ TYR A 157 2100 2821 3161 290 -657 -188 C ATOM 1001 OH TYR A 157 18.834 0.640 41.052 1.00 23.83 O ANISOU 1001 OH TYR A 157 2439 3072 3542 390 -739 -144 O ATOM 0 H TYR A 157 15.741 8.012 39.419 1.00 18.53 H new ATOM 0 HA TYR A 157 15.144 5.387 39.672 1.00 21.09 H new ATOM 0 HB2 TYR A 157 17.314 6.057 38.778 1.00 18.45 H new ATOM 0 HB3 TYR A 157 17.679 6.563 40.207 1.00 18.45 H new ATOM 0 HD1 TYR A 157 17.044 3.600 38.394 1.00 22.19 H new ATOM 0 HD2 TYR A 157 18.338 4.943 41.936 1.00 19.79 H new ATOM 0 HE1 TYR A 157 17.709 1.459 38.945 1.00 21.42 H new ATOM 0 HE2 TYR A 157 19.026 2.781 42.504 1.00 23.31 H new ATOM 0 HH TYR A 157 19.039 0.588 41.865 1.00 23.83 H new ATOM 1002 N GLN A 158 15.750 7.293 42.167 1.00 20.79 N ANISOU 1002 N GLN A 158 2252 2934 2713 -64 -619 -340 N ATOM 1003 CA GLN A 158 15.774 7.364 43.623 1.00 20.50 C ANISOU 1003 CA GLN A 158 2303 2929 2559 -48 -765 -358 C ATOM 1004 C GLN A 158 14.378 7.284 44.220 1.00 20.10 C ANISOU 1004 C GLN A 158 2415 2911 2312 -52 -700 -343 C ATOM 1005 O GLN A 158 14.189 6.677 45.278 1.00 22.06 O ANISOU 1005 O GLN A 158 2774 3192 2416 -20 -766 -303 O ATOM 1006 CB GLN A 158 16.460 8.657 44.060 1.00 23.39 C ANISOU 1006 CB GLN A 158 2606 3291 2990 -92 -876 -450 C ATOM 1007 CG GLN A 158 17.962 8.660 43.816 1.00 20.77 C ANISOU 1007 CG GLN A 158 2089 2937 2867 -91 -974 -460 C ATOM 1008 CD GLN A 158 18.687 7.699 44.737 1.00 23.21 C ANISOU 1008 CD GLN A 158 2399 3265 3153 -15 -1152 -428 C ATOM 1009 OE1 GLN A 158 18.417 7.677 45.950 1.00 24.39 O ANISOU 1009 OE1 GLN A 158 2692 3449 3127 7 -1285 -441 O ATOM 1010 NE2 GLN A 158 19.621 6.897 44.185 1.00 22.69 N ANISOU 1010 NE2 GLN A 158 2184 3178 3258 36 -1158 -385 N ATOM 0 H GLN A 158 15.959 8.027 41.770 1.00 20.79 H new ATOM 0 HA GLN A 158 16.272 6.599 43.951 1.00 20.50 H new ATOM 0 HB2 GLN A 158 16.061 9.403 43.585 1.00 23.39 H new ATOM 0 HB3 GLN A 158 16.293 8.800 45.005 1.00 23.39 H new ATOM 0 HG2 GLN A 158 18.140 8.419 42.893 1.00 20.77 H new ATOM 0 HG3 GLN A 158 18.309 9.556 43.947 1.00 20.77 H new ATOM 0 HE21 GLN A 158 19.781 6.940 43.341 1.00 22.69 H new ATOM 0 HE22 GLN A 158 20.057 6.342 44.677 1.00 22.69 H new ATOM 1011 N VAL A 159 13.385 7.890 43.576 1.00 20.86 N ANISOU 1011 N VAL A 159 2524 3001 2400 -89 -570 -367 N ATOM 1012 CA VAL A 159 12.074 7.898 44.227 1.00 19.72 C ANISOU 1012 CA VAL A 159 2500 2897 2098 -90 -501 -364 C ATOM 1013 C VAL A 159 11.448 6.505 44.139 1.00 21.19 C ANISOU 1013 C VAL A 159 2735 3081 2236 -78 -433 -260 C ATOM 1014 O VAL A 159 10.972 6.012 45.175 1.00 24.46 O ANISOU 1014 O VAL A 159 3256 3535 2505 -68 -434 -214 O ATOM 1015 CB VAL A 159 11.149 8.994 43.667 1.00 21.46 C ANISOU 1015 CB VAL A 159 2705 3103 2344 -119 -404 -426 C ATOM 1016 CG1 VAL A 159 9.765 8.859 44.313 1.00 22.74 C ANISOU 1016 CG1 VAL A 159 2955 3314 2371 -110 -310 -421 C ATOM 1017 CG2 VAL A 159 11.747 10.384 43.971 1.00 24.10 C ANISOU 1017 CG2 VAL A 159 3017 3413 2728 -135 -488 -530 C ATOM 0 H VAL A 159 13.437 8.280 42.811 1.00 20.86 H new ATOM 0 HA VAL A 159 12.198 8.119 45.163 1.00 19.72 H new ATOM 0 HB VAL A 159 11.065 8.895 42.706 1.00 21.46 H new ATOM 0 HG11 VAL A 159 9.177 9.547 43.965 1.00 22.74 H new ATOM 0 HG12 VAL A 159 9.396 7.985 44.109 1.00 22.74 H new ATOM 0 HG13 VAL A 159 9.845 8.959 45.274 1.00 22.74 H new ATOM 0 HG21 VAL A 159 11.162 11.072 43.617 1.00 24.10 H new ATOM 0 HG22 VAL A 159 11.834 10.496 44.931 1.00 24.10 H new ATOM 0 HG23 VAL A 159 12.621 10.458 43.557 1.00 24.10 H new ATOM 1018 N PRO A 160 11.445 5.816 42.989 1.00 21.30 N ANISOU 1018 N PRO A 160 2690 3045 2358 -82 -377 -220 N ATOM 1019 CA PRO A 160 10.944 4.429 43.010 1.00 21.96 C ANISOU 1019 CA PRO A 160 2828 3099 2417 -76 -344 -130 C ATOM 1020 C PRO A 160 11.745 3.537 43.942 1.00 24.27 C ANISOU 1020 C PRO A 160 3175 3379 2668 -30 -455 -60 C ATOM 1021 O PRO A 160 11.183 2.653 44.601 1.00 22.39 O ANISOU 1021 O PRO A 160 3034 3131 2343 -36 -440 33 O ATOM 1022 CB PRO A 160 11.050 3.995 41.538 1.00 18.30 C ANISOU 1022 CB PRO A 160 2296 2576 2083 -74 -294 -139 C ATOM 1023 CG PRO A 160 10.882 5.291 40.778 1.00 19.44 C ANISOU 1023 CG PRO A 160 2383 2741 2263 -101 -247 -211 C ATOM 1024 CD PRO A 160 11.681 6.275 41.598 1.00 19.51 C ANISOU 1024 CD PRO A 160 2371 2784 2259 -97 -325 -256 C ATOM 0 HA PRO A 160 10.040 4.361 43.355 1.00 21.96 H new ATOM 0 HB2 PRO A 160 11.905 3.578 41.349 1.00 18.30 H new ATOM 0 HB3 PRO A 160 10.363 3.352 41.304 1.00 18.30 H new ATOM 0 HG2 PRO A 160 11.220 5.222 39.871 1.00 19.44 H new ATOM 0 HG3 PRO A 160 9.950 5.551 40.714 1.00 19.44 H new ATOM 0 HD2 PRO A 160 12.623 6.254 41.367 1.00 19.51 H new ATOM 0 HD3 PRO A 160 11.376 7.186 41.463 1.00 19.51 H new ATOM 1025 N LYS A 161 13.045 3.776 44.074 1.00 21.46 N ANISOU 1025 N LYS A 161 2755 3022 2376 12 -574 -92 N ATOM 1026 CA LYS A 161 13.832 2.946 44.971 1.00 22.02 C ANISOU 1026 CA LYS A 161 2873 3077 2416 70 -715 -22 C ATOM 1027 C LYS A 161 13.413 3.151 46.420 1.00 26.33 C ANISOU 1027 C LYS A 161 3569 3691 2746 64 -770 12 C ATOM 1028 O LYS A 161 13.289 2.186 47.188 1.00 25.06 O ANISOU 1028 O LYS A 161 3525 3514 2483 89 -813 126 O ATOM 1029 CB LYS A 161 15.322 3.258 44.799 1.00 22.32 C ANISOU 1029 CB LYS A 161 2774 3106 2599 116 -844 -76 C ATOM 1030 CG LYS A 161 16.191 2.596 45.857 1.00 24.36 C ANISOU 1030 CG LYS A 161 3073 3357 2828 188 -1040 -15 C ATOM 1031 CD LYS A 161 17.676 2.819 45.543 1.00 25.30 C ANISOU 1031 CD LYS A 161 3001 3459 3152 236 -1163 -72 C ATOM 1032 CE LYS A 161 18.564 2.068 46.492 1.00 31.14 C ANISOU 1032 CE LYS A 161 3759 4178 3895 326 -1385 -7 C ATOM 1033 NZ LYS A 161 19.987 2.058 46.023 1.00 35.72 N ANISOU 1033 NZ LYS A 161 4108 4731 4734 386 -1484 -56 N ATOM 0 H LYS A 161 13.479 4.396 43.665 1.00 21.46 H new ATOM 0 HA LYS A 161 13.673 2.017 44.744 1.00 22.02 H new ATOM 0 HB2 LYS A 161 15.610 2.964 43.920 1.00 22.32 H new ATOM 0 HB3 LYS A 161 15.453 4.218 44.834 1.00 22.32 H new ATOM 0 HG2 LYS A 161 15.981 2.960 46.731 1.00 24.36 H new ATOM 0 HG3 LYS A 161 16.001 1.645 45.892 1.00 24.36 H new ATOM 0 HD2 LYS A 161 17.861 2.536 44.634 1.00 25.30 H new ATOM 0 HD3 LYS A 161 17.878 3.766 45.591 1.00 25.30 H new ATOM 0 HE2 LYS A 161 18.515 2.473 47.372 1.00 31.14 H new ATOM 0 HE3 LYS A 161 18.245 1.156 46.582 1.00 31.14 H new ATOM 0 HZ1 LYS A 161 20.502 1.683 46.645 1.00 35.72 H new ATOM 0 HZ2 LYS A 161 20.048 1.591 45.268 1.00 35.72 H new ATOM 0 HZ3 LYS A 161 20.258 2.893 45.878 1.00 35.72 H new ATOM 1034 N LYS A 162 13.234 4.412 46.832 1.00 21.38 N ANISOU 1034 N LYS A 162 2952 3132 2039 37 -772 -88 N ATOM 1035 CA LYS A 162 12.963 4.672 48.228 1.00 23.59 C ANISOU 1035 CA LYS A 162 3387 3486 2088 48 -828 -85 C ATOM 1036 C LYS A 162 11.512 4.411 48.599 1.00 25.54 C ANISOU 1036 C LYS A 162 3749 3775 2180 13 -647 -25 C ATOM 1037 O LYS A 162 11.254 3.946 49.715 1.00 30.48 O ANISOU 1037 O LYS A 162 4532 4449 2600 27 -659 57 O ATOM 1038 CB LYS A 162 13.403 6.102 48.574 1.00 27.71 C ANISOU 1038 CB LYS A 162 3885 4049 2595 42 -916 -237 C ATOM 1039 CG LYS A 162 14.930 6.208 48.513 1.00 30.47 C ANISOU 1039 CG LYS A 162 4120 4363 3093 70 -1125 -274 C ATOM 1040 CD LYS A 162 15.480 7.599 48.869 1.00 35.89 C ANISOU 1040 CD LYS A 162 4770 5064 3803 46 -1246 -428 C ATOM 1041 CE LYS A 162 15.496 8.538 47.666 1.00 32.28 C ANISOU 1041 CE LYS A 162 4153 4551 3560 -14 -1142 -503 C ATOM 1042 NZ LYS A 162 16.592 9.568 47.765 1.00 33.97 N ANISOU 1042 NZ LYS A 162 4256 4732 3920 -47 -1308 -615 N ATOM 0 H LYS A 162 13.266 5.107 46.326 1.00 21.38 H new ATOM 0 HA LYS A 162 13.480 4.048 48.762 1.00 23.59 H new ATOM 0 HB2 LYS A 162 13.002 6.731 47.954 1.00 27.71 H new ATOM 0 HB3 LYS A 162 13.090 6.339 49.461 1.00 27.71 H new ATOM 0 HG2 LYS A 162 15.314 5.555 49.119 1.00 30.47 H new ATOM 0 HG3 LYS A 162 15.225 5.974 47.619 1.00 30.47 H new ATOM 0 HD2 LYS A 162 14.939 7.988 49.574 1.00 35.89 H new ATOM 0 HD3 LYS A 162 16.380 7.509 49.219 1.00 35.89 H new ATOM 0 HE2 LYS A 162 15.613 8.020 46.854 1.00 32.28 H new ATOM 0 HE3 LYS A 162 14.638 8.986 47.595 1.00 32.28 H new ATOM 0 HZ1 LYS A 162 16.302 10.343 47.437 1.00 33.97 H new ATOM 0 HZ2 LYS A 162 16.823 9.675 48.618 1.00 33.97 H new ATOM 0 HZ3 LYS A 162 17.299 9.295 47.299 1.00 33.97 H new ATOM 1043 N THR A 163 10.566 4.655 47.684 1.00 25.18 N ANISOU 1043 N THR A 163 3624 3712 2230 -34 -482 -53 N ATOM 1044 CA THR A 163 9.146 4.526 48.003 1.00 25.74 C ANISOU 1044 CA THR A 163 3756 3828 2198 -72 -303 -11 C ATOM 1045 C THR A 163 8.540 3.208 47.543 1.00 25.01 C ANISOU 1045 C THR A 163 3655 3669 2178 -112 -218 125 C ATOM 1046 O THR A 163 7.436 2.867 47.985 1.00 26.75 O ANISOU 1046 O THR A 163 3924 3922 2318 -156 -76 195 O ATOM 1047 CB THR A 163 8.336 5.664 47.360 1.00 24.00 C ANISOU 1047 CB THR A 163 3443 3624 2051 -93 -192 -131 C ATOM 1048 OG1 THR A 163 8.313 5.476 45.942 1.00 23.91 O ANISOU 1048 OG1 THR A 163 3307 3536 2243 -117 -174 -131 O ATOM 1049 CG2 THR A 163 8.954 7.016 47.669 1.00 29.76 C ANISOU 1049 CG2 THR A 163 4173 4379 2757 -62 -285 -277 C ATOM 0 H THR A 163 10.729 4.896 46.875 1.00 25.18 H new ATOM 0 HA THR A 163 9.098 4.565 48.971 1.00 25.74 H new ATOM 0 HB THR A 163 7.436 5.645 47.722 1.00 24.00 H new ATOM 0 HG1 THR A 163 9.079 5.620 45.628 1.00 23.91 H new ATOM 0 HG21 THR A 163 8.426 7.716 47.253 1.00 29.76 H new ATOM 0 HG22 THR A 163 8.972 7.152 48.629 1.00 29.76 H new ATOM 0 HG23 THR A 163 9.859 7.045 47.322 1.00 29.76 H new ATOM 1050 N LYS A 164 9.227 2.479 46.671 1.00 20.32 N ANISOU 1050 N LYS A 164 2995 2979 1745 -100 -294 156 N ATOM 1051 CA LYS A 164 8.730 1.259 46.038 1.00 22.13 C ANISOU 1051 CA LYS A 164 3211 3113 2084 -137 -238 251 C ATOM 1052 C LYS A 164 7.441 1.502 45.253 1.00 23.39 C ANISOU 1052 C LYS A 164 3291 3273 2324 -203 -94 213 C ATOM 1053 O LYS A 164 6.672 0.569 45.011 1.00 31.03 O ANISOU 1053 O LYS A 164 4258 4176 3355 -260 -30 293 O ATOM 1054 CB LYS A 164 8.531 0.132 47.071 1.00 24.11 C ANISOU 1054 CB LYS A 164 3600 3336 2224 -150 -238 419 C ATOM 1055 CG LYS A 164 9.717 -0.078 48.013 1.00 29.31 C ANISOU 1055 CG LYS A 164 4360 4004 2774 -74 -409 471 C ATOM 1056 CD LYS A 164 10.989 -0.362 47.222 1.00 28.43 C ANISOU 1056 CD LYS A 164 4151 3807 2843 -2 -557 423 C ATOM 1057 CE LYS A 164 12.154 -0.753 48.131 1.00 39.22 C ANISOU 1057 CE LYS A 164 5594 5163 4145 82 -755 490 C ATOM 1058 NZ LYS A 164 12.528 0.318 49.103 1.00 39.25 N ANISOU 1058 NZ LYS A 164 5651 5292 3970 103 -843 422 N ATOM 0 H LYS A 164 10.023 2.687 46.422 1.00 20.32 H new ATOM 0 HA LYS A 164 9.409 0.977 45.405 1.00 22.13 H new ATOM 0 HB2 LYS A 164 7.742 0.329 47.600 1.00 24.11 H new ATOM 0 HB3 LYS A 164 8.356 -0.697 46.599 1.00 24.11 H new ATOM 0 HG2 LYS A 164 9.842 0.711 48.564 1.00 29.31 H new ATOM 0 HG3 LYS A 164 9.532 -0.817 48.614 1.00 29.31 H new ATOM 0 HD2 LYS A 164 10.821 -1.076 46.587 1.00 28.43 H new ATOM 0 HD3 LYS A 164 11.231 0.424 46.707 1.00 28.43 H new ATOM 0 HE2 LYS A 164 11.919 -1.557 48.620 1.00 39.22 H new ATOM 0 HE3 LYS A 164 12.925 -0.968 47.584 1.00 39.22 H new ATOM 0 HZ1 LYS A 164 13.199 0.034 49.615 1.00 39.25 H new ATOM 0 HZ2 LYS A 164 12.782 1.046 48.659 1.00 39.25 H new ATOM 0 HZ3 LYS A 164 11.827 0.513 49.615 1.00 39.25 H new ATOM 1059 N SER A 165 7.192 2.738 44.826 1.00 22.94 N ANISOU 1059 N SER A 165 3159 3273 2284 -199 -61 93 N ATOM 1060 CA SER A 165 5.935 3.098 44.184 1.00 23.65 C ANISOU 1060 CA SER A 165 3168 3372 2446 -246 51 54 C ATOM 1061 C SER A 165 6.161 3.386 42.710 1.00 20.13 C ANISOU 1061 C SER A 165 2634 2871 2144 -238 7 -21 C ATOM 1062 O SER A 165 7.259 3.769 42.302 1.00 21.78 O ANISOU 1062 O SER A 165 2831 3068 2378 -196 -71 -68 O ATOM 1063 CB SER A 165 5.310 4.332 44.838 1.00 29.55 C ANISOU 1063 CB SER A 165 3909 4217 3103 -234 128 -22 C ATOM 1064 OG SER A 165 5.110 4.107 46.229 1.00 36.50 O ANISOU 1064 OG SER A 165 4896 5167 3806 -233 187 39 O ATOM 0 H SER A 165 7.748 3.390 44.901 1.00 22.94 H new ATOM 0 HA SER A 165 5.330 2.347 44.287 1.00 23.65 H new ATOM 0 HB2 SER A 165 5.886 5.101 44.708 1.00 29.55 H new ATOM 0 HB3 SER A 165 4.463 4.537 44.412 1.00 29.55 H new ATOM 0 HG SER A 165 4.768 4.791 46.577 1.00 36.50 H new ATOM 1065 N HIS A 166 5.111 3.187 41.912 1.00 16.92 N ANISOU 1065 N HIS A 166 2163 2435 1829 -282 59 -27 N ATOM 1066 CA HIS A 166 5.108 3.724 40.553 1.00 16.80 C ANISOU 1066 CA HIS A 166 2087 2392 1904 -270 23 -104 C ATOM 1067 C HIS A 166 5.140 5.253 40.639 1.00 19.29 C ANISOU 1067 C HIS A 166 2374 2766 2190 -237 31 -180 C ATOM 1068 O HIS A 166 4.612 5.837 41.594 1.00 20.59 O ANISOU 1068 O HIS A 166 2540 2988 2293 -232 87 -195 O ATOM 1069 CB HIS A 166 3.845 3.257 39.810 1.00 17.65 C ANISOU 1069 CB HIS A 166 2136 2463 2108 -324 47 -100 C ATOM 1070 CG HIS A 166 3.719 1.764 39.685 1.00 18.21 C ANISOU 1070 CG HIS A 166 2236 2446 2237 -370 29 -36 C ATOM 1071 ND1 HIS A 166 2.805 1.166 38.845 1.00 17.51 N ANISOU 1071 ND1 HIS A 166 2101 2294 2260 -425 6 -48 N ATOM 1072 CD2 HIS A 166 4.373 0.752 40.312 1.00 20.11 C ANISOU 1072 CD2 HIS A 166 2552 2635 2454 -370 14 41 C ATOM 1073 CE1 HIS A 166 2.902 -0.149 38.953 1.00 21.33 C ANISOU 1073 CE1 HIS A 166 2630 2680 2794 -464 -15 11 C ATOM 1074 NE2 HIS A 166 3.847 -0.430 39.836 1.00 20.81 N ANISOU 1074 NE2 HIS A 166 2641 2616 2648 -427 -7 73 N ATOM 0 H HIS A 166 4.403 2.752 42.134 1.00 16.92 H new ATOM 0 HA HIS A 166 5.883 3.406 40.064 1.00 16.80 H new ATOM 0 HB2 HIS A 166 3.065 3.600 40.273 1.00 17.65 H new ATOM 0 HB3 HIS A 166 3.842 3.647 38.922 1.00 17.65 H new ATOM 0 HD1 HIS A 166 2.257 1.583 38.330 1.00 17.51 H new ATOM 0 HD2 HIS A 166 5.049 0.840 40.944 1.00 20.11 H new ATOM 0 HE1 HIS A 166 2.392 -0.771 38.487 1.00 21.33 H new ATOM 1075 N TYR A 167 5.764 5.913 39.653 1.00 18.87 N ANISOU 1075 N TYR A 167 2302 2689 2179 -213 -17 -227 N ATOM 1076 CA TYR A 167 6.089 7.340 39.826 1.00 16.04 C ANISOU 1076 CA TYR A 167 1931 2352 1809 -186 -28 -287 C ATOM 1077 C TYR A 167 6.268 8.036 38.487 1.00 18.82 C ANISOU 1077 C TYR A 167 2259 2666 2225 -181 -53 -309 C ATOM 1078 O TYR A 167 7.144 7.644 37.709 1.00 18.65 O ANISOU 1078 O TYR A 167 2247 2620 2220 -179 -71 -293 O ATOM 1079 CB TYR A 167 7.386 7.463 40.619 1.00 17.89 C ANISOU 1079 CB TYR A 167 2200 2602 1998 -169 -78 -294 C ATOM 1080 CG TYR A 167 7.781 8.866 41.007 1.00 17.60 C ANISOU 1080 CG TYR A 167 2157 2569 1959 -155 -108 -366 C ATOM 1081 CD1 TYR A 167 7.060 9.554 41.983 1.00 18.80 C ANISOU 1081 CD1 TYR A 167 2338 2758 2048 -138 -79 -421 C ATOM 1082 CD2 TYR A 167 8.928 9.471 40.480 1.00 17.99 C ANISOU 1082 CD2 TYR A 167 2174 2583 2079 -161 -161 -385 C ATOM 1083 CE1 TYR A 167 7.433 10.831 42.383 1.00 19.54 C ANISOU 1083 CE1 TYR A 167 2441 2833 2148 -123 -123 -509 C ATOM 1084 CE2 TYR A 167 9.313 10.776 40.906 1.00 17.69 C ANISOU 1084 CE2 TYR A 167 2131 2523 2066 -164 -206 -455 C ATOM 1085 CZ TYR A 167 8.551 11.432 41.845 1.00 22.14 C ANISOU 1085 CZ TYR A 167 2739 3106 2565 -142 -197 -523 C ATOM 1086 OH TYR A 167 8.904 12.696 42.305 1.00 23.70 O ANISOU 1086 OH TYR A 167 2948 3263 2793 -140 -255 -614 O ATOM 0 H TYR A 167 6.001 5.569 38.901 1.00 18.87 H new ATOM 0 HA TYR A 167 5.354 7.763 40.297 1.00 16.04 H new ATOM 0 HB2 TYR A 167 7.304 6.932 41.427 1.00 17.89 H new ATOM 0 HB3 TYR A 167 8.105 7.075 40.096 1.00 17.89 H new ATOM 0 HD1 TYR A 167 6.318 9.151 42.372 1.00 18.80 H new ATOM 0 HD2 TYR A 167 9.441 9.020 39.849 1.00 17.99 H new ATOM 0 HE1 TYR A 167 6.925 11.283 43.018 1.00 19.54 H new ATOM 0 HE2 TYR A 167 10.072 11.180 40.552 1.00 17.69 H new ATOM 0 HH TYR A 167 9.580 12.968 41.887 1.00 23.70 H new ATOM 1087 N ALA A 168 5.489 9.095 38.242 1.00 18.19 N ANISOU 1087 N ALA A 168 2154 2579 2178 -169 -48 -342 N ATOM 1088 CA ALA A 168 5.748 10.024 37.145 1.00 17.04 C ANISOU 1088 CA ALA A 168 2010 2389 2076 -161 -78 -344 C ATOM 1089 C ALA A 168 6.581 11.192 37.685 1.00 14.96 C ANISOU 1089 C ALA A 168 1751 2102 1830 -158 -93 -378 C ATOM 1090 O ALA A 168 6.158 11.877 38.625 1.00 19.04 O ANISOU 1090 O ALA A 168 2266 2624 2346 -137 -92 -435 O ATOM 1091 CB ALA A 168 4.418 10.521 36.557 1.00 18.92 C ANISOU 1091 CB ALA A 168 2220 2608 2362 -142 -95 -351 C ATOM 0 H ALA A 168 4.795 9.292 38.710 1.00 18.19 H new ATOM 0 HA ALA A 168 6.240 9.582 36.435 1.00 17.04 H new ATOM 0 HB1 ALA A 168 4.596 11.137 35.829 1.00 18.92 H new ATOM 0 HB2 ALA A 168 3.909 9.766 36.223 1.00 18.92 H new ATOM 0 HB3 ALA A 168 3.908 10.974 37.247 1.00 18.92 H new ATOM 1092 N THR A 169 7.789 11.389 37.139 1.00 17.82 N ANISOU 1092 N THR A 169 2115 2438 2217 -179 -104 -354 N ATOM 1093 CA THR A 169 8.649 12.443 37.671 1.00 16.36 C ANISOU 1093 CA THR A 169 1917 2217 2082 -196 -135 -388 C ATOM 1094 C THR A 169 8.099 13.814 37.316 1.00 17.39 C ANISOU 1094 C THR A 169 2060 2272 2276 -191 -151 -402 C ATOM 1095 O THR A 169 7.390 13.989 36.318 1.00 19.24 O ANISOU 1095 O THR A 169 2312 2480 2518 -177 -143 -356 O ATOM 1096 CB THR A 169 10.087 12.360 37.131 1.00 19.56 C ANISOU 1096 CB THR A 169 2285 2610 2538 -233 -128 -350 C ATOM 1097 OG1 THR A 169 10.111 12.794 35.770 1.00 21.43 O ANISOU 1097 OG1 THR A 169 2535 2808 2800 -251 -83 -287 O ATOM 1098 CG2 THR A 169 10.675 10.931 37.228 1.00 19.78 C ANISOU 1098 CG2 THR A 169 2293 2693 2529 -218 -115 -330 C ATOM 0 H THR A 169 8.116 10.939 36.484 1.00 17.82 H new ATOM 0 HA THR A 169 8.665 12.314 38.632 1.00 16.36 H new ATOM 0 HB THR A 169 10.637 12.938 37.682 1.00 19.56 H new ATOM 0 HG1 THR A 169 10.233 13.625 35.743 1.00 21.43 H new ATOM 0 HG21 THR A 169 11.579 10.928 36.877 1.00 19.78 H new ATOM 0 HG22 THR A 169 10.688 10.648 38.156 1.00 19.78 H new ATOM 0 HG23 THR A 169 10.127 10.320 36.712 1.00 19.78 H new ATOM 1099 N ASP A 170 8.413 14.797 38.173 1.00 18.86 N ANISOU 1099 N ASP A 170 2247 2411 2508 -195 -193 -472 N ATOM 1100 CA ASP A 170 8.310 16.185 37.753 1.00 21.49 C ANISOU 1100 CA ASP A 170 2593 2630 2941 -202 -222 -476 C ATOM 1101 C ASP A 170 9.201 16.404 36.534 1.00 20.50 C ANISOU 1101 C ASP A 170 2459 2456 2874 -263 -199 -369 C ATOM 1102 O ASP A 170 10.150 15.653 36.319 1.00 23.27 O ANISOU 1102 O ASP A 170 2773 2862 3208 -299 -165 -332 O ATOM 1103 CB ASP A 170 8.748 17.109 38.877 1.00 20.61 C ANISOU 1103 CB ASP A 170 2489 2460 2880 -208 -286 -585 C ATOM 1104 CG ASP A 170 7.896 16.945 40.122 1.00 23.37 C ANISOU 1104 CG ASP A 170 2869 2872 3138 -140 -282 -696 C ATOM 1105 OD1 ASP A 170 6.810 17.550 40.161 1.00 20.02 O ANISOU 1105 OD1 ASP A 170 2457 2410 2739 -78 -264 -742 O ATOM 1106 OD2 ASP A 170 8.309 16.187 41.030 1.00 22.22 O ANISOU 1106 OD2 ASP A 170 2734 2815 2893 -142 -291 -729 O ATOM 0 H ASP A 170 8.681 14.677 38.981 1.00 18.86 H new ATOM 0 HA ASP A 170 7.388 16.384 37.528 1.00 21.49 H new ATOM 0 HB2 ASP A 170 9.676 16.931 39.097 1.00 20.61 H new ATOM 0 HB3 ASP A 170 8.700 18.029 38.574 1.00 20.61 H new ATOM 1107 N PRO A 171 8.926 17.438 35.740 1.00 19.49 N ANISOU 1107 N PRO A 171 2366 2224 2815 -271 -209 -314 N ATOM 1108 CA PRO A 171 9.807 17.751 34.608 1.00 23.48 C ANISOU 1108 CA PRO A 171 2877 2682 3361 -340 -161 -194 C ATOM 1109 C PRO A 171 11.235 18.019 35.053 1.00 21.74 C ANISOU 1109 C PRO A 171 2580 2435 3244 -424 -156 -207 C ATOM 1110 O PRO A 171 11.479 18.698 36.057 1.00 23.48 O ANISOU 1110 O PRO A 171 2778 2591 3554 -442 -233 -300 O ATOM 1111 CB PRO A 171 9.169 19.005 34.003 1.00 22.08 C ANISOU 1111 CB PRO A 171 2767 2369 3254 -328 -201 -137 C ATOM 1112 CG PRO A 171 7.697 18.858 34.329 1.00 22.89 C ANISOU 1112 CG PRO A 171 2888 2495 3313 -226 -252 -205 C ATOM 1113 CD PRO A 171 7.671 18.216 35.707 1.00 23.34 C ANISOU 1113 CD PRO A 171 2892 2641 3336 -204 -252 -339 C ATOM 0 HA PRO A 171 9.879 17.016 33.979 1.00 23.48 H new ATOM 0 HB2 PRO A 171 9.540 19.814 34.389 1.00 22.08 H new ATOM 0 HB3 PRO A 171 9.318 19.053 33.046 1.00 22.08 H new ATOM 0 HG2 PRO A 171 7.249 19.718 34.332 1.00 22.89 H new ATOM 0 HG3 PRO A 171 7.244 18.305 33.674 1.00 22.89 H new ATOM 0 HD2 PRO A 171 7.643 18.882 36.412 1.00 23.34 H new ATOM 0 HD3 PRO A 171 6.894 17.647 35.823 1.00 23.34 H new ATOM 1114 N TYR A 172 12.189 17.513 34.266 1.00 20.30 N ANISOU 1114 N TYR A 172 2354 2300 3057 -474 -65 -121 N ATOM 1115 CA TYR A 172 13.603 17.717 34.550 1.00 22.90 C ANISOU 1115 CA TYR A 172 2570 2609 3520 -559 -51 -120 C ATOM 1116 C TYR A 172 14.396 17.719 33.248 1.00 23.06 C ANISOU 1116 C TYR A 172 2564 2636 3561 -621 93 19 C ATOM 1117 O TYR A 172 13.935 17.223 32.220 1.00 21.92 O ANISOU 1117 O TYR A 172 2503 2548 3279 -580 177 92 O ATOM 1118 CB TYR A 172 14.154 16.650 35.513 1.00 20.75 C ANISOU 1118 CB TYR A 172 2216 2441 3225 -530 -92 -211 C ATOM 1119 CG TYR A 172 14.223 15.249 34.963 1.00 21.24 C ANISOU 1119 CG TYR A 172 2273 2623 3175 -476 -7 -179 C ATOM 1120 CD1 TYR A 172 15.437 14.685 34.579 1.00 21.78 C ANISOU 1120 CD1 TYR A 172 2230 2739 3309 -500 71 -145 C ATOM 1121 CD2 TYR A 172 13.075 14.474 34.849 1.00 18.06 C ANISOU 1121 CD2 TYR A 172 1963 2275 2623 -399 -8 -193 C ATOM 1122 CE1 TYR A 172 15.506 13.376 34.096 1.00 22.57 C ANISOU 1122 CE1 TYR A 172 2332 2929 3313 -434 145 -138 C ATOM 1123 CE2 TYR A 172 13.132 13.161 34.357 1.00 20.77 C ANISOU 1123 CE2 TYR A 172 2311 2701 2878 -352 53 -179 C ATOM 1124 CZ TYR A 172 14.352 12.633 33.980 1.00 21.39 C ANISOU 1124 CZ TYR A 172 2299 2816 3012 -364 129 -156 C ATOM 1125 OH TYR A 172 14.399 11.340 33.501 1.00 20.76 O ANISOU 1125 OH TYR A 172 2234 2799 2854 -303 185 -162 O ATOM 0 H TYR A 172 12.032 17.047 33.560 1.00 20.30 H new ATOM 0 HA TYR A 172 13.699 18.577 34.988 1.00 22.90 H new ATOM 0 HB2 TYR A 172 15.045 16.916 35.789 1.00 20.75 H new ATOM 0 HB3 TYR A 172 13.601 16.640 36.310 1.00 20.75 H new ATOM 0 HD1 TYR A 172 16.216 15.189 34.645 1.00 21.78 H new ATOM 0 HD2 TYR A 172 12.255 14.832 35.103 1.00 18.06 H new ATOM 0 HE1 TYR A 172 16.326 13.009 33.854 1.00 22.57 H new ATOM 0 HE2 TYR A 172 12.357 12.652 34.285 1.00 20.77 H new ATOM 0 HH TYR A 172 13.629 11.100 33.265 1.00 20.76 H new ATOM 1126 N TYR A 173 15.599 18.294 33.314 1.00 23.34 N ANISOU 1126 N TYR A 173 2481 2615 3772 -723 122 49 N ATOM 1127 CA TYR A 173 16.531 18.316 32.197 1.00 25.23 C ANISOU 1127 CA TYR A 173 2661 2871 4055 -795 294 181 C ATOM 1128 C TYR A 173 17.482 17.131 32.308 1.00 32.17 C ANISOU 1128 C TYR A 173 3399 3880 4944 -769 363 139 C ATOM 1129 O TYR A 173 18.106 16.926 33.357 1.00 26.98 O ANISOU 1129 O TYR A 173 2613 3232 4408 -778 260 42 O ATOM 1130 CB TYR A 173 17.341 19.619 32.182 1.00 27.23 C ANISOU 1130 CB TYR A 173 2832 2977 4537 -937 301 250 C ATOM 1131 CG TYR A 173 16.556 20.835 31.728 1.00 27.79 C ANISOU 1131 CG TYR A 173 3051 2892 4615 -967 270 339 C ATOM 1132 CD1 TYR A 173 16.490 21.178 30.384 1.00 28.94 C ANISOU 1132 CD1 TYR A 173 3295 3015 4687 -1002 416 524 C ATOM 1133 CD2 TYR A 173 15.860 21.617 32.642 1.00 33.71 C ANISOU 1133 CD2 TYR A 173 3857 3517 5435 -947 93 236 C ATOM 1134 CE1 TYR A 173 15.757 22.289 29.959 1.00 35.04 C ANISOU 1134 CE1 TYR A 173 4215 3629 5471 -1018 365 623 C ATOM 1135 CE2 TYR A 173 15.127 22.725 32.231 1.00 37.40 C ANISOU 1135 CE2 TYR A 173 4454 3821 5933 -954 52 313 C ATOM 1136 CZ TYR A 173 15.081 23.054 30.890 1.00 38.75 C ANISOU 1136 CZ TYR A 173 4719 3959 6046 -990 178 515 C ATOM 1137 OH TYR A 173 14.358 24.153 30.484 1.00 42.29 O ANISOU 1137 OH TYR A 173 5305 4230 6532 -988 116 607 O ATOM 0 H TYR A 173 15.896 18.686 34.020 1.00 23.34 H new ATOM 0 HA TYR A 173 16.023 18.260 31.372 1.00 25.23 H new ATOM 0 HB2 TYR A 173 17.686 19.784 33.074 1.00 27.23 H new ATOM 0 HB3 TYR A 173 18.107 19.505 31.598 1.00 27.23 H new ATOM 0 HD1 TYR A 173 16.941 20.660 29.757 1.00 28.94 H new ATOM 0 HD2 TYR A 173 15.885 21.395 33.545 1.00 33.71 H new ATOM 0 HE1 TYR A 173 15.724 22.512 29.057 1.00 35.04 H new ATOM 0 HE2 TYR A 173 14.670 23.242 32.855 1.00 37.40 H new ATOM 0 HH TYR A 173 13.799 24.356 31.077 1.00 42.29 H new ATOM 1138 N TYR A 174 17.607 16.381 31.216 1.00 30.43 N ANISOU 1138 N TYR A 174 3209 3754 4598 -730 529 208 N ATOM 1139 CA TYR A 174 18.448 15.192 31.118 1.00 29.13 C ANISOU 1139 CA TYR A 174 2924 3705 4437 -679 621 167 C ATOM 1140 C TYR A 174 19.459 15.389 29.989 1.00 28.13 C ANISOU 1140 C TYR A 174 2714 3607 4366 -743 855 282 C ATOM 1141 O TYR A 174 19.080 15.736 28.864 1.00 29.99 O ANISOU 1141 O TYR A 174 3092 3843 4461 -758 983 393 O ATOM 1142 CB TYR A 174 17.556 13.961 30.873 1.00 29.61 C ANISOU 1142 CB TYR A 174 3119 3852 4279 -551 610 111 C ATOM 1143 CG TYR A 174 18.286 12.645 30.888 1.00 32.08 C ANISOU 1143 CG TYR A 174 3331 4257 4600 -473 672 48 C ATOM 1144 CD1 TYR A 174 18.252 11.815 32.001 1.00 36.71 C ANISOU 1144 CD1 TYR A 174 3868 4860 5219 -409 527 -52 C ATOM 1145 CD2 TYR A 174 19.034 12.237 29.789 1.00 40.84 C ANISOU 1145 CD2 TYR A 174 4399 5431 5685 -457 882 92 C ATOM 1146 CE1 TYR A 174 18.938 10.600 32.010 1.00 33.37 C ANISOU 1146 CE1 TYR A 174 3355 4497 4826 -325 569 -103 C ATOM 1147 CE2 TYR A 174 19.719 11.045 29.797 1.00 41.17 C ANISOU 1147 CE2 TYR A 174 4341 5543 5760 -368 941 20 C ATOM 1148 CZ TYR A 174 19.663 10.227 30.908 1.00 40.07 C ANISOU 1148 CZ TYR A 174 4152 5399 5675 -300 772 -76 C ATOM 1149 OH TYR A 174 20.353 9.037 30.900 1.00 47.56 O ANISOU 1149 OH TYR A 174 5004 6392 6674 -199 817 -140 O ATOM 0 H TYR A 174 17.189 16.558 30.486 1.00 30.43 H new ATOM 0 HA TYR A 174 18.938 15.049 31.943 1.00 29.13 H new ATOM 0 HB2 TYR A 174 16.861 13.940 31.550 1.00 29.61 H new ATOM 0 HB3 TYR A 174 17.114 14.062 30.016 1.00 29.61 H new ATOM 0 HD1 TYR A 174 17.765 12.073 32.751 1.00 36.71 H new ATOM 0 HD2 TYR A 174 19.072 12.780 29.035 1.00 40.84 H new ATOM 0 HE1 TYR A 174 18.904 10.048 32.757 1.00 33.37 H new ATOM 0 HE2 TYR A 174 20.219 10.790 29.056 1.00 41.17 H new ATOM 0 HH TYR A 174 21.126 9.163 30.596 1.00 47.56 H new ATOM 1150 N GLU A 175 20.751 15.187 30.271 1.00 28.79 N ANISOU 1150 N GLU A 175 2564 3720 4653 -781 916 263 N ATOM 1151 CA GLU A 175 21.767 15.436 29.257 1.00 33.70 C ANISOU 1151 CA GLU A 175 3071 4374 5358 -853 1170 375 C ATOM 1152 C GLU A 175 22.041 14.167 28.456 1.00 41.13 C ANISOU 1152 C GLU A 175 4017 5455 6156 -732 1353 345 C ATOM 1153 O GLU A 175 22.330 13.114 29.029 1.00 45.23 O ANISOU 1153 O GLU A 175 4440 6030 6717 -630 1285 226 O ATOM 1154 CB GLU A 175 23.067 15.950 29.875 1.00 38.08 C ANISOU 1154 CB GLU A 175 3334 4885 6249 -967 1159 374 C ATOM 1155 CG GLU A 175 24.080 16.328 28.813 1.00 41.82 C ANISOU 1155 CG GLU A 175 3684 5390 6815 -1057 1440 508 C ATOM 1156 CD GLU A 175 25.404 16.771 29.390 1.00 56.89 C ANISOU 1156 CD GLU A 175 5345 7276 8994 -1137 1363 482 C ATOM 1157 OE1 GLU A 175 25.469 17.014 30.613 1.00 58.20 O ANISOU 1157 OE1 GLU A 175 5431 7368 9316 -1160 1108 383 O ATOM 1158 OE2 GLU A 175 26.377 16.873 28.614 1.00 58.54 O ANISOU 1158 OE2 GLU A 175 5450 7546 9245 -1174 1555 556 O ATOM 0 H GLU A 175 21.050 14.912 31.029 1.00 28.79 H new ATOM 0 HA GLU A 175 21.424 16.123 28.664 1.00 33.70 H new ATOM 0 HB2 GLU A 175 22.878 16.721 30.432 1.00 38.08 H new ATOM 0 HB3 GLU A 175 23.443 15.268 30.453 1.00 38.08 H new ATOM 0 HG2 GLU A 175 24.226 15.568 28.228 1.00 41.82 H new ATOM 0 HG3 GLU A 175 23.716 17.042 28.266 1.00 41.82 H new ATOM 1159 N ILE A 176 21.945 14.270 27.134 1.00 35.47 N ANISOU 1159 N ILE A 176 3430 4786 5263 -735 1578 450 N ATOM 1160 CA ILE A 176 22.189 13.122 26.266 1.00 40.35 C ANISOU 1160 CA ILE A 176 4082 5532 5717 -613 1769 405 C ATOM 1161 C ILE A 176 23.530 13.294 25.570 1.00 48.25 C ANISOU 1161 C ILE A 176 4884 6598 6852 -670 2063 482 C ATOM 1162 O ILE A 176 24.225 14.297 25.779 1.00 52.86 O ANISOU 1162 O ILE A 176 5329 7123 7632 -804 2048 569 O ATOM 1163 CB ILE A 176 21.051 12.935 25.244 1.00 36.06 C ANISOU 1163 CB ILE A 176 3857 5019 4823 -548 1799 437 C ATOM 1164 CG1 ILE A 176 20.874 14.187 24.385 1.00 44.37 C ANISOU 1164 CG1 ILE A 176 5043 6026 5790 -665 1912 629 C ATOM 1165 CG2 ILE A 176 19.750 12.591 25.958 1.00 37.74 C ANISOU 1165 CG2 ILE A 176 4220 5182 4939 -483 1517 343 C ATOM 1166 CD1 ILE A 176 19.860 14.030 23.269 1.00 47.89 C ANISOU 1166 CD1 ILE A 176 5804 6512 5879 -597 1937 674 C ATOM 0 H ILE A 176 21.740 14.995 26.720 1.00 35.47 H new ATOM 0 HA ILE A 176 22.214 12.319 26.809 1.00 40.35 H new ATOM 0 HB ILE A 176 21.289 12.200 24.658 1.00 36.06 H new ATOM 0 HG12 ILE A 176 20.603 14.923 24.955 1.00 44.37 H new ATOM 0 HG13 ILE A 176 21.731 14.427 24.000 1.00 44.37 H new ATOM 0 HG21 ILE A 176 19.043 12.476 25.304 1.00 37.74 H new ATOM 0 HG22 ILE A 176 19.863 11.768 26.459 1.00 37.74 H new ATOM 0 HG23 ILE A 176 19.514 13.309 26.566 1.00 37.74 H new ATOM 0 HD11 ILE A 176 19.799 14.858 22.768 1.00 47.89 H new ATOM 0 HD12 ILE A 176 20.138 13.314 22.677 1.00 47.89 H new ATOM 0 HD13 ILE A 176 18.992 13.817 23.647 1.00 47.89 H new ATOM 1167 N LYS A 177 23.901 12.321 24.739 1.00 48.59 N ANISOU 1167 N LYS A 177 4959 6763 6742 -546 2228 424 N ATOM 1168 CA LYS A 177 25.131 12.427 23.964 1.00 50.91 C ANISOU 1168 CA LYS A 177 5120 7145 7080 -567 2430 473 C ATOM 1169 C LYS A 177 25.090 13.661 23.072 1.00 58.27 C ANISOU 1169 C LYS A 177 6176 8059 7906 -708 2552 664 C ATOM 1170 O LYS A 177 24.073 13.963 22.441 1.00 61.72 O ANISOU 1170 O LYS A 177 6890 8477 8083 -709 2555 740 O ATOM 1171 CB LYS A 177 25.339 11.171 23.117 1.00 54.64 C ANISOU 1171 CB LYS A 177 5658 7746 7359 -397 2586 366 C ATOM 0 H LYS A 177 23.456 11.596 24.611 1.00 48.59 H new ATOM 0 HA LYS A 177 25.875 12.512 24.580 1.00 50.91 H new ATOM 1172 N GLY A 178 26.205 14.381 23.034 1.00 54.70 N ANISOU 1172 N GLY A 178 5518 7604 7661 -827 2636 745 N ATOM 1173 CA GLY A 178 26.304 15.616 22.288 1.00 55.95 C ANISOU 1173 CA GLY A 178 5763 7725 7770 -981 2745 937 C ATOM 1174 C GLY A 178 26.206 16.874 23.121 1.00 65.92 C ANISOU 1174 C GLY A 178 6962 8813 9269 -1147 2569 1020 C ATOM 1175 O GLY A 178 26.141 17.967 22.546 1.00 60.58 O ANISOU 1175 O GLY A 178 6391 8071 8556 -1278 2630 1189 O ATOM 0 H GLY A 178 26.928 14.161 23.445 1.00 54.70 H new ATOM 0 HA2 GLY A 178 27.149 15.624 21.812 1.00 55.95 H new ATOM 0 HA3 GLY A 178 25.602 15.631 21.619 1.00 55.95 H new ATOM 1176 N LYS A 179 26.193 16.753 24.452 1.00 69.64 N ANISOU 1176 N LYS A 179 7280 9204 9977 -1142 2340 901 N ATOM 1177 CA LYS A 179 26.047 17.890 25.364 1.00 67.13 C ANISOU 1177 CA LYS A 179 6916 8711 9881 -1281 2132 935 C ATOM 1178 C LYS A 179 24.758 18.664 25.078 1.00 66.24 C ANISOU 1178 C LYS A 179 7087 8482 9600 -1323 2069 1045 C ATOM 1179 O LYS A 179 24.743 19.893 25.001 1.00 75.94 O ANISOU 1179 O LYS A 179 8362 9576 10917 -1462 2033 1167 O ATOM 1180 CB LYS A 179 27.270 18.806 25.305 1.00 65.69 C ANISOU 1180 CB LYS A 179 6534 8487 9938 -1439 2195 1016 C ATOM 0 H LYS A 179 26.270 15.997 24.855 1.00 69.64 H new ATOM 0 HA LYS A 179 25.986 17.540 26.267 1.00 67.13 H new ATOM 1181 N VAL A 180 23.666 17.925 24.914 1.00 54.88 N ANISOU 1181 N VAL A 180 5843 7085 7923 -1195 2048 1000 N ATOM 1182 CA VAL A 180 22.343 18.493 24.697 1.00 54.04 C ANISOU 1182 CA VAL A 180 6007 6874 7651 -1201 1966 1089 C ATOM 1183 C VAL A 180 21.469 18.107 25.880 1.00 37.83 C ANISOU 1183 C VAL A 180 3970 4769 5633 -1120 1689 925 C ATOM 1184 O VAL A 180 21.410 16.931 26.258 1.00 44.02 O ANISOU 1184 O VAL A 180 4713 5660 6352 -991 1636 768 O ATOM 1185 CB VAL A 180 21.722 18.002 23.375 1.00 52.13 C ANISOU 1185 CB VAL A 180 6036 6744 7030 -1104 2122 1162 C ATOM 1186 CG1 VAL A 180 20.280 18.484 23.247 1.00 48.26 C ANISOU 1186 CG1 VAL A 180 5828 6150 6357 -1074 1956 1224 C ATOM 1187 CG2 VAL A 180 22.550 18.471 22.193 1.00 55.13 C ANISOU 1187 CG2 VAL A 180 6434 7192 7322 -1175 2337 1308 C ATOM 0 H VAL A 180 23.674 17.065 24.926 1.00 54.88 H new ATOM 0 HA VAL A 180 22.412 19.458 24.628 1.00 54.04 H new ATOM 0 HB VAL A 180 21.718 17.032 23.380 1.00 52.13 H new ATOM 0 HG11 VAL A 180 19.905 18.166 22.411 1.00 48.26 H new ATOM 0 HG12 VAL A 180 19.756 18.139 23.987 1.00 48.26 H new ATOM 0 HG13 VAL A 180 20.260 19.454 23.262 1.00 48.26 H new ATOM 0 HG21 VAL A 180 22.147 18.154 21.369 1.00 55.13 H new ATOM 0 HG22 VAL A 180 22.583 19.440 22.185 1.00 55.13 H new ATOM 0 HG23 VAL A 180 23.450 18.118 22.268 1.00 55.13 H new ATOM 1188 N LYS A 181 20.783 19.085 26.458 1.00 40.56 N ANISOU 1188 N LYS A 181 4398 4957 6056 -1175 1481 942 N ATOM 1189 CA LYS A 181 19.874 18.822 27.563 1.00 37.45 C ANISOU 1189 CA LYS A 181 4053 4530 5647 -1084 1200 775 C ATOM 1190 C LYS A 181 18.439 18.752 27.049 1.00 31.28 C ANISOU 1190 C LYS A 181 3548 3748 4590 -983 1117 794 C ATOM 1191 O LYS A 181 17.967 19.670 26.372 1.00 38.06 O ANISOU 1191 O LYS A 181 4563 4511 5388 -1029 1131 941 O ATOM 1192 CB LYS A 181 20.019 19.886 28.654 1.00 45.56 C ANISOU 1192 CB LYS A 181 4979 5387 6943 -1188 1013 736 C ATOM 1193 CG LYS A 181 21.374 19.836 29.357 1.00 49.84 C ANISOU 1193 CG LYS A 181 5227 5933 7776 -1277 1022 676 C ATOM 1194 CD LYS A 181 21.356 20.589 30.677 1.00 59.87 C ANISOU 1194 CD LYS A 181 6428 7060 9261 -1336 764 560 C ATOM 1195 CE LYS A 181 22.643 20.357 31.458 1.00 67.93 C ANISOU 1195 CE LYS A 181 7165 8109 10537 -1394 713 469 C ATOM 1196 NZ LYS A 181 22.647 21.112 32.741 1.00 68.91 N ANISOU 1196 NZ LYS A 181 7270 8107 10807 -1432 434 335 N ATOM 0 H LYS A 181 20.831 19.911 26.223 1.00 40.56 H new ATOM 0 HA LYS A 181 20.102 17.966 27.959 1.00 37.45 H new ATOM 0 HB2 LYS A 181 19.896 20.764 28.261 1.00 45.56 H new ATOM 0 HB3 LYS A 181 19.315 19.768 29.310 1.00 45.56 H new ATOM 0 HG2 LYS A 181 21.622 18.912 29.516 1.00 49.84 H new ATOM 0 HG3 LYS A 181 22.053 20.216 28.778 1.00 49.84 H new ATOM 0 HD2 LYS A 181 21.242 21.538 30.510 1.00 59.87 H new ATOM 0 HD3 LYS A 181 20.596 20.301 31.207 1.00 59.87 H new ATOM 0 HE2 LYS A 181 22.747 19.410 31.639 1.00 67.93 H new ATOM 0 HE3 LYS A 181 23.403 20.628 30.919 1.00 67.93 H new ATOM 0 HZ1 LYS A 181 23.409 20.957 33.174 1.00 68.91 H new ATOM 0 HZ2 LYS A 181 22.573 21.983 32.573 1.00 68.91 H new ATOM 0 HZ3 LYS A 181 21.962 20.848 33.243 1.00 68.91 H new ATOM 1197 N ILE A 182 17.758 17.661 27.381 1.00 29.81 N ANISOU 1197 N ILE A 182 3412 3658 4254 -849 1019 654 N ATOM 1198 CA ILE A 182 16.398 17.375 26.931 1.00 29.17 C ANISOU 1198 CA ILE A 182 3554 3596 3933 -746 925 645 C ATOM 1199 C ILE A 182 15.469 17.556 28.126 1.00 25.11 C ANISOU 1199 C ILE A 182 3041 3011 3490 -704 686 524 C ATOM 1200 O ILE A 182 15.600 16.850 29.133 1.00 26.66 O ANISOU 1200 O ILE A 182 3128 3253 3748 -665 607 385 O ATOM 1201 CB ILE A 182 16.284 15.949 26.356 1.00 25.33 C ANISOU 1201 CB ILE A 182 3124 3265 3238 -634 1002 571 C ATOM 1202 CG1 ILE A 182 17.259 15.758 25.183 1.00 31.55 C ANISOU 1202 CG1 ILE A 182 3911 4137 3940 -660 1272 670 C ATOM 1203 CG2 ILE A 182 14.853 15.660 25.919 1.00 25.68 C ANISOU 1203 CG2 ILE A 182 3377 3317 3061 -541 873 551 C ATOM 1204 CD1 ILE A 182 16.872 16.515 23.933 1.00 34.14 C ANISOU 1204 CD1 ILE A 182 4453 4441 4078 -691 1359 848 C ATOM 0 H ILE A 182 18.083 17.048 27.889 1.00 29.81 H new ATOM 0 HA ILE A 182 16.152 17.982 26.216 1.00 29.17 H new ATOM 0 HB ILE A 182 16.522 15.319 27.054 1.00 25.33 H new ATOM 0 HG12 ILE A 182 18.144 16.041 25.461 1.00 31.55 H new ATOM 0 HG13 ILE A 182 17.317 14.813 24.973 1.00 31.55 H new ATOM 0 HG21 ILE A 182 14.799 14.760 25.560 1.00 25.68 H new ATOM 0 HG22 ILE A 182 14.259 15.739 26.682 1.00 25.68 H new ATOM 0 HG23 ILE A 182 14.588 16.296 25.236 1.00 25.68 H new ATOM 0 HD11 ILE A 182 17.528 16.349 23.238 1.00 34.14 H new ATOM 0 HD12 ILE A 182 15.999 16.217 23.631 1.00 34.14 H new ATOM 0 HD13 ILE A 182 16.840 17.465 24.127 1.00 34.14 H new ATOM 1205 N LEU A 183 14.520 18.475 28.012 1.00 24.06 N ANISOU 1205 N LEU A 183 3036 2767 3338 -702 577 580 N ATOM 1206 CA LEU A 183 13.528 18.663 29.071 1.00 23.29 C ANISOU 1206 CA LEU A 183 2945 2611 3292 -645 379 460 C ATOM 1207 C LEU A 183 12.431 17.611 28.928 1.00 22.90 C ANISOU 1207 C LEU A 183 2981 2664 3056 -526 315 384 C ATOM 1208 O LEU A 183 11.803 17.515 27.865 1.00 22.53 O ANISOU 1208 O LEU A 183 3074 2638 2846 -485 326 462 O ATOM 1209 CB LEU A 183 12.967 20.080 28.982 1.00 27.24 C ANISOU 1209 CB LEU A 183 3532 2937 3882 -676 291 541 C ATOM 1210 CG LEU A 183 11.806 20.435 29.903 1.00 27.73 C ANISOU 1210 CG LEU A 183 3617 2929 3990 -597 110 423 C ATOM 1211 CD1 LEU A 183 12.171 20.176 31.359 1.00 24.80 C ANISOU 1211 CD1 LEU A 183 3113 2578 3732 -601 47 252 C ATOM 1212 CD2 LEU A 183 11.396 21.876 29.684 1.00 26.69 C ANISOU 1212 CD2 LEU A 183 3569 2600 3971 -620 35 512 C ATOM 0 H LEU A 183 14.430 18.999 27.336 1.00 24.06 H new ATOM 0 HA LEU A 183 13.935 18.553 29.945 1.00 23.29 H new ATOM 0 HB2 LEU A 183 13.691 20.701 29.160 1.00 27.24 H new ATOM 0 HB3 LEU A 183 12.681 20.232 28.068 1.00 27.24 H new ATOM 0 HG LEU A 183 11.049 19.867 29.689 1.00 27.73 H new ATOM 0 HD11 LEU A 183 11.420 20.408 31.927 1.00 24.80 H new ATOM 0 HD12 LEU A 183 12.387 19.238 31.477 1.00 24.80 H new ATOM 0 HD13 LEU A 183 12.939 20.717 31.602 1.00 24.80 H new ATOM 0 HD21 LEU A 183 10.657 22.095 30.273 1.00 26.69 H new ATOM 0 HD22 LEU A 183 12.147 22.459 29.877 1.00 26.69 H new ATOM 0 HD23 LEU A 183 11.121 21.998 28.762 1.00 26.69 H new ATOM 1213 N MET A 184 12.189 16.824 29.982 1.00 19.51 N ANISOU 1213 N MET A 184 2474 2292 2647 -477 240 240 N ATOM 1214 CA MET A 184 11.361 15.632 29.850 1.00 20.47 C ANISOU 1214 CA MET A 184 2645 2511 2622 -390 206 174 C ATOM 1215 C MET A 184 10.661 15.328 31.170 1.00 19.59 C ANISOU 1215 C MET A 184 2478 2405 2561 -348 91 49 C ATOM 1216 O MET A 184 10.987 15.888 32.210 1.00 21.56 O ANISOU 1216 O MET A 184 2656 2606 2931 -376 48 -4 O ATOM 1217 CB MET A 184 12.206 14.423 29.408 1.00 21.30 C ANISOU 1217 CB MET A 184 2717 2724 2652 -378 324 156 C ATOM 1218 CG MET A 184 13.262 14.021 30.441 1.00 25.37 C ANISOU 1218 CG MET A 184 3074 3264 3302 -402 343 86 C ATOM 1219 SD MET A 184 14.161 12.495 30.042 1.00 23.87 S ANISOU 1219 SD MET A 184 2827 3182 3059 -352 461 43 S ATOM 1220 CE MET A 184 14.875 12.940 28.459 1.00 22.28 C ANISOU 1220 CE MET A 184 2678 3004 2782 -389 662 165 C ATOM 0 H MET A 184 12.494 16.965 30.774 1.00 19.51 H new ATOM 0 HA MET A 184 10.692 15.802 29.169 1.00 20.47 H new ATOM 0 HB2 MET A 184 11.620 13.668 29.242 1.00 21.30 H new ATOM 0 HB3 MET A 184 12.645 14.631 28.568 1.00 21.30 H new ATOM 0 HG2 MET A 184 13.901 14.745 30.532 1.00 25.37 H new ATOM 0 HG3 MET A 184 12.830 13.913 31.303 1.00 25.37 H new ATOM 0 HE1 MET A 184 15.596 12.328 28.246 1.00 22.28 H new ATOM 0 HE2 MET A 184 14.194 12.889 27.771 1.00 22.28 H new ATOM 0 HE3 MET A 184 15.222 13.845 28.503 1.00 22.28 H new ATOM 1221 N MET A 185 9.675 14.436 31.117 1.00 20.59 N ANISOU 1221 N MET A 185 2644 2589 2590 -284 44 1 N ATOM 1222 CA MET A 185 9.186 13.772 32.319 1.00 17.65 C ANISOU 1222 CA MET A 185 2213 2253 2239 -253 -12 -101 C ATOM 1223 C MET A 185 9.239 12.282 32.045 1.00 21.95 C ANISOU 1223 C MET A 185 2765 2879 2697 -226 19 -127 C ATOM 1224 O MET A 185 9.162 11.852 30.888 1.00 21.54 O ANISOU 1224 O MET A 185 2785 2849 2552 -212 50 -92 O ATOM 1225 CB MET A 185 7.765 14.203 32.704 1.00 21.08 C ANISOU 1225 CB MET A 185 2663 2657 2690 -209 -100 -137 C ATOM 1226 CG MET A 185 6.726 13.971 31.609 1.00 22.19 C ANISOU 1226 CG MET A 185 2873 2804 2756 -170 -145 -97 C ATOM 1227 SD MET A 185 5.064 14.572 32.064 1.00 23.46 S ANISOU 1227 SD MET A 185 2999 2922 2992 -108 -250 -141 S ATOM 1228 CE MET A 185 4.584 13.250 33.192 1.00 21.34 C ANISOU 1228 CE MET A 185 2646 2744 2718 -105 -224 -234 C ATOM 0 H MET A 185 9.276 14.202 30.392 1.00 20.59 H new ATOM 0 HA MET A 185 9.743 14.019 33.074 1.00 17.65 H new ATOM 0 HB2 MET A 185 7.495 13.719 33.500 1.00 21.08 H new ATOM 0 HB3 MET A 185 7.774 15.145 32.934 1.00 21.08 H new ATOM 0 HG2 MET A 185 7.014 14.416 30.797 1.00 22.19 H new ATOM 0 HG3 MET A 185 6.678 13.023 31.411 1.00 22.19 H new ATOM 0 HE1 MET A 185 3.681 13.407 33.510 1.00 21.34 H new ATOM 0 HE2 MET A 185 4.619 12.399 32.727 1.00 21.34 H new ATOM 0 HE3 MET A 185 5.193 13.231 33.947 1.00 21.34 H new ATOM 1229 N SER A 186 9.412 11.495 33.106 1.00 17.17 N ANISOU 1229 N SER A 186 2100 2307 2115 -217 5 -188 N ATOM 1230 CA SER A 186 9.642 10.059 32.954 1.00 17.49 C ANISOU 1230 CA SER A 186 2144 2394 2107 -193 30 -210 C ATOM 1231 C SER A 186 8.592 9.290 33.752 1.00 17.41 C ANISOU 1231 C SER A 186 2134 2396 2085 -176 -27 -250 C ATOM 1232 O SER A 186 8.332 9.610 34.915 1.00 20.75 O ANISOU 1232 O SER A 186 2523 2822 2539 -181 -54 -273 O ATOM 1233 CB SER A 186 11.054 9.689 33.433 1.00 22.46 C ANISOU 1233 CB SER A 186 2697 3041 2795 -198 71 -219 C ATOM 1234 OG SER A 186 12.049 10.318 32.622 1.00 22.68 O ANISOU 1234 OG SER A 186 2699 3064 2855 -224 154 -174 O ATOM 0 H SER A 186 9.400 11.772 33.920 1.00 17.17 H new ATOM 0 HA SER A 186 9.568 9.822 32.016 1.00 17.49 H new ATOM 0 HB2 SER A 186 11.167 9.959 34.358 1.00 22.46 H new ATOM 0 HB3 SER A 186 11.168 8.726 33.403 1.00 22.46 H new ATOM 0 HG SER A 186 12.206 9.840 31.950 1.00 22.68 H new ATOM 1235 N LEU A 187 7.993 8.275 33.121 1.00 17.83 N ANISOU 1235 N LEU A 187 2230 2453 2091 -161 -40 -260 N ATOM 1236 CA LEU A 187 6.983 7.425 33.746 1.00 16.28 C ANISOU 1236 CA LEU A 187 2022 2256 1907 -165 -81 -282 C ATOM 1237 C LEU A 187 7.693 6.157 34.196 1.00 15.16 C ANISOU 1237 C LEU A 187 1878 2109 1772 -156 -64 -289 C ATOM 1238 O LEU A 187 8.146 5.377 33.354 1.00 18.11 O ANISOU 1238 O LEU A 187 2291 2465 2125 -134 -51 -307 O ATOM 1239 CB LEU A 187 5.881 7.089 32.730 1.00 16.22 C ANISOU 1239 CB LEU A 187 2055 2233 1876 -165 -136 -294 C ATOM 1240 CG LEU A 187 5.227 8.260 32.014 1.00 19.95 C ANISOU 1240 CG LEU A 187 2545 2699 2337 -155 -180 -275 C ATOM 1241 CD1 LEU A 187 4.216 7.686 31.024 1.00 26.75 C ANISOU 1241 CD1 LEU A 187 3446 3546 3171 -151 -270 -296 C ATOM 1242 CD2 LEU A 187 4.542 9.177 33.037 1.00 20.21 C ANISOU 1242 CD2 LEU A 187 2502 2730 2446 -155 -187 -277 C ATOM 0 H LEU A 187 8.167 8.061 32.306 1.00 17.83 H new ATOM 0 HA LEU A 187 6.565 7.871 34.499 1.00 16.28 H new ATOM 0 HB2 LEU A 187 6.258 6.498 32.060 1.00 16.22 H new ATOM 0 HB3 LEU A 187 5.188 6.591 33.190 1.00 16.22 H new ATOM 0 HG LEU A 187 5.885 8.792 31.540 1.00 19.95 H new ATOM 0 HD11 LEU A 187 3.780 8.411 30.549 1.00 26.75 H new ATOM 0 HD12 LEU A 187 4.674 7.114 30.389 1.00 26.75 H new ATOM 0 HD13 LEU A 187 3.551 7.168 31.504 1.00 26.75 H new ATOM 0 HD21 LEU A 187 4.126 9.922 32.576 1.00 20.21 H new ATOM 0 HD22 LEU A 187 3.865 8.676 33.518 1.00 20.21 H new ATOM 0 HD23 LEU A 187 5.202 9.512 33.664 1.00 20.21 H new ATOM 1243 N MET A 188 7.793 5.957 35.523 1.00 17.74 N ANISOU 1243 N MET A 188 2174 2447 2119 -164 -69 -277 N ATOM 1244 CA MET A 188 8.688 4.970 36.127 1.00 17.18 C ANISOU 1244 CA MET A 188 2103 2364 2062 -143 -74 -263 C ATOM 1245 C MET A 188 7.889 3.884 36.833 1.00 20.11 C ANISOU 1245 C MET A 188 2498 2707 2434 -164 -92 -233 C ATOM 1246 O MET A 188 6.877 4.178 37.482 1.00 17.37 O ANISOU 1246 O MET A 188 2141 2385 2074 -198 -80 -217 O ATOM 1247 CB MET A 188 9.604 5.618 37.185 1.00 17.69 C ANISOU 1247 CB MET A 188 2129 2459 2132 -135 -91 -257 C ATOM 1248 CG MET A 188 10.385 6.825 36.647 1.00 20.64 C ANISOU 1248 CG MET A 188 2459 2844 2539 -140 -73 -276 C ATOM 1249 SD MET A 188 11.365 6.473 35.195 1.00 21.56 S ANISOU 1249 SD MET A 188 2557 2949 2687 -114 -6 -278 S ATOM 1250 CE MET A 188 12.308 5.020 35.664 1.00 17.94 C ANISOU 1250 CE MET A 188 2068 2472 2277 -56 -29 -282 C ATOM 0 H MET A 188 7.333 6.401 36.099 1.00 17.74 H new ATOM 0 HA MET A 188 9.219 4.597 35.406 1.00 17.18 H new ATOM 0 HB2 MET A 188 9.066 5.899 37.942 1.00 17.69 H new ATOM 0 HB3 MET A 188 10.231 4.954 37.513 1.00 17.69 H new ATOM 0 HG2 MET A 188 9.759 7.536 36.438 1.00 20.64 H new ATOM 0 HG3 MET A 188 10.969 7.158 37.346 1.00 20.64 H new ATOM 0 HE1 MET A 188 12.956 4.817 34.971 1.00 17.94 H new ATOM 0 HE2 MET A 188 12.771 5.190 36.499 1.00 17.94 H new ATOM 0 HE3 MET A 188 11.708 4.266 35.775 1.00 17.94 H new ATOM 1251 N VAL A 189 8.370 2.646 36.748 1.00 17.43 N ANISOU 1251 N VAL A 189 2186 2312 2124 -141 -109 -221 N ATOM 1252 CA VAL A 189 7.887 1.595 37.646 1.00 16.36 C ANISOU 1252 CA VAL A 189 2083 2131 2001 -166 -127 -162 C ATOM 1253 C VAL A 189 9.104 0.951 38.297 1.00 20.18 C ANISOU 1253 C VAL A 189 2582 2586 2499 -111 -166 -126 C ATOM 1254 O VAL A 189 10.145 0.789 37.638 1.00 21.11 O ANISOU 1254 O VAL A 189 2676 2684 2661 -50 -174 -169 O ATOM 1255 CB VAL A 189 7.039 0.531 36.924 1.00 18.24 C ANISOU 1255 CB VAL A 189 2351 2283 2297 -201 -143 -172 C ATOM 1256 CG1 VAL A 189 5.654 1.118 36.535 1.00 18.41 C ANISOU 1256 CG1 VAL A 189 2335 2336 2325 -261 -132 -192 C ATOM 1257 CG2 VAL A 189 7.759 -0.011 35.691 1.00 19.67 C ANISOU 1257 CG2 VAL A 189 2562 2407 2503 -144 -161 -245 C ATOM 0 H VAL A 189 8.969 2.394 36.185 1.00 17.43 H new ATOM 0 HA VAL A 189 7.302 1.995 38.308 1.00 16.36 H new ATOM 0 HB VAL A 189 6.903 -0.210 37.535 1.00 18.24 H new ATOM 0 HG11 VAL A 189 5.130 0.439 36.082 1.00 18.41 H new ATOM 0 HG12 VAL A 189 5.187 1.405 37.336 1.00 18.41 H new ATOM 0 HG13 VAL A 189 5.778 1.877 35.945 1.00 18.41 H new ATOM 0 HG21 VAL A 189 7.203 -0.677 35.258 1.00 19.67 H new ATOM 0 HG22 VAL A 189 7.933 0.716 35.072 1.00 19.67 H new ATOM 0 HG23 VAL A 189 8.599 -0.416 35.958 1.00 19.67 H new ATOM 1258 N PRO A 190 9.030 0.577 39.567 1.00 18.69 N ANISOU 1258 N PRO A 190 2430 2398 2272 -122 -190 -47 N ATOM 1259 CA PRO A 190 10.108 -0.220 40.162 1.00 16.48 C ANISOU 1259 CA PRO A 190 2176 2070 2016 -60 -262 2 C ATOM 1260 C PRO A 190 10.005 -1.669 39.711 1.00 21.03 C ANISOU 1260 C PRO A 190 2797 2511 2681 -46 -283 28 C ATOM 1261 O PRO A 190 8.923 -2.162 39.398 1.00 22.12 O ANISOU 1261 O PRO A 190 2966 2596 2844 -113 -251 40 O ATOM 1262 CB PRO A 190 9.833 -0.098 41.664 1.00 21.26 C ANISOU 1262 CB PRO A 190 2842 2725 2510 -84 -281 91 C ATOM 1263 CG PRO A 190 8.302 -0.074 41.724 1.00 22.84 C ANISOU 1263 CG PRO A 190 3061 2939 2680 -173 -187 118 C ATOM 1264 CD PRO A 190 7.892 0.748 40.493 1.00 20.34 C ANISOU 1264 CD PRO A 190 2666 2648 2413 -188 -146 11 C ATOM 0 HA PRO A 190 10.996 0.078 39.910 1.00 16.48 H new ATOM 0 HB2 PRO A 190 10.202 -0.846 42.160 1.00 21.26 H new ATOM 0 HB3 PRO A 190 10.221 0.709 42.037 1.00 21.26 H new ATOM 0 HG2 PRO A 190 7.932 -0.970 41.692 1.00 22.84 H new ATOM 0 HG3 PRO A 190 7.985 0.334 42.545 1.00 22.84 H new ATOM 0 HD2 PRO A 190 7.065 0.422 40.106 1.00 20.34 H new ATOM 0 HD3 PRO A 190 7.752 1.681 40.718 1.00 20.34 H new ATOM 1265 N LEU A 191 11.158 -2.345 39.656 1.00 19.96 N ANISOU 1265 N LEU A 191 2654 2309 2618 45 -345 26 N ATOM 1266 CA LEU A 191 11.196 -3.803 39.497 1.00 22.11 C ANISOU 1266 CA LEU A 191 2988 2424 2989 77 -388 59 C ATOM 1267 C LEU A 191 11.104 -4.375 40.903 1.00 25.36 C ANISOU 1267 C LEU A 191 3481 2796 3358 62 -452 212 C ATOM 1268 O LEU A 191 12.116 -4.592 41.574 1.00 21.92 O ANISOU 1268 O LEU A 191 3048 2349 2930 146 -545 261 O ATOM 1269 CB LEU A 191 12.466 -4.277 38.792 1.00 22.50 C ANISOU 1269 CB LEU A 191 2986 2413 3149 202 -418 -20 C ATOM 1270 CG LEU A 191 12.786 -3.667 37.411 1.00 30.16 C ANISOU 1270 CG LEU A 191 3886 3442 4130 232 -332 -162 C ATOM 1271 CD1 LEU A 191 14.082 -4.261 36.844 1.00 28.54 C ANISOU 1271 CD1 LEU A 191 3621 3179 4043 369 -333 -235 C ATOM 1272 CD2 LEU A 191 11.645 -3.884 36.429 1.00 26.80 C ANISOU 1272 CD2 LEU A 191 3524 2976 3681 165 -285 -225 C ATOM 0 H LEU A 191 11.932 -1.975 39.709 1.00 19.96 H new ATOM 0 HA LEU A 191 10.465 -4.105 38.936 1.00 22.11 H new ATOM 0 HB2 LEU A 191 13.218 -4.100 39.379 1.00 22.50 H new ATOM 0 HB3 LEU A 191 12.409 -5.240 38.688 1.00 22.50 H new ATOM 0 HG LEU A 191 12.902 -2.712 37.535 1.00 30.16 H new ATOM 0 HD11 LEU A 191 14.267 -3.867 35.977 1.00 28.54 H new ATOM 0 HD12 LEU A 191 14.817 -4.071 37.448 1.00 28.54 H new ATOM 0 HD13 LEU A 191 13.983 -5.221 36.747 1.00 28.54 H new ATOM 0 HD21 LEU A 191 11.875 -3.491 35.573 1.00 26.80 H new ATOM 0 HD22 LEU A 191 11.491 -4.835 36.316 1.00 26.80 H new ATOM 0 HD23 LEU A 191 10.840 -3.465 36.771 1.00 26.80 H new ATOM 1273 N TYR A 192 9.869 -4.591 41.361 1.00 22.29 N ANISOU 1273 N TYR A 192 3154 2394 2920 -46 -402 296 N ATOM 1274 CA TYR A 192 9.585 -4.915 42.754 1.00 26.31 C ANISOU 1274 CA TYR A 192 3759 2905 3333 -84 -417 460 C ATOM 1275 C TYR A 192 8.775 -6.200 42.800 1.00 27.07 C ANISOU 1275 C TYR A 192 3931 2836 3519 -159 -403 567 C ATOM 1276 O TYR A 192 7.666 -6.254 42.252 1.00 27.67 O ANISOU 1276 O TYR A 192 3974 2891 3649 -260 -324 537 O ATOM 1277 CB TYR A 192 8.822 -3.766 43.429 1.00 24.43 C ANISOU 1277 CB TYR A 192 3512 2835 2937 -155 -326 468 C ATOM 1278 CG TYR A 192 8.736 -3.901 44.923 1.00 25.86 C ANISOU 1278 CG TYR A 192 3807 3059 2959 -171 -332 619 C ATOM 1279 CD1 TYR A 192 9.878 -3.818 45.709 1.00 32.50 C ANISOU 1279 CD1 TYR A 192 4702 3929 3715 -77 -460 654 C ATOM 1280 CD2 TYR A 192 7.517 -4.114 45.551 1.00 33.89 C ANISOU 1280 CD2 TYR A 192 4878 4094 3906 -277 -210 727 C ATOM 1281 CE1 TYR A 192 9.809 -3.951 47.086 1.00 31.35 C ANISOU 1281 CE1 TYR A 192 4696 3831 3384 -84 -482 795 C ATOM 1282 CE2 TYR A 192 7.442 -4.242 46.926 1.00 35.34 C ANISOU 1282 CE2 TYR A 192 5192 4331 3905 -289 -193 874 C ATOM 1283 CZ TYR A 192 8.593 -4.160 47.683 1.00 36.82 C ANISOU 1283 CZ TYR A 192 5466 4549 3976 -188 -337 907 C ATOM 1284 OH TYR A 192 8.536 -4.294 49.052 1.00 41.15 O ANISOU 1284 OH TYR A 192 6177 5157 4302 -191 -337 1055 O ATOM 0 H TYR A 192 9.168 -4.552 40.864 1.00 22.29 H new ATOM 0 HA TYR A 192 10.417 -5.039 43.237 1.00 26.31 H new ATOM 0 HB2 TYR A 192 9.257 -2.927 43.212 1.00 24.43 H new ATOM 0 HB3 TYR A 192 7.925 -3.724 43.063 1.00 24.43 H new ATOM 0 HD1 TYR A 192 10.702 -3.671 45.304 1.00 32.50 H new ATOM 0 HD2 TYR A 192 6.741 -4.171 45.041 1.00 33.89 H new ATOM 0 HE1 TYR A 192 10.581 -3.899 47.601 1.00 31.35 H new ATOM 0 HE2 TYR A 192 6.620 -4.383 47.338 1.00 35.34 H new ATOM 0 HH TYR A 192 7.739 -4.416 49.289 1.00 41.15 H new ATOM 1285 N VAL A 193 9.328 -7.228 43.445 1.00 24.71 N ANISOU 1285 N VAL A 193 3729 2408 3253 -111 -493 694 N ATOM 1286 CA VAL A 193 8.685 -8.533 43.523 1.00 26.38 C ANISOU 1286 CA VAL A 193 4025 2420 3577 -183 -495 814 C ATOM 1287 C VAL A 193 9.268 -9.288 44.709 1.00 29.97 C ANISOU 1287 C VAL A 193 4615 2790 3982 -134 -589 1012 C ATOM 1288 O VAL A 193 10.444 -9.130 45.046 1.00 29.82 O ANISOU 1288 O VAL A 193 4602 2802 3926 -1 -707 1005 O ATOM 1289 CB VAL A 193 8.865 -9.304 42.190 1.00 26.80 C ANISOU 1289 CB VAL A 193 4044 2300 3839 -143 -544 677 C ATOM 1290 CG1 VAL A 193 10.346 -9.598 41.909 1.00 29.95 C ANISOU 1290 CG1 VAL A 193 4430 2640 4309 38 -659 606 C ATOM 1291 CG2 VAL A 193 8.028 -10.564 42.181 1.00 28.17 C ANISOU 1291 CG2 VAL A 193 4295 2252 4158 -247 -550 777 C ATOM 0 H VAL A 193 10.086 -7.185 43.848 1.00 24.71 H new ATOM 0 HA VAL A 193 7.730 -8.434 43.659 1.00 26.38 H new ATOM 0 HB VAL A 193 8.548 -8.738 41.469 1.00 26.80 H new ATOM 0 HG11 VAL A 193 10.427 -10.080 41.071 1.00 29.95 H new ATOM 0 HG12 VAL A 193 10.836 -8.763 41.850 1.00 29.95 H new ATOM 0 HG13 VAL A 193 10.711 -10.137 42.628 1.00 29.95 H new ATOM 0 HG21 VAL A 193 8.155 -11.031 41.340 1.00 28.17 H new ATOM 0 HG22 VAL A 193 8.300 -11.139 42.914 1.00 28.17 H new ATOM 0 HG23 VAL A 193 7.092 -10.332 42.284 1.00 28.17 H new ATOM 1292 N ASN A 194 8.435 -10.104 45.355 1.00 31.13 N ANISOU 1292 N ASN A 194 4867 2826 4133 -247 -543 1201 N ATOM 1293 CA ASN A 194 8.850 -10.823 46.566 1.00 34.50 C ANISOU 1293 CA ASN A 194 5459 3172 4479 -215 -624 1431 C ATOM 1294 C ASN A 194 9.428 -9.854 47.601 1.00 37.16 C ANISOU 1294 C ASN A 194 5839 3727 4554 -147 -657 1465 C ATOM 1295 O ASN A 194 10.407 -10.156 48.293 1.00 37.98 O ANISOU 1295 O ASN A 194 6034 3798 4597 -32 -815 1558 O ATOM 1296 CB ASN A 194 9.853 -11.929 46.228 1.00 38.41 C ANISOU 1296 CB ASN A 194 5998 3430 5165 -83 -801 1442 C ATOM 1297 CG ASN A 194 9.254 -13.008 45.340 1.00 51.03 C ANISOU 1297 CG ASN A 194 7595 4778 7015 -154 -788 1415 C ATOM 1298 OD1 ASN A 194 8.169 -13.518 45.617 1.00 61.34 O ANISOU 1298 OD1 ASN A 194 8958 5995 8354 -317 -697 1551 O ATOM 1299 ND2 ASN A 194 9.953 -13.350 44.263 1.00 45.93 N ANISOU 1299 ND2 ASN A 194 6882 4018 6553 -34 -873 1229 N ATOM 0 H ASN A 194 7.625 -10.257 45.110 1.00 31.13 H new ATOM 0 HA ASN A 194 8.065 -11.242 46.953 1.00 34.50 H new ATOM 0 HB2 ASN A 194 10.622 -11.539 45.784 1.00 38.41 H new ATOM 0 HB3 ASN A 194 10.174 -12.332 47.050 1.00 38.41 H new ATOM 0 HD21 ASN A 194 9.650 -13.950 43.727 1.00 45.93 H new ATOM 0 HD22 ASN A 194 10.708 -12.971 44.102 1.00 45.93 H new ATOM 1300 N ASP A 195 8.825 -8.668 47.683 1.00 33.18 N ANISOU 1300 N ASP A 195 5264 3437 3903 -210 -524 1375 N ATOM 1301 CA ASP A 195 9.191 -7.644 48.656 1.00 39.21 C ANISOU 1301 CA ASP A 195 6076 4411 4410 -164 -539 1376 C ATOM 1302 C ASP A 195 10.635 -7.179 48.492 1.00 43.50 C ANISOU 1302 C ASP A 195 6560 4994 4975 -8 -728 1253 C ATOM 1303 O ASP A 195 11.255 -6.717 49.454 1.00 43.04 O ANISOU 1303 O ASP A 195 6580 5042 4731 56 -831 1291 O ATOM 1304 CB ASP A 195 8.943 -8.141 50.084 1.00 48.18 C ANISOU 1304 CB ASP A 195 7423 5553 5330 -199 -528 1625 C ATOM 1305 CG ASP A 195 7.570 -8.752 50.245 1.00 60.33 C ANISOU 1305 CG ASP A 195 9003 7029 6891 -366 -326 1776 C ATOM 1306 OD1 ASP A 195 6.578 -8.064 49.931 1.00 63.96 O ANISOU 1306 OD1 ASP A 195 9350 7603 7349 -462 -144 1682 O ATOM 1307 OD2 ASP A 195 7.480 -9.929 50.656 1.00 71.55 O ANISOU 1307 OD2 ASP A 195 10556 8274 8358 -404 -354 1991 O ATOM 0 H ASP A 195 8.180 -8.434 47.164 1.00 33.18 H new ATOM 0 HA ASP A 195 8.623 -6.876 48.488 1.00 39.21 H new ATOM 0 HB2 ASP A 195 9.617 -8.798 50.318 1.00 48.18 H new ATOM 0 HB3 ASP A 195 9.041 -7.401 50.704 1.00 48.18 H new ATOM 1308 N GLN A 196 11.186 -7.275 47.276 1.00 33.06 N ANISOU 1308 N GLN A 196 5094 3592 3874 54 -773 1098 N ATOM 1309 CA GLN A 196 12.554 -6.840 47.020 1.00 38.55 C ANISOU 1309 CA GLN A 196 5689 4324 4632 193 -921 979 C ATOM 1310 C GLN A 196 12.602 -5.914 45.816 1.00 33.63 C ANISOU 1310 C GLN A 196 4890 3785 4104 186 -834 763 C ATOM 1311 O GLN A 196 11.864 -6.094 44.847 1.00 31.07 O ANISOU 1311 O GLN A 196 4519 3408 3878 123 -719 696 O ATOM 1312 CB GLN A 196 13.492 -8.013 46.788 1.00 39.39 C ANISOU 1312 CB GLN A 196 5801 4237 4930 315 -1073 1025 C ATOM 1313 CG GLN A 196 13.802 -8.774 48.075 1.00 58.60 C ANISOU 1313 CG GLN A 196 8412 6595 7259 361 -1223 1248 C ATOM 1314 CD GLN A 196 14.897 -9.799 47.895 1.00 73.24 C ANISOU 1314 CD GLN A 196 10249 8258 9321 518 -1409 1280 C ATOM 1315 OE1 GLN A 196 16.037 -9.457 47.583 1.00 82.48 O ANISOU 1315 OE1 GLN A 196 11274 9466 10600 646 -1523 1157 O ATOM 1316 NE2 GLN A 196 14.556 -11.069 48.084 1.00 75.53 N ANISOU 1316 NE2 GLN A 196 10676 8330 9690 509 -1438 1447 N ATOM 0 H GLN A 196 10.779 -7.591 46.588 1.00 33.06 H new ATOM 0 HA GLN A 196 12.852 -6.366 47.812 1.00 38.55 H new ATOM 0 HB2 GLN A 196 13.094 -8.620 46.144 1.00 39.39 H new ATOM 0 HB3 GLN A 196 14.320 -7.690 46.399 1.00 39.39 H new ATOM 0 HG2 GLN A 196 14.064 -8.144 48.764 1.00 58.60 H new ATOM 0 HG3 GLN A 196 12.997 -9.217 48.387 1.00 58.60 H new ATOM 0 HE21 GLN A 196 13.749 -11.270 48.302 1.00 75.53 H new ATOM 0 HE22 GLN A 196 15.143 -11.691 47.989 1.00 75.53 H new ATOM 1317 N PHE A 197 13.484 -4.918 45.899 1.00 30.56 N ANISOU 1317 N PHE A 197 4408 3520 3684 248 -903 660 N ATOM 1318 CA PHE A 197 13.686 -3.937 44.833 1.00 27.40 C ANISOU 1318 CA PHE A 197 3847 3200 3362 243 -827 479 C ATOM 1319 C PHE A 197 14.926 -4.306 44.018 1.00 27.41 C ANISOU 1319 C PHE A 197 3718 3129 3568 362 -899 395 C ATOM 1320 O PHE A 197 16.009 -4.508 44.583 1.00 25.65 O ANISOU 1320 O PHE A 197 3463 2891 3391 461 -1055 427 O ATOM 1321 CB PHE A 197 13.834 -2.530 45.424 1.00 29.28 C ANISOU 1321 CB PHE A 197 4057 3608 3461 218 -840 418 C ATOM 1322 CG PHE A 197 14.221 -1.473 44.408 1.00 24.16 C ANISOU 1322 CG PHE A 197 3247 3026 2907 214 -782 257 C ATOM 1323 CD1 PHE A 197 13.251 -0.838 43.631 1.00 23.38 C ANISOU 1323 CD1 PHE A 197 3123 2968 2793 132 -629 188 C ATOM 1324 CD2 PHE A 197 15.550 -1.114 44.237 1.00 27.91 C ANISOU 1324 CD2 PHE A 197 3590 3517 3496 290 -884 189 C ATOM 1325 CE1 PHE A 197 13.611 0.146 42.685 1.00 24.23 C ANISOU 1325 CE1 PHE A 197 3106 3125 2975 127 -576 67 C ATOM 1326 CE2 PHE A 197 15.916 -0.149 43.295 1.00 22.63 C ANISOU 1326 CE2 PHE A 197 2776 2902 2919 271 -808 67 C ATOM 1327 CZ PHE A 197 14.949 0.484 42.526 1.00 22.64 C ANISOU 1327 CZ PHE A 197 2784 2938 2879 190 -654 14 C ATOM 0 H PHE A 197 13.988 -4.792 46.584 1.00 30.56 H new ATOM 0 HA PHE A 197 12.912 -3.943 44.248 1.00 27.40 H new ATOM 0 HB2 PHE A 197 12.996 -2.274 45.840 1.00 29.28 H new ATOM 0 HB3 PHE A 197 14.504 -2.552 46.125 1.00 29.28 H new ATOM 0 HD1 PHE A 197 12.356 -1.066 43.738 1.00 23.38 H new ATOM 0 HD2 PHE A 197 16.206 -1.521 44.756 1.00 27.91 H new ATOM 0 HE1 PHE A 197 12.958 0.565 42.172 1.00 24.23 H new ATOM 0 HE2 PHE A 197 16.813 0.070 43.183 1.00 22.63 H new ATOM 0 HZ PHE A 197 15.196 1.132 41.907 1.00 22.64 H new ATOM 1328 N TYR A 198 14.772 -4.371 42.691 1.00 27.63 N ANISOU 1328 N TYR A 198 3666 3119 3713 358 -786 283 N ATOM 1329 CA TYR A 198 15.851 -4.760 41.785 1.00 24.94 C ANISOU 1329 CA TYR A 198 3203 2715 3557 474 -801 187 C ATOM 1330 C TYR A 198 16.279 -3.676 40.806 1.00 23.38 C ANISOU 1330 C TYR A 198 2857 2630 3394 468 -698 46 C ATOM 1331 O TYR A 198 17.332 -3.825 40.167 1.00 25.31 O ANISOU 1331 O TYR A 198 2973 2858 3786 567 -690 -31 O ATOM 1332 CB TYR A 198 15.448 -6.000 40.977 1.00 23.94 C ANISOU 1332 CB TYR A 198 3138 2420 3539 501 -758 169 C ATOM 1333 CG TYR A 198 15.204 -7.204 41.872 1.00 27.60 C ANISOU 1333 CG TYR A 198 3741 2727 4018 516 -867 325 C ATOM 1334 CD1 TYR A 198 16.241 -8.043 42.230 1.00 33.58 C ANISOU 1334 CD1 TYR A 198 4484 3367 4907 658 -1008 370 C ATOM 1335 CD2 TYR A 198 13.935 -7.476 42.374 1.00 27.02 C ANISOU 1335 CD2 TYR A 198 3805 2622 3840 388 -827 438 C ATOM 1336 CE1 TYR A 198 16.026 -9.144 43.054 1.00 45.40 C ANISOU 1336 CE1 TYR A 198 6128 4703 6418 673 -1118 537 C ATOM 1337 CE2 TYR A 198 13.707 -8.561 43.204 1.00 36.34 C ANISOU 1337 CE2 TYR A 198 5123 3653 5033 385 -911 608 C ATOM 1338 CZ TYR A 198 14.760 -9.394 43.540 1.00 45.28 C ANISOU 1338 CZ TYR A 198 6266 4656 6283 529 -1063 663 C ATOM 1339 OH TYR A 198 14.531 -10.479 44.360 1.00 48.12 O ANISOU 1339 OH TYR A 198 6782 4847 6654 527 -1155 855 O ATOM 0 H TYR A 198 14.032 -4.189 42.292 1.00 27.63 H new ATOM 0 HA TYR A 198 16.608 -4.939 42.364 1.00 24.94 H new ATOM 0 HB2 TYR A 198 14.645 -5.807 40.468 1.00 23.94 H new ATOM 0 HB3 TYR A 198 16.146 -6.209 40.337 1.00 23.94 H new ATOM 0 HD1 TYR A 198 17.099 -7.869 41.915 1.00 33.58 H new ATOM 0 HD2 TYR A 198 13.226 -6.918 42.148 1.00 27.02 H new ATOM 0 HE1 TYR A 198 16.732 -9.708 43.275 1.00 45.40 H new ATOM 0 HE2 TYR A 198 12.853 -8.728 43.533 1.00 36.34 H new ATOM 0 HH TYR A 198 13.719 -10.501 44.576 1.00 48.12 H new ATOM 1340 N GLY A 199 15.513 -2.613 40.660 1.00 24.88 N ANISOU 1340 N GLY A 199 2539 3184 3730 376 -635 -28 N ATOM 1341 CA GLY A 199 15.798 -1.615 39.650 1.00 24.15 C ANISOU 1341 CA GLY A 199 2407 3137 3630 292 -599 -156 C ATOM 1342 C GLY A 199 14.519 -0.924 39.229 1.00 23.20 C ANISOU 1342 C GLY A 199 2344 2991 3481 183 -555 -141 C ATOM 1343 O GLY A 199 13.497 -1.002 39.906 1.00 21.46 O ANISOU 1343 O GLY A 199 2162 2746 3244 169 -549 -30 O ATOM 0 H GLY A 199 14.818 -2.449 41.139 1.00 24.88 H new ATOM 0 HA2 GLY A 199 16.427 -0.963 39.997 1.00 24.15 H new ATOM 0 HA3 GLY A 199 16.217 -2.033 38.881 1.00 24.15 H new ATOM 1344 N VAL A 200 14.606 -0.197 38.109 1.00 19.05 N ANISOU 1344 N VAL A 200 1815 2476 2949 121 -509 -236 N ATOM 1345 CA VAL A 200 13.450 0.533 37.590 1.00 16.84 C ANISOU 1345 CA VAL A 200 1587 2174 2636 29 -480 -233 C ATOM 1346 C VAL A 200 13.391 0.393 36.075 1.00 20.46 C ANISOU 1346 C VAL A 200 2103 2569 3103 29 -456 -319 C ATOM 1347 O VAL A 200 14.394 0.132 35.407 1.00 23.44 O ANISOU 1347 O VAL A 200 2470 2957 3480 100 -418 -383 O ATOM 1348 CB VAL A 200 13.475 2.039 37.944 1.00 20.93 C ANISOU 1348 CB VAL A 200 2074 2795 3084 -29 -451 -255 C ATOM 1349 CG1 VAL A 200 13.558 2.260 39.447 1.00 22.19 C ANISOU 1349 CG1 VAL A 200 2219 3024 3188 17 -501 -203 C ATOM 1350 CG2 VAL A 200 14.635 2.708 37.248 1.00 22.71 C ANISOU 1350 CG2 VAL A 200 2230 3067 3333 -35 -404 -340 C ATOM 0 H VAL A 200 15.322 -0.116 37.640 1.00 19.05 H new ATOM 0 HA VAL A 200 12.667 0.143 38.009 1.00 16.84 H new ATOM 0 HB VAL A 200 12.644 2.435 37.637 1.00 20.93 H new ATOM 0 HG11 VAL A 200 13.572 3.212 39.634 1.00 22.19 H new ATOM 0 HG12 VAL A 200 12.787 1.858 39.877 1.00 22.19 H new ATOM 0 HG13 VAL A 200 14.368 1.852 39.790 1.00 22.19 H new ATOM 0 HG21 VAL A 200 14.647 3.652 37.473 1.00 22.71 H new ATOM 0 HG22 VAL A 200 15.465 2.297 37.535 1.00 22.71 H new ATOM 0 HG23 VAL A 200 14.539 2.606 36.288 1.00 22.71 H new ATOM 1351 N ALA A 201 12.187 0.617 35.532 1.00 19.26 N ANISOU 1351 N ALA A 201 2016 2355 2946 -30 -477 -316 N ATOM 1352 CA ALA A 201 11.981 0.769 34.096 1.00 19.19 C ANISOU 1352 CA ALA A 201 2097 2304 2891 -8 -474 -408 C ATOM 1353 C ALA A 201 11.218 2.068 33.868 1.00 22.58 C ANISOU 1353 C ALA A 201 2540 2783 3256 -86 -438 -397 C ATOM 1354 O ALA A 201 10.365 2.430 34.673 1.00 18.74 O ANISOU 1354 O ALA A 201 2017 2303 2799 -157 -457 -321 O ATOM 1355 CB ALA A 201 11.192 -0.395 33.507 1.00 19.11 C ANISOU 1355 CB ALA A 201 2170 2130 2962 22 -603 -444 C ATOM 0 H ALA A 201 11.466 0.684 35.995 1.00 19.26 H new ATOM 0 HA ALA A 201 12.845 0.784 33.654 1.00 19.19 H new ATOM 0 HB1 ALA A 201 11.076 -0.258 32.554 1.00 19.11 H new ATOM 0 HB2 ALA A 201 11.675 -1.223 33.658 1.00 19.11 H new ATOM 0 HB3 ALA A 201 10.323 -0.446 33.934 1.00 19.11 H new ATOM 1356 N GLY A 202 11.504 2.760 32.770 1.00 19.56 N ANISOU 1356 N GLY A 202 2218 2434 2780 -51 -370 -456 N ATOM 1357 CA GLY A 202 10.902 4.071 32.559 1.00 18.98 C ANISOU 1357 CA GLY A 202 2159 2405 2648 -115 -324 -436 C ATOM 1358 C GLY A 202 10.686 4.402 31.098 1.00 20.62 C ANISOU 1358 C GLY A 202 2496 2595 2744 -41 -299 -492 C ATOM 1359 O GLY A 202 11.427 3.945 30.216 1.00 18.80 O ANISOU 1359 O GLY A 202 2336 2361 2445 82 -250 -542 O ATOM 0 H GLY A 202 12.033 2.495 32.146 1.00 19.56 H new ATOM 0 HA2 GLY A 202 10.050 4.107 33.022 1.00 18.98 H new ATOM 0 HA3 GLY A 202 11.470 4.749 32.957 1.00 18.98 H new ATOM 1360 N LEU A 203 9.650 5.212 30.842 1.00 20.26 N ANISOU 1360 N LEU A 203 2494 2543 2663 -88 -327 -477 N ATOM 1361 CA LEU A 203 9.328 5.701 29.508 1.00 19.89 C ANISOU 1361 CA LEU A 203 2588 2489 2480 0 -313 -518 C ATOM 1362 C LEU A 203 9.279 7.222 29.564 1.00 19.40 C ANISOU 1362 C LEU A 203 2497 2491 2381 -60 -191 -448 C ATOM 1363 O LEU A 203 8.673 7.775 30.479 1.00 19.44 O ANISOU 1363 O LEU A 203 2422 2505 2459 -169 -219 -404 O ATOM 1364 CB LEU A 203 7.977 5.118 29.045 1.00 20.96 C ANISOU 1364 CB LEU A 203 2808 2519 2635 16 -520 -579 C ATOM 1365 CG LEU A 203 7.554 5.290 27.601 1.00 23.85 C ANISOU 1365 CG LEU A 203 3363 2857 2840 157 -587 -661 C ATOM 1366 CD1 LEU A 203 8.499 4.533 26.681 1.00 21.31 C ANISOU 1366 CD1 LEU A 203 3184 2530 2385 345 -556 -747 C ATOM 1367 CD2 LEU A 203 6.109 4.739 27.424 1.00 24.27 C ANISOU 1367 CD2 LEU A 203 3437 2784 3001 132 -854 -724 C ATOM 0 H LEU A 203 9.112 5.493 31.451 1.00 20.26 H new ATOM 0 HA LEU A 203 10.002 5.421 28.868 1.00 19.89 H new ATOM 0 HB2 LEU A 203 7.989 4.167 29.234 1.00 20.96 H new ATOM 0 HB3 LEU A 203 7.285 5.509 29.601 1.00 20.96 H new ATOM 0 HG LEU A 203 7.581 6.232 27.372 1.00 23.85 H new ATOM 0 HD11 LEU A 203 8.218 4.651 25.760 1.00 21.31 H new ATOM 0 HD12 LEU A 203 9.400 4.875 26.790 1.00 21.31 H new ATOM 0 HD13 LEU A 203 8.483 3.589 26.905 1.00 21.31 H new ATOM 0 HD21 LEU A 203 5.832 4.847 26.501 1.00 24.27 H new ATOM 0 HD22 LEU A 203 6.090 3.798 27.659 1.00 24.27 H new ATOM 0 HD23 LEU A 203 5.503 5.229 28.002 1.00 24.27 H new ATOM 1368 N ASP A 204 9.943 7.908 28.618 1.00 21.49 N ANISOU 1368 N ASP A 204 2829 2795 2541 26 -40 -424 N ATOM 1369 CA ASP A 204 10.104 9.366 28.690 1.00 21.37 C ANISOU 1369 CA ASP A 204 2768 2814 2539 -38 95 -340 C ATOM 1370 C ASP A 204 9.228 10.090 27.673 1.00 20.96 C ANISOU 1370 C ASP A 204 2867 2748 2348 34 96 -325 C ATOM 1371 O ASP A 204 9.124 9.660 26.524 1.00 22.69 O ANISOU 1371 O ASP A 204 3249 2961 2410 195 83 -363 O ATOM 1372 CB ASP A 204 11.561 9.804 28.424 1.00 19.43 C ANISOU 1372 CB ASP A 204 2441 2603 2337 -6 307 -268 C ATOM 1373 CG ASP A 204 12.565 9.176 29.367 1.00 25.13 C ANISOU 1373 CG ASP A 204 3001 3342 3207 -60 300 -283 C ATOM 1374 OD1 ASP A 204 12.197 8.858 30.523 1.00 23.91 O ANISOU 1374 OD1 ASP A 204 2777 3181 3127 -155 159 -322 O ATOM 1375 OD2 ASP A 204 13.745 9.041 28.938 1.00 23.80 O ANISOU 1375 OD2 ASP A 204 2769 3197 3078 13 450 -238 O ATOM 0 H ASP A 204 10.306 7.545 27.928 1.00 21.49 H new ATOM 0 HA ASP A 204 9.840 9.604 29.593 1.00 21.37 H new ATOM 0 HB2 ASP A 204 11.798 9.575 27.512 1.00 19.43 H new ATOM 0 HB3 ASP A 204 11.619 10.769 28.498 1.00 19.43 H new ATOM 1376 N TYR A 205 8.641 11.222 28.084 1.00 19.22 N ANISOU 1376 N TYR A 205 2609 2522 2170 -60 105 -275 N ATOM 1377 CA TYR A 205 8.049 12.189 27.160 1.00 23.42 C ANISOU 1377 CA TYR A 205 3267 3045 2585 9 152 -228 C ATOM 1378 C TYR A 205 8.956 13.404 27.081 1.00 19.57 C ANISOU 1378 C TYR A 205 2721 2557 2157 -22 370 -112 C ATOM 1379 O TYR A 205 9.248 14.027 28.106 1.00 24.31 O ANISOU 1379 O TYR A 205 3179 3138 2922 -163 383 -94 O ATOM 1380 CB TYR A 205 6.680 12.706 27.617 1.00 25.77 C ANISOU 1380 CB TYR A 205 3561 3318 2914 -62 16 -237 C ATOM 1381 CG TYR A 205 5.553 11.718 27.643 1.00 25.59 C ANISOU 1381 CG TYR A 205 3560 3264 2900 -47 -204 -317 C ATOM 1382 CD1 TYR A 205 4.922 11.308 26.473 1.00 30.19 C ANISOU 1382 CD1 TYR A 205 4298 3817 3357 91 -332 -378 C ATOM 1383 CD2 TYR A 205 5.063 11.254 28.851 1.00 34.81 C ANISOU 1383 CD2 TYR A 205 4589 4419 4217 -160 -292 -320 C ATOM 1384 CE1 TYR A 205 3.864 10.403 26.515 1.00 33.78 C ANISOU 1384 CE1 TYR A 205 4736 4207 3893 84 -572 -456 C ATOM 1385 CE2 TYR A 205 4.017 10.371 28.907 1.00 32.74 C ANISOU 1385 CE2 TYR A 205 4303 4103 4033 -164 -475 -357 C ATOM 1386 CZ TYR A 205 3.416 9.945 27.752 1.00 25.26 C ANISOU 1386 CZ TYR A 205 3476 3102 3019 -59 -629 -429 C ATOM 1387 OH TYR A 205 2.383 9.040 27.836 1.00 27.56 O ANISOU 1387 OH TYR A 205 3706 3304 3459 -82 -844 -469 O ATOM 0 H TYR A 205 8.577 11.448 28.911 1.00 19.22 H new ATOM 0 HA TYR A 205 7.944 11.729 26.312 1.00 23.42 H new ATOM 0 HB2 TYR A 205 6.779 13.074 28.509 1.00 25.77 H new ATOM 0 HB3 TYR A 205 6.425 13.439 27.035 1.00 25.77 H new ATOM 0 HD1 TYR A 205 5.210 11.642 25.654 1.00 30.19 H new ATOM 0 HD2 TYR A 205 5.452 11.548 29.643 1.00 34.81 H new ATOM 0 HE1 TYR A 205 3.463 10.109 25.729 1.00 33.78 H new ATOM 0 HE2 TYR A 205 3.715 10.061 29.730 1.00 32.74 H new ATOM 0 HH TYR A 205 2.363 8.708 28.607 1.00 27.56 H new ATOM 1388 N GLN A 206 9.327 13.785 25.871 1.00 22.87 N ANISOU 1388 N GLN A 206 3258 2983 2447 122 530 -30 N ATOM 1389 CA GLN A 206 9.938 15.085 25.665 1.00 23.40 C ANISOU 1389 CA GLN A 206 3272 3017 2600 92 743 118 C ATOM 1390 C GLN A 206 8.873 16.178 25.826 1.00 25.67 C ANISOU 1390 C GLN A 206 3607 3258 2889 34 675 138 C ATOM 1391 O GLN A 206 7.802 16.096 25.224 1.00 24.92 O ANISOU 1391 O GLN A 206 3671 3176 2621 135 565 101 O ATOM 1392 CB GLN A 206 10.554 15.096 24.274 1.00 31.41 C ANISOU 1392 CB GLN A 206 4421 4061 3452 305 965 235 C ATOM 1393 CG GLN A 206 11.263 16.326 23.860 1.00 32.36 C ANISOU 1393 CG GLN A 206 4484 4133 3677 306 1237 439 C ATOM 1394 CD GLN A 206 11.982 16.099 22.545 1.00 43.06 C ANISOU 1394 CD GLN A 206 5967 5540 4854 559 1497 577 C ATOM 1395 OE1 GLN A 206 13.058 16.830 22.334 1.00 44.87 O flip ANISOU 1395 OE1 GLN A 206 6420 5838 4791 776 1428 494 O ATOM 1396 NE2 GLN A 206 11.584 15.245 21.739 1.00 44.41 N flip ANISOU 1396 NE2 GLN A 206 5994 5669 5211 547 1793 789 N ATOM 0 H GLN A 206 9.235 13.310 25.160 1.00 22.87 H new ATOM 0 HA GLN A 206 10.634 15.258 26.319 1.00 23.40 H new ATOM 0 HB2 GLN A 206 11.177 14.355 24.215 1.00 31.41 H new ATOM 0 HB3 GLN A 206 9.848 14.925 23.631 1.00 31.41 H new ATOM 0 HG2 GLN A 206 10.631 17.056 23.769 1.00 32.36 H new ATOM 0 HG3 GLN A 206 11.900 16.586 24.544 1.00 32.36 H new ATOM 0 HE21 GLN A 206 10.877 14.787 21.912 1.00 44.41 H new ATOM 0 HE22 GLN A 206 12.015 15.111 21.007 1.00 44.41 H new ATOM 1397 N LEU A 207 9.138 17.198 26.660 1.00 27.02 N ANISOU 1397 N LEU A 207 3640 3363 3265 -118 714 180 N ATOM 1398 CA LEU A 207 8.064 18.158 26.939 1.00 26.68 C ANISOU 1398 CA LEU A 207 3645 3272 3220 -160 630 177 C ATOM 1399 C LEU A 207 7.735 19.014 25.722 1.00 24.69 C ANISOU 1399 C LEU A 207 3550 2991 2842 -31 759 305 C ATOM 1400 O LEU A 207 6.595 19.479 25.586 1.00 25.37 O ANISOU 1400 O LEU A 207 3735 3065 2839 6 659 290 O ATOM 1401 CB LEU A 207 8.413 19.051 28.138 1.00 24.26 C ANISOU 1401 CB LEU A 207 3188 2883 3148 -325 610 162 C ATOM 1402 CG LEU A 207 8.372 18.337 29.500 1.00 30.74 C ANISOU 1402 CG LEU A 207 3904 3742 4035 -414 440 27 C ATOM 1403 CD1 LEU A 207 8.316 19.388 30.587 1.00 33.58 C ANISOU 1403 CD1 LEU A 207 4198 4018 4542 -512 374 -15 C ATOM 1404 CD2 LEU A 207 7.203 17.355 29.604 1.00 35.85 C ANISOU 1404 CD2 LEU A 207 4624 4468 4528 -359 293 -47 C ATOM 0 H LEU A 207 9.889 17.345 27.053 1.00 27.02 H new ATOM 0 HA LEU A 207 7.275 17.639 27.160 1.00 26.68 H new ATOM 0 HB2 LEU A 207 9.301 19.419 28.005 1.00 24.26 H new ATOM 0 HB3 LEU A 207 7.796 19.799 28.159 1.00 24.26 H new ATOM 0 HG LEU A 207 9.174 17.801 29.603 1.00 30.74 H new ATOM 0 HD11 LEU A 207 8.290 18.955 31.455 1.00 33.58 H new ATOM 0 HD12 LEU A 207 9.102 19.953 30.532 1.00 33.58 H new ATOM 0 HD13 LEU A 207 7.520 19.930 30.472 1.00 33.58 H new ATOM 0 HD21 LEU A 207 7.215 16.929 30.475 1.00 35.85 H new ATOM 0 HD22 LEU A 207 6.367 17.834 29.490 1.00 35.85 H new ATOM 0 HD23 LEU A 207 7.285 16.679 28.913 1.00 35.85 H new ATOM 1405 N GLU A 208 8.705 19.223 24.833 1.00 24.35 N ANISOU 1405 N GLU A 208 3527 2937 2787 58 992 449 N ATOM 1406 CA GLU A 208 8.430 19.960 23.598 1.00 29.27 C ANISOU 1406 CA GLU A 208 4331 3543 3248 229 1143 600 C ATOM 1407 C GLU A 208 7.351 19.255 22.784 1.00 31.71 C ANISOU 1407 C GLU A 208 4870 3937 3241 422 979 507 C ATOM 1408 O GLU A 208 6.530 19.914 22.127 1.00 33.44 O ANISOU 1408 O GLU A 208 5247 4141 3317 537 958 560 O ATOM 1409 CB GLU A 208 9.730 20.106 22.795 1.00 33.30 C ANISOU 1409 CB GLU A 208 4816 4045 3793 326 1459 797 C ATOM 1410 CG GLU A 208 9.766 21.209 21.737 1.00 51.59 C ANISOU 1410 CG GLU A 208 7257 6303 6041 470 1707 1035 C ATOM 1411 CD GLU A 208 11.180 21.460 21.193 1.00 75.34 C ANISOU 1411 CD GLU A 208 10122 9275 9227 513 1954 1204 C ATOM 1412 OE1 GLU A 208 12.144 20.838 21.695 1.00 78.31 O ANISOU 1412 OE1 GLU A 208 10313 9667 9775 423 1990 1177 O ATOM 1413 OE2 GLU A 208 11.330 22.281 20.259 1.00 82.66 O ANISOU 1413 OE2 GLU A 208 11114 10156 10138 645 2100 1364 O ATOM 0 H GLU A 208 9.516 18.952 24.922 1.00 24.35 H new ATOM 0 HA GLU A 208 8.098 20.845 23.815 1.00 29.27 H new ATOM 0 HB2 GLU A 208 10.455 20.262 23.420 1.00 33.30 H new ATOM 0 HB3 GLU A 208 9.911 19.260 22.356 1.00 33.30 H new ATOM 0 HG2 GLU A 208 9.179 20.968 21.003 1.00 51.59 H new ATOM 0 HG3 GLU A 208 9.420 22.030 22.119 1.00 51.59 H new ATOM 1414 N GLU A 209 7.347 17.918 22.827 1.00 32.55 N ANISOU 1414 N GLU A 209 4993 4115 3259 463 839 364 N ATOM 1415 CA AGLU A 209 6.330 17.135 22.132 0.61 39.05 C ANISOU 1415 CA AGLU A 209 6010 4985 3841 630 617 238 C ATOM 1416 CA BGLU A 209 6.329 17.141 22.129 0.39 38.75 C ANISOU 1416 CA BGLU A 209 5973 4947 3803 630 618 239 C ATOM 1417 C GLU A 209 4.972 17.264 22.814 1.00 32.67 C ANISOU 1417 C GLU A 209 5153 4149 3112 517 358 135 C ATOM 1418 O GLU A 209 3.947 17.468 22.149 1.00 31.60 O ANISOU 1418 O GLU A 209 5162 4011 2831 643 219 111 O ATOM 1419 CB AGLU A 209 6.765 15.669 22.075 0.61 42.08 C ANISOU 1419 CB AGLU A 209 6404 5414 4168 687 529 110 C ATOM 1420 CB BGLU A 209 6.763 15.678 22.052 0.39 41.72 C ANISOU 1420 CB BGLU A 209 6363 5370 4119 691 531 112 C ATOM 1421 CG AGLU A 209 5.615 14.666 22.027 0.61 43.26 C ANISOU 1421 CG AGLU A 209 6631 5559 4248 726 190 -81 C ATOM 1422 CG BGLU A 209 7.977 15.451 21.185 0.39 43.21 C ANISOU 1422 CG BGLU A 209 6638 5602 4176 875 789 213 C ATOM 1423 CD AGLU A 209 5.278 14.260 20.614 0.61 46.15 C ANISOU 1423 CD AGLU A 209 7284 5945 4304 1024 97 -139 C ATOM 1424 CD BGLU A 209 7.624 15.412 19.719 0.39 51.44 C ANISOU 1424 CD BGLU A 209 7995 6685 4867 1201 798 230 C ATOM 1425 OE1AGLU A 209 6.139 14.453 19.731 0.61 52.96 O ANISOU 1425 OE1AGLU A 209 8293 6854 4976 1223 332 -35 O ATOM 1426 OE1BGLU A 209 6.759 14.595 19.344 0.39 52.62 O ANISOU 1426 OE1BGLU A 209 8288 6834 4873 1309 503 47 O ATOM 1427 OE2AGLU A 209 4.158 13.761 20.382 0.61 42.16 O ANISOU 1427 OE2AGLU A 209 6858 5407 3755 1074 -212 -284 O ATOM 1428 OE2BGLU A 209 8.195 16.208 18.947 0.39 52.90 O ANISOU 1428 OE2BGLU A 209 8221 6865 5012 1320 1049 419 O ATOM 0 H AGLU A 209 7.927 17.449 23.255 0.61 32.55 H new ATOM 0 H BGLU A 209 7.926 17.447 23.255 0.39 32.55 H new ATOM 0 HA AGLU A 209 6.238 17.478 21.229 0.61 38.75 H new ATOM 0 HA BGLU A 209 6.235 17.493 21.230 0.39 38.75 H new ATOM 0 HB2AGLU A 209 7.324 15.540 21.293 0.61 41.72 H new ATOM 0 HB2BGLU A 209 6.950 15.357 22.948 0.39 41.72 H new ATOM 0 HB3AGLU A 209 7.314 15.476 22.851 0.61 41.72 H new ATOM 0 HB3BGLU A 209 6.027 15.148 21.709 0.39 41.72 H new ATOM 0 HG2AGLU A 209 5.852 13.878 22.541 0.61 43.21 H new ATOM 0 HG2BGLU A 209 8.623 16.157 21.343 0.39 43.21 H new ATOM 0 HG3AGLU A 209 4.831 15.053 22.447 0.61 43.21 H new ATOM 0 HG3BGLU A 209 8.402 14.616 21.437 0.39 43.21 H new ATOM 1429 N LEU A 210 4.945 17.134 24.144 1.00 27.21 N ANISOU 1429 N LEU A 210 4255 3439 2646 303 293 80 N ATOM 1430 CA LEU A 210 3.700 17.305 24.885 1.00 23.31 C ANISOU 1430 CA LEU A 210 3691 2925 2241 212 104 19 C ATOM 1431 C LEU A 210 3.128 18.697 24.668 1.00 24.22 C ANISOU 1431 C LEU A 210 3863 2998 2343 237 162 113 C ATOM 1432 O LEU A 210 1.908 18.877 24.615 1.00 24.71 O ANISOU 1432 O LEU A 210 3951 3053 2384 272 4 82 O ATOM 1433 CB LEU A 210 3.924 17.087 26.380 1.00 24.50 C ANISOU 1433 CB LEU A 210 3640 3071 2598 22 86 -22 C ATOM 1434 CG LEU A 210 4.025 15.676 26.939 1.00 31.21 C ANISOU 1434 CG LEU A 210 4404 3949 3504 -25 -32 -117 C ATOM 1435 CD1 LEU A 210 3.953 15.762 28.466 1.00 32.30 C ANISOU 1435 CD1 LEU A 210 4378 4088 3808 -171 -48 -127 C ATOM 1436 CD2 LEU A 210 2.909 14.812 26.384 1.00 30.70 C ANISOU 1436 CD2 LEU A 210 4402 3876 3385 56 -251 -193 C ATOM 0 H LEU A 210 5.631 16.949 24.628 1.00 27.21 H new ATOM 0 HA LEU A 210 3.071 16.644 24.554 1.00 23.31 H new ATOM 0 HB2 LEU A 210 4.742 17.551 26.619 1.00 24.50 H new ATOM 0 HB3 LEU A 210 3.199 17.531 26.847 1.00 24.50 H new ATOM 0 HG LEU A 210 4.865 15.267 26.678 1.00 31.21 H new ATOM 0 HD11 LEU A 210 4.016 14.871 28.844 1.00 32.30 H new ATOM 0 HD12 LEU A 210 4.687 16.304 28.795 1.00 32.30 H new ATOM 0 HD13 LEU A 210 3.111 16.165 28.728 1.00 32.30 H new ATOM 0 HD21 LEU A 210 2.983 13.915 26.747 1.00 30.70 H new ATOM 0 HD22 LEU A 210 2.052 15.191 26.633 1.00 30.70 H new ATOM 0 HD23 LEU A 210 2.978 14.776 25.417 1.00 30.70 H new ATOM 1437 N GLN A 211 4.005 19.702 24.575 1.00 26.19 N ANISOU 1437 N GLN A 211 4108 3202 2642 213 385 237 N ATOM 1438 CA GLN A 211 3.532 21.063 24.347 1.00 24.46 C ANISOU 1438 CA GLN A 211 3950 2915 2429 241 452 340 C ATOM 1439 C GLN A 211 2.839 21.173 23.000 1.00 25.59 C ANISOU 1439 C GLN A 211 4312 3085 2328 464 413 385 C ATOM 1440 O GLN A 211 1.809 21.857 22.876 1.00 26.41 O ANISOU 1440 O GLN A 211 4472 3162 2401 513 321 400 O ATOM 1441 CB GLN A 211 4.704 22.040 24.451 1.00 24.16 C ANISOU 1441 CB GLN A 211 3847 2787 2545 166 696 477 C ATOM 1442 CG GLN A 211 4.356 23.485 24.124 1.00 28.78 C ANISOU 1442 CG GLN A 211 4505 3268 3162 200 791 608 C ATOM 1443 CD GLN A 211 3.473 24.153 25.167 1.00 23.80 C ANISOU 1443 CD GLN A 211 3807 2580 2655 99 649 527 C ATOM 1444 OE1 GLN A 211 3.295 23.657 26.301 1.00 24.72 O ANISOU 1444 OE1 GLN A 211 3801 2728 2862 -14 518 392 O ATOM 1445 NE2 GLN A 211 2.917 25.309 24.790 1.00 33.62 N ANISOU 1445 NE2 GLN A 211 5143 3739 3891 164 692 623 N ATOM 0 H GLN A 211 4.858 19.617 24.640 1.00 26.19 H new ATOM 0 HA GLN A 211 2.880 21.291 25.028 1.00 24.46 H new ATOM 0 HB2 GLN A 211 5.062 22.002 25.352 1.00 24.16 H new ATOM 0 HB3 GLN A 211 5.409 21.746 23.853 1.00 24.16 H new ATOM 0 HG2 GLN A 211 5.177 23.994 24.033 1.00 28.78 H new ATOM 0 HG3 GLN A 211 3.907 23.515 23.265 1.00 28.78 H new ATOM 0 HE21 GLN A 211 3.063 25.619 24.001 1.00 33.62 H new ATOM 0 HE22 GLN A 211 2.414 25.743 25.336 1.00 33.62 H new ATOM 1446 N GLN A 212 3.360 20.479 21.984 1.00 25.52 N ANISOU 1446 N GLN A 212 4442 3131 2124 630 466 398 N ATOM 1447 CA GLN A 212 2.727 20.540 20.670 1.00 31.02 C ANISOU 1447 CA GLN A 212 5388 3858 2538 892 401 422 C ATOM 1448 C GLN A 212 1.455 19.701 20.606 1.00 32.11 C ANISOU 1448 C GLN A 212 5560 4025 2614 942 44 237 C ATOM 1449 O GLN A 212 0.525 20.057 19.865 1.00 35.80 O ANISOU 1449 O GLN A 212 6178 4491 2933 1107 -97 234 O ATOM 1450 CB GLN A 212 3.709 20.105 19.576 1.00 35.38 C ANISOU 1450 CB GLN A 212 6114 4463 2865 1106 585 498 C ATOM 1451 CG GLN A 212 4.800 21.135 19.312 1.00 43.19 C ANISOU 1451 CG GLN A 212 7086 5405 3919 1114 964 747 C ATOM 1452 CD GLN A 212 4.237 22.543 19.121 1.00 57.77 C ANISOU 1452 CD GLN A 212 8965 7168 5816 1123 1020 880 C ATOM 1453 OE1 GLN A 212 3.547 22.818 18.135 1.00 61.78 O ANISOU 1453 OE1 GLN A 212 9633 7692 6149 1325 936 876 O ATOM 1454 NE2 GLN A 212 4.519 23.437 20.075 1.00 44.65 N ANISOU 1454 NE2 GLN A 212 7126 5401 4439 897 1130 963 N ATOM 0 H GLN A 212 4.059 19.981 22.034 1.00 25.52 H new ATOM 0 HA GLN A 212 2.474 21.464 20.517 1.00 31.02 H new ATOM 0 HB2 GLN A 212 4.120 19.265 19.833 1.00 35.38 H new ATOM 0 HB3 GLN A 212 3.219 19.942 18.755 1.00 35.38 H new ATOM 0 HG2 GLN A 212 5.426 21.137 20.053 1.00 43.19 H new ATOM 0 HG3 GLN A 212 5.299 20.879 18.521 1.00 43.19 H new ATOM 0 HE21 GLN A 212 5.003 23.209 20.748 1.00 44.65 H new ATOM 0 HE22 GLN A 212 4.216 24.240 20.015 1.00 44.65 H new ATOM 1455 N ARG A 213 1.382 18.607 21.372 1.00 28.05 N ANISOU 1455 N ARG A 213 4894 3522 2240 805 -112 93 N ATOM 1456 CA ARG A 213 0.205 17.742 21.301 1.00 32.14 C ANISOU 1456 CA ARG A 213 5405 4035 2771 836 -453 -65 C ATOM 1457 C ARG A 213 -0.942 18.271 22.160 1.00 30.96 C ANISOU 1457 C ARG A 213 5083 3851 2828 701 -569 -59 C ATOM 1458 O ARG A 213 -2.112 18.153 21.775 1.00 33.62 O ANISOU 1458 O ARG A 213 5441 4170 3164 782 -818 -121 O ATOM 1459 CB ARG A 213 0.570 16.317 21.730 1.00 29.52 C ANISOU 1459 CB ARG A 213 4980 3706 2531 757 -561 -194 C ATOM 0 H ARG A 213 1.989 18.354 21.926 1.00 28.05 H new ATOM 0 HA ARG A 213 -0.097 17.734 20.379 1.00 32.14 H new ATOM 1460 N ILE A 214 -0.619 18.857 23.317 1.00 23.00 N ANISOU 1460 N ILE A 214 3905 2832 2001 515 -402 9 N ATOM 1461 CA ILE A 214 -1.590 19.308 24.309 1.00 22.51 C ANISOU 1461 CA ILE A 214 3676 2749 2127 404 -467 19 C ATOM 1462 C ILE A 214 -1.532 20.820 24.482 1.00 27.48 C ANISOU 1462 C ILE A 214 4339 3341 2760 401 -293 133 C ATOM 1463 O ILE A 214 -2.565 21.504 24.488 1.00 27.45 O ANISOU 1463 O ILE A 214 4329 3317 2784 449 -368 162 O ATOM 1464 CB ILE A 214 -1.357 18.613 25.674 1.00 23.34 C ANISOU 1464 CB ILE A 214 3575 2866 2428 223 -451 -19 C ATOM 1465 CG1 ILE A 214 -1.421 17.091 25.527 1.00 29.58 C ANISOU 1465 CG1 ILE A 214 4324 3662 3252 218 -624 -120 C ATOM 1466 CG2 ILE A 214 -2.353 19.142 26.723 1.00 24.83 C ANISOU 1466 CG2 ILE A 214 3612 3045 2776 156 -472 15 C ATOM 1467 CD1 ILE A 214 -0.871 16.351 26.748 1.00 27.48 C ANISOU 1467 CD1 ILE A 214 3896 3410 3135 68 -562 -133 C ATOM 0 H ILE A 214 0.196 19.006 23.549 1.00 23.00 H new ATOM 0 HA ILE A 214 -2.471 19.065 23.984 1.00 22.51 H new ATOM 0 HB ILE A 214 -0.465 18.828 25.989 1.00 23.34 H new ATOM 0 HG12 ILE A 214 -2.342 16.823 25.380 1.00 29.58 H new ATOM 0 HG13 ILE A 214 -0.919 16.825 24.740 1.00 29.58 H new ATOM 0 HG21 ILE A 214 -2.196 18.699 27.571 1.00 24.83 H new ATOM 0 HG22 ILE A 214 -2.232 20.098 26.831 1.00 24.83 H new ATOM 0 HG23 ILE A 214 -3.260 18.963 26.428 1.00 24.83 H new ATOM 0 HD11 ILE A 214 -0.935 15.394 26.603 1.00 27.48 H new ATOM 0 HD12 ILE A 214 0.058 16.596 26.884 1.00 27.48 H new ATOM 0 HD13 ILE A 214 -1.387 16.594 27.533 1.00 27.48 H new ATOM 1468 N GLY A 215 -0.322 21.356 24.649 1.00 26.07 N ANISOU 1468 N GLY A 215 4179 3138 2590 342 -68 201 N ATOM 1469 CA GLY A 215 -0.164 22.733 25.077 1.00 32.46 C ANISOU 1469 CA GLY A 215 4978 3871 3483 294 79 291 C ATOM 1470 C GLY A 215 -0.828 23.731 24.165 1.00 34.77 C ANISOU 1470 C GLY A 215 5422 4123 3667 446 87 385 C ATOM 1471 O GLY A 215 -1.215 24.810 24.611 1.00 45.44 O ANISOU 1471 O GLY A 215 6756 5403 5107 423 129 433 O ATOM 0 H GLY A 215 0.416 20.934 24.518 1.00 26.07 H new ATOM 0 HA2 GLY A 215 -0.530 22.830 25.970 1.00 32.46 H new ATOM 0 HA3 GLY A 215 0.782 22.939 25.134 1.00 32.46 H new ATOM 1472 N VAL A 216 -0.989 23.390 22.886 1.00 33.26 N ANISOU 1472 N VAL A 216 5400 3973 3266 626 34 406 N ATOM 1473 CA VAL A 216 -1.538 24.338 21.924 1.00 46.73 C ANISOU 1473 CA VAL A 216 7281 5644 4828 808 48 513 C ATOM 1474 C VAL A 216 -3.015 24.101 21.631 1.00 46.17 C ANISOU 1474 C VAL A 216 7227 5608 4707 921 -235 432 C ATOM 1475 O VAL A 216 -3.597 24.842 20.829 1.00 41.39 O ANISOU 1475 O VAL A 216 6771 4982 3971 1095 -268 507 O ATOM 1476 CB VAL A 216 -0.716 24.338 20.616 1.00 48.80 C ANISOU 1476 CB VAL A 216 7762 5924 4854 996 204 624 C ATOM 1477 CG1 VAL A 216 0.758 24.635 20.918 1.00 51.08 C ANISOU 1477 CG1 VAL A 216 7982 6162 5265 874 503 737 C ATOM 1478 CG2 VAL A 216 -0.878 23.029 19.865 1.00 38.87 C ANISOU 1478 CG2 VAL A 216 6614 4762 3395 1142 13 496 C ATOM 0 H VAL A 216 -0.788 22.620 22.560 1.00 33.26 H new ATOM 0 HA VAL A 216 -1.472 25.214 22.336 1.00 46.73 H new ATOM 0 HB VAL A 216 -1.055 25.041 20.039 1.00 48.80 H new ATOM 0 HG11 VAL A 216 1.265 24.633 20.091 1.00 51.08 H new ATOM 0 HG12 VAL A 216 0.833 25.505 21.340 1.00 51.08 H new ATOM 0 HG13 VAL A 216 1.110 23.955 21.514 1.00 51.08 H new ATOM 0 HG21 VAL A 216 -0.353 23.056 19.050 1.00 38.87 H new ATOM 0 HG22 VAL A 216 -0.572 22.296 20.422 1.00 38.87 H new ATOM 0 HG23 VAL A 216 -1.813 22.897 19.642 1.00 38.87 H new ATOM 1479 N LYS A 217 -3.654 23.129 22.283 1.00 34.10 N ANISOU 1479 N LYS A 217 5531 4119 3307 827 -439 298 N ATOM 1480 CA LYS A 217 -5.076 22.903 22.052 1.00 27.64 C ANISOU 1480 CA LYS A 217 4669 3311 2521 915 -718 235 C ATOM 1481 C LYS A 217 -5.912 24.004 22.701 1.00 30.29 C ANISOU 1481 C LYS A 217 4908 3608 2995 891 -683 306 C ATOM 1482 O LYS A 217 -5.631 24.454 23.820 1.00 32.04 O ANISOU 1482 O LYS A 217 5007 3803 3362 749 -525 334 O ATOM 1483 CB LYS A 217 -5.497 21.543 22.594 1.00 33.96 C ANISOU 1483 CB LYS A 217 5281 4137 3486 808 -920 106 C ATOM 1484 CG LYS A 217 -4.833 20.364 21.901 1.00 42.39 C ANISOU 1484 CG LYS A 217 6456 5227 4425 859 -1011 6 C ATOM 1485 CD LYS A 217 -5.758 19.757 20.859 1.00 53.65 C ANISOU 1485 CD LYS A 217 7975 6640 5770 1037 -1358 -105 C ATOM 1486 CE LYS A 217 -5.253 18.401 20.394 1.00 65.35 C ANISOU 1486 CE LYS A 217 9511 8115 7204 1059 -1476 -247 C ATOM 1487 NZ LYS A 217 -3.883 18.511 19.811 1.00 69.78 N ANISOU 1487 NZ LYS A 217 10294 8721 7498 1158 -1229 -201 N ATOM 0 H LYS A 217 -3.288 22.599 22.853 1.00 34.10 H new ATOM 0 HA LYS A 217 -5.230 22.920 21.095 1.00 27.64 H new ATOM 0 HB2 LYS A 217 -5.292 21.506 23.541 1.00 33.96 H new ATOM 0 HB3 LYS A 217 -6.459 21.456 22.508 1.00 33.96 H new ATOM 0 HG2 LYS A 217 -4.010 20.654 21.478 1.00 42.39 H new ATOM 0 HG3 LYS A 217 -4.593 19.691 22.557 1.00 42.39 H new ATOM 0 HD2 LYS A 217 -6.649 19.662 21.230 1.00 53.65 H new ATOM 0 HD3 LYS A 217 -5.830 20.356 20.099 1.00 53.65 H new ATOM 0 HE2 LYS A 217 -5.241 17.783 21.141 1.00 65.35 H new ATOM 0 HE3 LYS A 217 -5.861 18.035 19.733 1.00 65.35 H new ATOM 0 HZ1 LYS A 217 -3.823 17.988 19.094 1.00 69.78 H new ATOM 0 HZ2 LYS A 217 -3.727 19.355 19.576 1.00 69.78 H new ATOM 0 HZ3 LYS A 217 -3.282 18.256 20.415 1.00 69.78 H new ATOM 1488 N LYS A 218 -6.946 24.434 21.995 1.00 32.17 N ANISOU 1488 N LYS A 218 5212 3837 3174 1056 -849 324 N ATOM 1489 CA LYS A 218 -7.865 25.431 22.534 1.00 31.36 C ANISOU 1489 CA LYS A 218 5015 3698 3201 1070 -837 389 C ATOM 1490 C LYS A 218 -9.038 24.721 23.190 1.00 35.85 C ANISOU 1490 C LYS A 218 5324 4295 4003 1014 -1042 324 C ATOM 1491 O LYS A 218 -9.745 23.961 22.512 1.00 35.89 O ANISOU 1491 O LYS A 218 5299 4313 4023 1095 -1320 252 O ATOM 1492 CB LYS A 218 -8.359 26.353 21.432 1.00 31.61 C ANISOU 1492 CB LYS A 218 5248 3702 3061 1294 -894 468 C ATOM 1493 CG LYS A 218 -7.252 27.188 20.828 1.00 40.00 C ANISOU 1493 CG LYS A 218 6548 4716 3934 1357 -638 592 C ATOM 1494 CD LYS A 218 -6.799 28.267 21.795 1.00 46.65 C ANISOU 1494 CD LYS A 218 7326 5467 4932 1223 -387 677 C ATOM 1495 CE LYS A 218 -5.319 28.566 21.661 1.00 57.41 C ANISOU 1495 CE LYS A 218 8789 6771 6252 1151 -118 765 C ATOM 1496 NZ LYS A 218 -4.960 29.825 22.387 1.00 63.44 N ANISOU 1496 NZ LYS A 218 9525 7396 7181 1058 75 848 N ATOM 0 H LYS A 218 -7.136 24.163 21.201 1.00 32.17 H new ATOM 0 HA LYS A 218 -7.401 25.971 23.193 1.00 31.36 H new ATOM 0 HB2 LYS A 218 -8.776 25.823 20.735 1.00 31.61 H new ATOM 0 HB3 LYS A 218 -9.043 26.940 21.790 1.00 31.61 H new ATOM 0 HG2 LYS A 218 -6.501 26.619 20.598 1.00 40.00 H new ATOM 0 HG3 LYS A 218 -7.562 27.596 20.004 1.00 40.00 H new ATOM 0 HD2 LYS A 218 -7.307 29.077 21.635 1.00 46.65 H new ATOM 0 HD3 LYS A 218 -6.990 27.987 22.704 1.00 46.65 H new ATOM 0 HE2 LYS A 218 -4.802 27.825 22.015 1.00 57.41 H new ATOM 0 HE3 LYS A 218 -5.086 28.651 20.723 1.00 57.41 H new ATOM 0 HZ1 LYS A 218 -4.717 30.448 21.799 1.00 63.44 H new ATOM 0 HZ2 LYS A 218 -5.664 30.113 22.849 1.00 63.44 H new ATOM 0 HZ3 LYS A 218 -4.285 29.664 22.945 1.00 63.44 H new ATOM 1497 N PRO A 219 -9.289 24.934 24.484 1.00 29.28 N ANISOU 1497 N PRO A 219 4298 3463 3366 897 -921 353 N ATOM 1498 CA PRO A 219 -10.266 24.081 25.176 1.00 28.86 C ANISOU 1498 CA PRO A 219 3968 3439 3560 836 -1059 331 C ATOM 1499 C PRO A 219 -11.724 24.370 24.856 1.00 32.64 C ANISOU 1499 C PRO A 219 4323 3906 4173 962 -1253 367 C ATOM 1500 O PRO A 219 -12.545 23.449 24.934 1.00 32.57 O ANISOU 1500 O PRO A 219 4091 3899 4385 932 -1452 344 O ATOM 1501 CB PRO A 219 -9.954 24.335 26.660 1.00 30.13 C ANISOU 1501 CB PRO A 219 4012 3614 3824 722 -819 370 C ATOM 1502 CG PRO A 219 -9.373 25.743 26.661 1.00 27.82 C ANISOU 1502 CG PRO A 219 3913 3268 3388 771 -633 411 C ATOM 1503 CD PRO A 219 -8.535 25.790 25.414 1.00 28.34 C ANISOU 1503 CD PRO A 219 4206 3310 3253 812 -653 399 C ATOM 0 HA PRO A 219 -10.176 23.157 24.895 1.00 28.86 H new ATOM 0 HB2 PRO A 219 -10.752 24.277 27.208 1.00 30.13 H new ATOM 0 HB3 PRO A 219 -9.322 23.687 27.009 1.00 30.13 H new ATOM 0 HG2 PRO A 219 -10.072 26.416 26.645 1.00 27.82 H new ATOM 0 HG3 PRO A 219 -8.839 25.907 27.454 1.00 27.82 H new ATOM 0 HD2 PRO A 219 -8.442 26.695 25.076 1.00 28.34 H new ATOM 0 HD3 PRO A 219 -7.639 25.452 25.569 1.00 28.34 H new ATOM 1504 N PHE A 220 -12.098 25.597 24.486 1.00 28.43 N ANISOU 1504 N PHE A 220 3906 3346 3548 1102 -1216 431 N ATOM 1505 CA PHE A 220 -13.515 25.952 24.461 1.00 32.94 C ANISOU 1505 CA PHE A 220 4309 3912 4293 1217 -1363 483 C ATOM 1506 C PHE A 220 -13.786 26.859 23.268 1.00 36.68 C ANISOU 1506 C PHE A 220 5006 4353 4576 1419 -1476 505 C ATOM 1507 O PHE A 220 -13.453 28.045 23.308 1.00 36.20 O ANISOU 1507 O PHE A 220 5113 4256 4387 1483 -1282 579 O ATOM 1508 CB PHE A 220 -13.900 26.634 25.767 1.00 38.35 C ANISOU 1508 CB PHE A 220 4842 4604 5123 1197 -1133 572 C ATOM 1509 CG PHE A 220 -15.368 26.884 25.916 1.00 49.47 C ANISOU 1509 CG PHE A 220 6017 6018 6759 1311 -1242 648 C ATOM 1510 CD1 PHE A 220 -16.188 25.946 26.517 1.00 53.62 C ANISOU 1510 CD1 PHE A 220 6207 6572 7593 1248 -1314 687 C ATOM 1511 CD2 PHE A 220 -15.932 28.071 25.468 1.00 54.57 C ANISOU 1511 CD2 PHE A 220 6763 6631 7339 1488 -1256 702 C ATOM 1512 CE1 PHE A 220 -17.539 26.180 26.665 1.00 55.34 C ANISOU 1512 CE1 PHE A 220 6171 6793 8064 1355 -1391 782 C ATOM 1513 CE2 PHE A 220 -17.278 28.307 25.609 1.00 59.91 C ANISOU 1513 CE2 PHE A 220 7206 7316 8243 1605 -1352 779 C ATOM 1514 CZ PHE A 220 -18.085 27.363 26.206 1.00 62.87 C ANISOU 1514 CZ PHE A 220 7227 7731 8929 1529 -1403 818 C ATOM 0 H PHE A 220 -11.559 26.225 24.251 1.00 28.43 H new ATOM 0 HA PHE A 220 -14.054 25.151 24.370 1.00 32.94 H new ATOM 0 HB2 PHE A 220 -13.598 26.086 26.508 1.00 38.35 H new ATOM 0 HB3 PHE A 220 -13.430 27.480 25.830 1.00 38.35 H new ATOM 0 HD1 PHE A 220 -15.824 25.148 26.825 1.00 53.62 H new ATOM 0 HD2 PHE A 220 -15.392 28.714 25.068 1.00 54.57 H new ATOM 0 HE1 PHE A 220 -18.081 25.543 27.073 1.00 55.34 H new ATOM 0 HE2 PHE A 220 -17.645 29.104 25.301 1.00 59.91 H new ATOM 0 HZ PHE A 220 -18.996 27.522 26.300 1.00 62.87 H new ATOM 1515 N GLN A 221 -14.424 26.306 22.234 1.00 39.02 N ANISOU 1515 N GLN A 221 5291 4664 4873 1479 -1743 432 N ATOM 1516 CA GLN A 221 -14.830 27.078 21.059 1.00 46.36 C ANISOU 1516 CA GLN A 221 6402 5587 5626 1638 -1816 437 C ATOM 1517 C GLN A 221 -13.643 27.837 20.464 1.00 36.99 C ANISOU 1517 C GLN A 221 5560 4379 4114 1714 -1617 483 C ATOM 1518 O GLN A 221 -13.740 29.019 20.116 1.00 36.44 O ANISOU 1518 O GLN A 221 5632 4276 3938 1828 -1508 575 O ATOM 1519 CB GLN A 221 -15.976 28.037 21.396 1.00 47.56 C ANISOU 1519 CB GLN A 221 6407 5726 5936 1725 -1807 535 C ATOM 1520 CG GLN A 221 -17.134 27.409 22.152 1.00 56.50 C ANISOU 1520 CG GLN A 221 7157 6882 7430 1652 -1913 546 C ATOM 1521 CD GLN A 221 -18.291 27.031 21.255 1.00 72.75 C ANISOU 1521 CD GLN A 221 9101 8948 9594 1698 -2187 484 C ATOM 1522 OE1 GLN A 221 -18.107 26.716 20.076 1.00 81.30 O ANISOU 1522 OE1 GLN A 221 10379 10019 10491 1750 -2361 371 O ATOM 1523 NE2 GLN A 221 -19.499 27.072 21.807 1.00 77.01 N ANISOU 1523 NE2 GLN A 221 9332 9500 10429 1699 -2218 554 N ATOM 0 H GLN A 221 -14.633 25.473 22.195 1.00 39.02 H new ATOM 0 HA GLN A 221 -15.152 26.452 20.392 1.00 46.36 H new ATOM 0 HB2 GLN A 221 -15.622 28.770 21.923 1.00 47.56 H new ATOM 0 HB3 GLN A 221 -16.314 28.418 20.571 1.00 47.56 H new ATOM 0 HG2 GLN A 221 -16.819 26.617 22.616 1.00 56.50 H new ATOM 0 HG3 GLN A 221 -17.446 28.030 22.829 1.00 56.50 H new ATOM 0 HE21 GLN A 221 -19.587 27.296 22.633 1.00 77.01 H new ATOM 0 HE22 GLN A 221 -20.193 26.874 21.339 1.00 77.01 H new ATOM 1524 N ASP A 222 -12.511 27.145 20.357 1.00 35.25 N ANISOU 1524 N ASP A 222 5461 4172 3762 1644 -1550 434 N ATOM 1525 CA ASP A 222 -11.276 27.691 19.798 1.00 36.42 C ANISOU 1525 CA ASP A 222 5895 4301 3642 1695 -1321 499 C ATOM 1526 C ASP A 222 -10.706 28.828 20.621 1.00 34.23 C ANISOU 1526 C ASP A 222 5666 3948 3391 1658 -1038 642 C ATOM 1527 O ASP A 222 -9.939 29.636 20.106 1.00 32.26 O ANISOU 1527 O ASP A 222 5615 3650 2991 1704 -831 738 O ATOM 1528 CB ASP A 222 -11.470 28.166 18.364 1.00 37.81 C ANISOU 1528 CB ASP A 222 6283 4486 3597 1879 -1365 501 C ATOM 1529 CG ASP A 222 -10.878 27.230 17.375 1.00 42.59 C ANISOU 1529 CG ASP A 222 7041 5132 4008 1937 -1432 391 C ATOM 1530 OD1 ASP A 222 -10.026 26.407 17.778 1.00 40.37 O ANISOU 1530 OD1 ASP A 222 6740 4867 3732 1826 -1371 349 O ATOM 1531 OD2 ASP A 222 -11.261 27.324 16.211 1.00 44.15 O ANISOU 1531 OD2 ASP A 222 7388 5342 4046 2111 -1544 344 O ATOM 0 H ASP A 222 -12.438 26.327 20.613 1.00 35.25 H new ATOM 0 HA ASP A 222 -10.641 26.958 19.815 1.00 36.42 H new ATOM 0 HB2 ASP A 222 -12.418 28.266 18.184 1.00 37.81 H new ATOM 0 HB3 ASP A 222 -11.067 29.042 18.258 1.00 37.81 H new ATOM 1532 N LEU A 223 -11.073 28.899 21.895 1.00 32.33 N ANISOU 1532 N LEU A 223 5208 3694 3382 1537 -990 638 N ATOM 1533 CA LEU A 223 -10.624 29.945 22.798 1.00 29.76 C ANISOU 1533 CA LEU A 223 4884 3289 3133 1455 -724 707 C ATOM 1534 C LEU A 223 -10.093 29.305 24.073 1.00 32.96 C ANISOU 1534 C LEU A 223 5113 3723 3689 1241 -615 632 C ATOM 1535 O LEU A 223 -10.331 28.128 24.344 1.00 29.38 O ANISOU 1535 O LEU A 223 4497 3349 3319 1163 -738 555 O ATOM 1536 CB LEU A 223 -11.770 30.910 23.127 1.00 29.47 C ANISOU 1536 CB LEU A 223 4778 3212 3208 1574 -754 763 C ATOM 1537 CG LEU A 223 -12.282 31.741 21.963 1.00 34.02 C ANISOU 1537 CG LEU A 223 5530 3752 3646 1783 -833 845 C ATOM 1538 CD1 LEU A 223 -13.489 32.542 22.394 1.00 40.20 C ANISOU 1538 CD1 LEU A 223 6184 4512 4579 1875 -871 880 C ATOM 1539 CD2 LEU A 223 -11.174 32.649 21.478 1.00 38.16 C ANISOU 1539 CD2 LEU A 223 6294 4179 4028 1781 -596 941 C ATOM 0 H LEU A 223 -11.600 28.329 22.264 1.00 32.33 H new ATOM 0 HA LEU A 223 -9.919 30.455 22.369 1.00 29.76 H new ATOM 0 HB2 LEU A 223 -12.510 30.397 23.488 1.00 29.47 H new ATOM 0 HB3 LEU A 223 -11.474 31.512 23.828 1.00 29.47 H new ATOM 0 HG LEU A 223 -12.552 31.160 21.235 1.00 34.02 H new ATOM 0 HD11 LEU A 223 -13.811 33.070 21.647 1.00 40.20 H new ATOM 0 HD12 LEU A 223 -14.189 31.939 22.689 1.00 40.20 H new ATOM 0 HD13 LEU A 223 -13.243 33.132 23.124 1.00 40.20 H new ATOM 0 HD21 LEU A 223 -11.495 33.183 20.734 1.00 38.16 H new ATOM 0 HD22 LEU A 223 -10.896 33.235 22.200 1.00 38.16 H new ATOM 0 HD23 LEU A 223 -10.419 32.113 21.189 1.00 38.16 H new ATOM 1540 N GLY A 224 -9.364 30.090 24.854 1.00 29.20 N ANISOU 1540 N GLY A 224 4675 3165 3255 1155 -399 655 N ATOM 1541 CA GLY A 224 -8.836 29.594 26.113 1.00 28.48 C ANISOU 1541 CA GLY A 224 4447 3098 3276 988 -307 578 C ATOM 1542 C GLY A 224 -7.502 28.897 25.947 1.00 30.22 C ANISOU 1542 C GLY A 224 4718 3330 3435 852 -237 541 C ATOM 1543 O GLY A 224 -6.901 28.876 24.868 1.00 31.81 O ANISOU 1543 O GLY A 224 5070 3516 3502 893 -219 588 O ATOM 0 H GLY A 224 -9.165 30.907 24.674 1.00 29.20 H new ATOM 0 HA2 GLY A 224 -8.736 30.334 26.733 1.00 28.48 H new ATOM 0 HA3 GLY A 224 -9.473 28.978 26.507 1.00 28.48 H new ATOM 1544 N TYR A 225 -7.027 28.310 27.045 1.00 25.31 N ANISOU 1544 N TYR A 225 3973 2741 2902 713 -186 466 N ATOM 1545 CA TYR A 225 -5.748 27.615 26.995 1.00 24.41 C ANISOU 1545 CA TYR A 225 3880 2640 2754 585 -123 428 C ATOM 1546 C TYR A 225 -5.691 26.528 28.060 1.00 27.85 C ANISOU 1546 C TYR A 225 4147 3162 3275 476 -153 344 C ATOM 1547 O TYR A 225 -6.478 26.505 29.010 1.00 26.08 O ANISOU 1547 O TYR A 225 3801 2971 3137 496 -167 333 O ATOM 1548 CB TYR A 225 -4.562 28.588 27.128 1.00 31.84 C ANISOU 1548 CB TYR A 225 4924 3452 3723 518 47 460 C ATOM 1549 CG TYR A 225 -4.453 29.362 28.438 1.00 37.06 C ANISOU 1549 CG TYR A 225 5544 4028 4508 469 103 402 C ATOM 1550 CD1 TYR A 225 -3.778 28.830 29.540 1.00 29.14 C ANISOU 1550 CD1 TYR A 225 4452 3051 3569 354 115 302 C ATOM 1551 CD2 TYR A 225 -4.982 30.645 28.552 1.00 37.75 C ANISOU 1551 CD2 TYR A 225 5709 4000 4636 563 129 438 C ATOM 1552 CE1 TYR A 225 -3.666 29.556 30.736 1.00 28.00 C ANISOU 1552 CE1 TYR A 225 4311 2825 3502 352 133 223 C ATOM 1553 CE2 TYR A 225 -4.867 31.373 29.739 1.00 31.92 C ANISOU 1553 CE2 TYR A 225 4968 3168 3992 551 155 357 C ATOM 1554 CZ TYR A 225 -4.216 30.815 30.825 1.00 31.34 C ANISOU 1554 CZ TYR A 225 4822 3130 3958 453 148 243 C ATOM 1555 OH TYR A 225 -4.107 31.538 31.997 1.00 38.38 O ANISOU 1555 OH TYR A 225 5748 3927 4908 482 140 138 O ATOM 0 H TYR A 225 -7.420 28.303 27.810 1.00 25.31 H new ATOM 0 HA TYR A 225 -5.673 27.195 26.124 1.00 24.41 H new ATOM 0 HB2 TYR A 225 -3.742 28.084 27.005 1.00 31.84 H new ATOM 0 HB3 TYR A 225 -4.613 29.229 26.401 1.00 31.84 H new ATOM 0 HD1 TYR A 225 -3.398 27.983 29.480 1.00 29.14 H new ATOM 0 HD2 TYR A 225 -5.420 31.024 27.825 1.00 37.75 H new ATOM 0 HE1 TYR A 225 -3.222 29.188 31.466 1.00 28.00 H new ATOM 0 HE2 TYR A 225 -5.226 32.229 29.799 1.00 31.92 H new ATOM 0 HH TYR A 225 -4.486 32.282 31.904 1.00 38.38 H new ATOM 1556 N LEU A 226 -4.752 25.603 27.858 1.00 22.08 N ANISOU 1556 N LEU A 226 3412 2466 2510 383 -146 305 N ATOM 1557 CA LEU A 226 -4.532 24.446 28.721 1.00 20.91 C ANISOU 1557 CA LEU A 226 3125 2393 2429 283 -172 240 C ATOM 1558 C LEU A 226 -3.163 24.535 29.368 1.00 26.11 C ANISOU 1558 C LEU A 226 3800 3017 3104 171 -54 198 C ATOM 1559 O LEU A 226 -2.204 25.040 28.780 1.00 26.19 O ANISOU 1559 O LEU A 226 3908 2959 3085 146 32 224 O ATOM 1560 CB LEU A 226 -4.601 23.144 27.929 1.00 27.86 C ANISOU 1560 CB LEU A 226 3978 3332 3275 280 -304 211 C ATOM 1561 CG LEU A 226 -5.907 22.717 27.263 1.00 28.39 C ANISOU 1561 CG LEU A 226 3992 3422 3372 375 -500 218 C ATOM 1562 CD1 LEU A 226 -5.697 21.373 26.594 1.00 28.37 C ANISOU 1562 CD1 LEU A 226 3987 3446 3348 359 -649 150 C ATOM 1563 CD2 LEU A 226 -7.044 22.635 28.293 1.00 25.72 C ANISOU 1563 CD2 LEU A 226 3450 3108 3213 372 -526 253 C ATOM 0 H LEU A 226 -4.209 25.635 27.192 1.00 22.08 H new ATOM 0 HA LEU A 226 -5.229 24.448 29.395 1.00 20.91 H new ATOM 0 HB2 LEU A 226 -3.927 23.195 27.233 1.00 27.86 H new ATOM 0 HB3 LEU A 226 -4.337 22.429 28.528 1.00 27.86 H new ATOM 0 HG LEU A 226 -6.160 23.377 26.598 1.00 28.39 H new ATOM 0 HD11 LEU A 226 -6.521 21.092 26.167 1.00 28.37 H new ATOM 0 HD12 LEU A 226 -4.997 21.449 25.927 1.00 28.37 H new ATOM 0 HD13 LEU A 226 -5.438 20.717 27.260 1.00 28.37 H new ATOM 0 HD21 LEU A 226 -7.863 22.363 27.850 1.00 25.72 H new ATOM 0 HD22 LEU A 226 -6.815 21.986 28.977 1.00 25.72 H new ATOM 0 HD23 LEU A 226 -7.173 23.504 28.703 1.00 25.72 H new ATOM 1564 N THR A 227 -3.076 24.019 30.584 1.00 22.09 N ANISOU 1564 N THR A 227 3184 2552 2655 116 -49 146 N ATOM 1565 CA THR A 227 -1.819 23.945 31.292 1.00 20.19 C ANISOU 1565 CA THR A 227 2941 2288 2441 19 13 85 C ATOM 1566 C THR A 227 -1.808 22.608 32.014 1.00 19.13 C ANISOU 1566 C THR A 227 2691 2253 2324 -22 -28 52 C ATOM 1567 O THR A 227 -2.858 22.162 32.474 1.00 21.13 O ANISOU 1567 O THR A 227 2857 2566 2606 31 -63 85 O ATOM 1568 CB THR A 227 -1.748 25.122 32.274 1.00 33.95 C ANISOU 1568 CB THR A 227 4727 3948 4223 46 53 43 C ATOM 1569 OG1 THR A 227 -1.421 26.342 31.584 1.00 30.43 O ANISOU 1569 OG1 THR A 227 4387 3369 3808 51 101 79 O ATOM 1570 CG2 THR A 227 -0.822 24.855 33.374 1.00 27.39 C ANISOU 1570 CG2 THR A 227 3865 3118 3422 -16 49 -49 C ATOM 0 H THR A 227 -3.747 23.703 31.019 1.00 22.09 H new ATOM 0 HA THR A 227 -1.050 24.003 30.704 1.00 20.19 H new ATOM 0 HB THR A 227 -2.627 25.232 32.670 1.00 33.95 H new ATOM 0 HG1 THR A 227 -1.528 26.234 30.758 1.00 30.43 H new ATOM 0 HG21 THR A 227 -0.802 25.618 33.973 1.00 27.39 H new ATOM 0 HG22 THR A 227 -1.116 24.069 33.861 1.00 27.39 H new ATOM 0 HG23 THR A 227 0.067 24.701 33.018 1.00 27.39 H new ATOM 1571 N LEU A 228 -0.649 21.953 32.094 1.00 17.99 N ANISOU 1571 N LEU A 228 2531 2119 2185 -109 -15 8 N ATOM 1572 CA LEU A 228 -0.518 20.735 32.895 1.00 14.49 C ANISOU 1572 CA LEU A 228 1989 1753 1761 -142 -45 -17 C ATOM 1573 C LEU A 228 0.558 21.003 33.937 1.00 15.17 C ANISOU 1573 C LEU A 228 2084 1821 1861 -182 -16 -91 C ATOM 1574 O LEU A 228 1.687 21.351 33.579 1.00 19.64 O ANISOU 1574 O LEU A 228 2676 2323 2461 -250 7 -123 O ATOM 1575 CB LEU A 228 -0.140 19.522 32.020 1.00 19.05 C ANISOU 1575 CB LEU A 228 2544 2361 2333 -186 -92 -18 C ATOM 1576 CG LEU A 228 0.145 18.222 32.785 1.00 20.40 C ANISOU 1576 CG LEU A 228 2618 2588 2544 -227 -120 -37 C ATOM 1577 CD1 LEU A 228 -1.101 17.719 33.542 1.00 18.01 C ANISOU 1577 CD1 LEU A 228 2209 2326 2309 -183 -146 29 C ATOM 1578 CD2 LEU A 228 0.669 17.131 31.824 1.00 20.75 C ANISOU 1578 CD2 LEU A 228 2671 2635 2578 -256 -173 -61 C ATOM 0 H LEU A 228 0.072 22.197 31.693 1.00 17.99 H new ATOM 0 HA LEU A 228 -1.364 20.517 33.316 1.00 14.49 H new ATOM 0 HB2 LEU A 228 -0.861 19.358 31.392 1.00 19.05 H new ATOM 0 HB3 LEU A 228 0.645 19.751 31.498 1.00 19.05 H new ATOM 0 HG LEU A 228 0.830 18.416 33.444 1.00 20.40 H new ATOM 0 HD11 LEU A 228 -0.885 16.899 34.012 1.00 18.01 H new ATOM 0 HD12 LEU A 228 -1.386 18.392 34.180 1.00 18.01 H new ATOM 0 HD13 LEU A 228 -1.817 17.550 32.910 1.00 18.01 H new ATOM 0 HD21 LEU A 228 0.844 16.317 32.322 1.00 20.75 H new ATOM 0 HD22 LEU A 228 0.003 16.954 31.141 1.00 20.75 H new ATOM 0 HD23 LEU A 228 1.489 17.435 31.405 1.00 20.75 H new ATOM 1579 N ILE A 229 0.210 20.852 35.219 1.00 15.81 N ANISOU 1579 N ILE A 229 2137 1950 1921 -123 -19 -109 N ATOM 1580 CA ILE A 229 1.094 21.235 36.324 1.00 16.48 C ANISOU 1580 CA ILE A 229 2260 2010 1990 -114 -38 -206 C ATOM 1581 C ILE A 229 1.489 19.978 37.093 1.00 19.28 C ANISOU 1581 C ILE A 229 2551 2455 2318 -114 -56 -210 C ATOM 1582 O ILE A 229 0.628 19.158 37.429 1.00 17.77 O ANISOU 1582 O ILE A 229 2302 2344 2107 -57 -23 -123 O ATOM 1583 CB ILE A 229 0.419 22.258 37.255 1.00 17.04 C ANISOU 1583 CB ILE A 229 2412 2059 2002 20 -33 -239 C ATOM 1584 CG1 ILE A 229 -0.283 23.356 36.443 1.00 18.33 C ANISOU 1584 CG1 ILE A 229 2628 2142 2195 43 -6 -201 C ATOM 1585 CG2 ILE A 229 1.499 22.905 38.153 1.00 19.51 C ANISOU 1585 CG2 ILE A 229 2802 2296 2317 29 -116 -388 C ATOM 1586 CD1 ILE A 229 -1.023 24.378 37.325 1.00 18.89 C ANISOU 1586 CD1 ILE A 229 2789 2184 2204 202 6 -237 C ATOM 0 H ILE A 229 -0.544 20.525 35.471 1.00 15.81 H new ATOM 0 HA ILE A 229 1.887 21.661 35.964 1.00 16.48 H new ATOM 0 HB ILE A 229 -0.244 21.800 37.795 1.00 17.04 H new ATOM 0 HG12 ILE A 229 0.374 23.820 35.901 1.00 18.33 H new ATOM 0 HG13 ILE A 229 -0.915 22.945 35.833 1.00 18.33 H new ATOM 0 HG21 ILE A 229 1.083 23.552 38.744 1.00 19.51 H new ATOM 0 HG22 ILE A 229 1.935 22.218 38.681 1.00 19.51 H new ATOM 0 HG23 ILE A 229 2.157 23.351 37.598 1.00 19.51 H new ATOM 0 HD11 ILE A 229 -1.446 25.045 36.762 1.00 18.89 H new ATOM 0 HD12 ILE A 229 -1.700 23.923 37.850 1.00 18.89 H new ATOM 0 HD13 ILE A 229 -0.390 24.811 37.919 1.00 18.89 H new ATOM 1587 N SER A 230 2.793 19.824 37.373 1.00 18.14 N ANISOU 1587 N SER A 230 2403 2286 2204 -176 -107 -296 N ATOM 1588 CA SER A 230 3.283 18.647 38.094 1.00 18.42 C ANISOU 1588 CA SER A 230 2389 2400 2209 -166 -133 -302 C ATOM 1589 C SER A 230 2.971 18.786 39.582 1.00 17.13 C ANISOU 1589 C SER A 230 2293 2290 1927 -10 -150 -331 C ATOM 1590 O SER A 230 2.546 19.845 40.047 1.00 18.29 O ANISOU 1590 O SER A 230 2532 2402 2017 85 -158 -379 O ATOM 1591 CB SER A 230 4.791 18.484 37.843 1.00 16.47 C ANISOU 1591 CB SER A 230 2100 2108 2049 -269 -187 -379 C ATOM 1592 OG SER A 230 5.533 19.333 38.710 1.00 21.90 O ANISOU 1592 OG SER A 230 2832 2733 2758 -244 -283 -503 O ATOM 0 H SER A 230 3.403 20.389 37.154 1.00 18.14 H new ATOM 0 HA SER A 230 2.836 17.849 37.771 1.00 18.42 H new ATOM 0 HB2 SER A 230 5.050 17.560 37.985 1.00 16.47 H new ATOM 0 HB3 SER A 230 4.996 18.697 36.919 1.00 16.47 H new ATOM 0 HG SER A 230 6.136 18.888 39.089 1.00 21.90 H new ATOM 1593 N PRO A 231 3.155 17.718 40.363 1.00 16.28 N ANISOU 1593 N PRO A 231 2158 2266 1759 47 -150 -298 N ATOM 1594 CA PRO A 231 2.795 17.812 41.784 1.00 18.34 C ANISOU 1594 CA PRO A 231 2513 2595 1858 248 -139 -300 C ATOM 1595 C PRO A 231 3.615 18.841 42.533 1.00 20.28 C ANISOU 1595 C PRO A 231 2887 2782 2036 322 -281 -490 C ATOM 1596 O PRO A 231 3.110 19.446 43.494 1.00 21.75 O ANISOU 1596 O PRO A 231 3208 2992 2064 521 -282 -528 O ATOM 1597 CB PRO A 231 3.045 16.394 42.300 1.00 18.89 C ANISOU 1597 CB PRO A 231 2527 2750 1900 277 -114 -213 C ATOM 1598 CG PRO A 231 2.815 15.514 41.054 1.00 19.09 C ANISOU 1598 CG PRO A 231 2412 2752 2091 107 -71 -115 C ATOM 1599 CD PRO A 231 3.439 16.326 39.950 1.00 18.67 C ANISOU 1599 CD PRO A 231 2359 2608 2126 -34 -134 -224 C ATOM 0 HA PRO A 231 1.882 18.111 41.914 1.00 18.34 H new ATOM 0 HB2 PRO A 231 3.945 16.293 42.647 1.00 18.89 H new ATOM 0 HB3 PRO A 231 2.436 16.162 43.019 1.00 18.89 H new ATOM 0 HG2 PRO A 231 3.237 14.645 41.144 1.00 19.09 H new ATOM 0 HG3 PRO A 231 1.871 15.356 40.895 1.00 19.09 H new ATOM 0 HD2 PRO A 231 4.392 16.160 39.876 1.00 18.67 H new ATOM 0 HD3 PRO A 231 3.047 16.120 39.087 1.00 18.67 H new ATOM 1600 N LYS A 232 4.862 19.078 42.116 1.00 19.78 N ANISOU 1600 N LYS A 232 2783 2628 2105 180 -408 -612 N ATOM 1601 CA LYS A 232 5.669 20.111 42.752 1.00 22.63 C ANISOU 1601 CA LYS A 232 3232 2886 2479 222 -589 -808 C ATOM 1602 C LYS A 232 5.471 21.492 42.143 1.00 22.71 C ANISOU 1602 C LYS A 232 3274 2748 2605 158 -604 -863 C ATOM 1603 O LYS A 232 6.179 22.431 42.523 1.00 23.99 O ANISOU 1603 O LYS A 232 3489 2774 2852 158 -776 -1030 O ATOM 1604 CB LYS A 232 7.146 19.716 42.712 1.00 25.34 C ANISOU 1604 CB LYS A 232 3478 3184 2967 106 -729 -899 C ATOM 1605 CG LYS A 232 7.446 18.489 43.597 1.00 26.71 C ANISOU 1605 CG LYS A 232 3661 3489 3000 220 -760 -878 C ATOM 1606 CD LYS A 232 8.952 18.209 43.670 1.00 26.59 C ANISOU 1606 CD LYS A 232 3544 3422 3137 130 -932 -991 C ATOM 1607 CE LYS A 232 9.244 16.999 44.564 1.00 35.67 C ANISOU 1607 CE LYS A 232 4719 4700 4134 265 -970 -964 C ATOM 1608 NZ LYS A 232 10.710 16.789 44.763 1.00 36.19 N ANISOU 1608 NZ LYS A 232 4680 4710 4359 203 -1124 -1046 N ATOM 0 H LYS A 232 5.251 18.656 41.475 1.00 19.78 H new ATOM 0 HA LYS A 232 5.369 20.175 43.672 1.00 22.63 H new ATOM 0 HB2 LYS A 232 7.403 19.523 41.797 1.00 25.34 H new ATOM 0 HB3 LYS A 232 7.687 20.465 43.006 1.00 25.34 H new ATOM 0 HG2 LYS A 232 7.099 18.639 44.490 1.00 26.71 H new ATOM 0 HG3 LYS A 232 6.987 17.712 43.242 1.00 26.71 H new ATOM 0 HD2 LYS A 232 9.298 18.047 42.778 1.00 26.59 H new ATOM 0 HD3 LYS A 232 9.413 18.989 44.016 1.00 26.59 H new ATOM 0 HE2 LYS A 232 8.816 17.124 45.426 1.00 35.67 H new ATOM 0 HE3 LYS A 232 8.855 16.204 44.167 1.00 35.67 H new ATOM 0 HZ1 LYS A 232 10.866 15.931 44.940 1.00 36.19 H new ATOM 0 HZ2 LYS A 232 11.147 17.023 44.024 1.00 36.19 H new ATOM 0 HZ3 LYS A 232 10.992 17.288 45.444 1.00 36.19 H new ATOM 1609 N GLY A 233 4.498 21.661 41.251 1.00 20.31 N ANISOU 1609 N GLY A 233 2945 2453 2318 115 -450 -731 N ATOM 1610 CA GLY A 233 4.183 22.987 40.760 1.00 21.53 C ANISOU 1610 CA GLY A 233 3154 2472 2555 92 -453 -765 C ATOM 1611 C GLY A 233 4.965 23.423 39.545 1.00 19.40 C ANISOU 1611 C GLY A 233 2786 2069 2515 -112 -445 -745 C ATOM 1612 O GLY A 233 5.079 24.628 39.305 1.00 21.65 O ANISOU 1612 O GLY A 233 3113 2193 2919 -142 -486 -796 O ATOM 0 H GLY A 233 4.017 21.027 40.924 1.00 20.31 H new ATOM 0 HA2 GLY A 233 3.237 23.022 40.548 1.00 21.53 H new ATOM 0 HA3 GLY A 233 4.338 23.626 41.473 1.00 21.53 H new ATOM 1613 N ILE A 234 5.489 22.481 38.769 1.00 22.24 N ANISOU 1613 N ILE A 234 3024 2485 2941 -234 -379 -658 N ATOM 1614 CA ILE A 234 6.270 22.756 37.562 1.00 22.29 C ANISOU 1614 CA ILE A 234 2938 2391 3139 -391 -320 -599 C ATOM 1615 C ILE A 234 5.414 22.476 36.324 1.00 18.64 C ANISOU 1615 C ILE A 234 2482 1988 2613 -401 -168 -447 C ATOM 1616 O ILE A 234 4.768 21.424 36.222 1.00 19.92 O ANISOU 1616 O ILE A 234 2632 2282 2656 -360 -130 -387 O ATOM 1617 CB ILE A 234 7.548 21.903 37.538 1.00 22.89 C ANISOU 1617 CB ILE A 234 2886 2489 3320 -480 -353 -616 C ATOM 1618 CG1 ILE A 234 8.443 22.256 38.737 1.00 24.43 C ANISOU 1618 CG1 ILE A 234 3071 2609 3604 -464 -554 -786 C ATOM 1619 CG2 ILE A 234 8.298 22.077 36.206 1.00 26.17 C ANISOU 1619 CG2 ILE A 234 3201 2827 3914 -607 -230 -509 C ATOM 1620 CD1 ILE A 234 9.491 21.152 39.050 1.00 27.73 C ANISOU 1620 CD1 ILE A 234 3372 3099 4064 -497 -614 -812 C ATOM 0 H ILE A 234 5.399 21.641 38.932 1.00 22.24 H new ATOM 0 HA ILE A 234 6.533 23.690 37.562 1.00 22.29 H new ATOM 0 HB ILE A 234 7.300 20.968 37.611 1.00 22.89 H new ATOM 0 HG12 ILE A 234 8.903 23.091 38.558 1.00 24.43 H new ATOM 0 HG13 ILE A 234 7.887 22.400 39.519 1.00 24.43 H new ATOM 0 HG21 ILE A 234 9.100 21.531 36.212 1.00 26.17 H new ATOM 0 HG22 ILE A 234 7.725 21.801 35.473 1.00 26.17 H new ATOM 0 HG23 ILE A 234 8.543 23.009 36.091 1.00 26.17 H new ATOM 0 HD11 ILE A 234 10.028 21.422 39.811 1.00 27.73 H new ATOM 0 HD12 ILE A 234 9.035 20.321 39.255 1.00 27.73 H new ATOM 0 HD13 ILE A 234 10.065 21.023 38.279 1.00 27.73 H new ATOM 1621 N TYR A 235 5.392 23.424 35.393 1.00 22.58 N ANISOU 1621 N TYR A 235 3003 2373 3203 -444 -99 -384 N ATOM 1622 CA TYR A 235 4.620 23.243 34.167 1.00 20.65 C ANISOU 1622 CA TYR A 235 2791 2177 2878 -422 14 -254 C ATOM 1623 C TYR A 235 5.219 22.162 33.281 1.00 20.28 C ANISOU 1623 C TYR A 235 2684 2204 2819 -467 82 -188 C ATOM 1624 O TYR A 235 6.391 22.233 32.902 1.00 23.24 O ANISOU 1624 O TYR A 235 2991 2518 3322 -541 135 -166 O ATOM 1625 CB TYR A 235 4.568 24.559 33.393 1.00 20.99 C ANISOU 1625 CB TYR A 235 2891 2072 3010 -434 82 -186 C ATOM 1626 CG TYR A 235 3.828 25.630 34.116 1.00 23.11 C ANISOU 1626 CG TYR A 235 3244 2260 3276 -363 17 -250 C ATOM 1627 CD1 TYR A 235 2.467 25.508 34.359 1.00 20.80 C ANISOU 1627 CD1 TYR A 235 3011 2063 2827 -243 9 -238 C ATOM 1628 CD2 TYR A 235 4.479 26.782 34.543 1.00 23.68 C ANISOU 1628 CD2 TYR A 235 3328 2141 3528 -407 -41 -320 C ATOM 1629 CE1 TYR A 235 1.768 26.515 35.017 1.00 23.66 C ANISOU 1629 CE1 TYR A 235 3460 2355 3173 -145 -30 -292 C ATOM 1630 CE2 TYR A 235 3.784 27.792 35.198 1.00 25.80 C ANISOU 1630 CE2 TYR A 235 3703 2319 3782 -315 -112 -398 C ATOM 1631 CZ TYR A 235 2.426 27.638 35.431 1.00 25.19 C ANISOU 1631 CZ TYR A 235 3701 2364 3507 -172 -94 -381 C ATOM 1632 OH TYR A 235 1.726 28.625 36.080 1.00 25.82 O ANISOU 1632 OH TYR A 235 3891 2363 3556 -49 -144 -452 O ATOM 0 H TYR A 235 5.812 24.172 35.450 1.00 22.58 H new ATOM 0 HA TYR A 235 3.725 22.966 34.418 1.00 20.65 H new ATOM 0 HB2 TYR A 235 5.473 24.861 33.216 1.00 20.99 H new ATOM 0 HB3 TYR A 235 4.147 24.406 32.533 1.00 20.99 H new ATOM 0 HD1 TYR A 235 2.017 24.744 34.079 1.00 20.80 H new ATOM 0 HD2 TYR A 235 5.391 26.878 34.388 1.00 23.68 H new ATOM 0 HE1 TYR A 235 0.856 26.424 35.174 1.00 23.66 H new ATOM 0 HE2 TYR A 235 4.225 28.562 35.477 1.00 25.80 H new ATOM 0 HH TYR A 235 1.086 28.283 36.502 1.00 25.82 H new ATOM 1633 N ALA A 236 4.394 21.180 32.906 1.00 19.34 N ANISOU 1633 N ALA A 236 2582 2201 2567 -412 78 -153 N ATOM 1634 CA ALA A 236 4.769 20.220 31.882 1.00 22.25 C ANISOU 1634 CA ALA A 236 2939 2622 2891 -414 126 -105 C ATOM 1635 C ALA A 236 4.313 20.682 30.512 1.00 22.46 C ANISOU 1635 C ALA A 236 3066 2624 2844 -350 196 -14 C ATOM 1636 O ALA A 236 4.968 20.393 29.508 1.00 20.60 O ANISOU 1636 O ALA A 236 2859 2392 2575 -325 283 42 O ATOM 1637 CB ALA A 236 4.162 18.846 32.187 1.00 21.85 C ANISOU 1637 CB ALA A 236 2858 2677 2768 -385 45 -131 C ATOM 0 H ALA A 236 3.610 21.058 33.238 1.00 19.34 H new ATOM 0 HA ALA A 236 5.736 20.150 31.882 1.00 22.25 H new ATOM 0 HB1 ALA A 236 4.421 18.217 31.496 1.00 21.85 H new ATOM 0 HB2 ALA A 236 4.485 18.533 33.046 1.00 21.85 H new ATOM 0 HB3 ALA A 236 3.195 18.918 32.213 1.00 21.85 H new ATOM 1638 N VAL A 237 3.229 21.441 30.488 1.00 19.66 N ANISOU 1638 N VAL A 237 2774 2245 2453 -297 167 6 N ATOM 1639 CA VAL A 237 2.654 22.031 29.289 1.00 23.49 C ANISOU 1639 CA VAL A 237 3370 2700 2853 -210 209 92 C ATOM 1640 C VAL A 237 2.111 23.395 29.701 1.00 18.42 C ANISOU 1640 C VAL A 237 2763 1967 2269 -198 218 110 C ATOM 1641 O VAL A 237 1.608 23.548 30.820 1.00 20.31 O ANISOU 1641 O VAL A 237 2959 2213 2544 -206 150 42 O ATOM 1642 CB VAL A 237 1.552 21.079 28.768 1.00 31.66 C ANISOU 1642 CB VAL A 237 4433 3823 3772 -126 89 76 C ATOM 1643 CG1 VAL A 237 0.469 21.802 28.092 1.00 28.86 C ANISOU 1643 CG1 VAL A 237 4167 3446 3351 -25 52 127 C ATOM 1644 CG2 VAL A 237 2.165 19.939 27.928 1.00 25.57 C ANISOU 1644 CG2 VAL A 237 3694 3103 2920 -95 85 62 C ATOM 0 H VAL A 237 2.788 21.635 31.201 1.00 19.66 H new ATOM 0 HA VAL A 237 3.293 22.151 28.570 1.00 23.49 H new ATOM 0 HB VAL A 237 1.128 20.657 29.531 1.00 31.66 H new ATOM 0 HG11 VAL A 237 -0.198 21.170 27.782 1.00 28.86 H new ATOM 0 HG12 VAL A 237 0.060 22.426 28.712 1.00 28.86 H new ATOM 0 HG13 VAL A 237 0.829 22.289 27.334 1.00 28.86 H new ATOM 0 HG21 VAL A 237 1.459 19.354 27.611 1.00 25.57 H new ATOM 0 HG22 VAL A 237 2.638 20.314 27.169 1.00 25.57 H new ATOM 0 HG23 VAL A 237 2.784 19.431 28.475 1.00 25.57 H new ATOM 1645 N ASN A 238 2.237 24.396 28.830 1.00 21.59 N ANISOU 1645 N ASN A 238 3253 2277 2674 -158 314 208 N ATOM 1646 CA ASN A 238 1.682 25.709 29.175 1.00 23.53 C ANISOU 1646 CA ASN A 238 3545 2413 2983 -135 314 224 C ATOM 1647 C ASN A 238 1.227 26.421 27.899 1.00 24.19 C ANISOU 1647 C ASN A 238 3758 2450 2982 -24 386 357 C ATOM 1648 O ASN A 238 2.046 26.951 27.135 1.00 24.51 O ANISOU 1648 O ASN A 238 3844 2403 3066 -26 531 475 O ATOM 1649 CB ASN A 238 2.688 26.540 29.974 1.00 22.45 C ANISOU 1649 CB ASN A 238 3352 2129 3048 -243 345 186 C ATOM 1650 CG ASN A 238 2.056 27.788 30.582 1.00 29.65 C ANISOU 1650 CG ASN A 238 4322 2919 4027 -206 300 151 C ATOM 1651 OD1 ASN A 238 1.313 28.496 29.920 1.00 26.92 O ANISOU 1651 OD1 ASN A 238 4068 2528 3631 -118 336 237 O ATOM 1652 ND2 ASN A 238 2.344 28.052 31.851 1.00 29.61 N ANISOU 1652 ND2 ASN A 238 4278 2856 4116 -248 208 16 N ATOM 0 H ASN A 238 2.624 24.344 28.064 1.00 21.59 H new ATOM 0 HA ASN A 238 0.908 25.590 29.748 1.00 23.53 H new ATOM 0 HB2 ASN A 238 3.066 25.994 30.681 1.00 22.45 H new ATOM 0 HB3 ASN A 238 3.421 26.801 29.395 1.00 22.45 H new ATOM 0 HD21 ASN A 238 2.003 28.742 32.235 1.00 29.61 H new ATOM 0 HD22 ASN A 238 2.871 27.533 32.289 1.00 29.61 H new ATOM 1653 N GLY A 239 -0.088 26.457 27.694 1.00 27.91 N ANISOU 1653 N GLY A 239 4637 3109 2860 83 133 420 N ATOM 1654 CA GLY A 239 -0.640 27.104 26.520 1.00 25.97 C ANISOU 1654 CA GLY A 239 4566 2796 2506 228 134 541 C ATOM 1655 C GLY A 239 -0.717 28.613 26.583 1.00 28.57 C ANISOU 1655 C GLY A 239 4987 2939 2927 213 222 631 C ATOM 1656 O GLY A 239 -1.014 29.243 25.566 1.00 34.30 O ANISOU 1656 O GLY A 239 5881 3593 3557 337 251 764 O ATOM 0 H GLY A 239 -0.671 26.113 28.224 1.00 27.91 H new ATOM 0 HA2 GLY A 239 -0.104 26.855 25.751 1.00 25.97 H new ATOM 0 HA3 GLY A 239 -1.533 26.756 26.368 1.00 25.97 H new ATOM 1657 N PHE A 240 -0.463 29.204 27.749 1.00 30.07 N ANISOU 1657 N PHE A 240 5087 3045 3295 76 259 559 N ATOM 1658 CA PHE A 240 -0.457 30.659 27.874 1.00 31.90 C ANISOU 1658 CA PHE A 240 5405 3071 3646 47 347 625 C ATOM 1659 C PHE A 240 0.898 31.248 27.488 1.00 38.32 C ANISOU 1659 C PHE A 240 6247 3788 4526 -80 545 733 C ATOM 1660 O PHE A 240 0.963 32.331 26.893 1.00 36.96 O ANISOU 1660 O PHE A 240 6213 3443 4388 -56 657 873 O ATOM 1661 CB PHE A 240 -0.832 31.052 29.312 1.00 30.82 C ANISOU 1661 CB PHE A 240 5168 2876 3666 -31 288 475 C ATOM 1662 CG PHE A 240 -0.678 32.534 29.604 1.00 40.39 C ANISOU 1662 CG PHE A 240 6457 3857 5033 -87 377 506 C ATOM 1663 CD1 PHE A 240 -1.662 33.431 29.239 1.00 37.21 C ANISOU 1663 CD1 PHE A 240 6186 3316 4638 50 354 576 C ATOM 1664 CD2 PHE A 240 0.448 33.014 30.264 1.00 44.93 C ANISOU 1664 CD2 PHE A 240 6964 4344 5762 -275 469 452 C ATOM 1665 CE1 PHE A 240 -1.524 34.797 29.511 1.00 43.79 C ANISOU 1665 CE1 PHE A 240 7100 3909 5628 3 438 601 C ATOM 1666 CE2 PHE A 240 0.596 34.368 30.535 1.00 49.70 C ANISOU 1666 CE2 PHE A 240 7637 4711 6536 -338 542 463 C ATOM 1667 CZ PHE A 240 -0.395 35.258 30.158 1.00 51.58 C ANISOU 1667 CZ PHE A 240 8023 4796 6777 -198 534 540 C ATOM 0 H PHE A 240 -0.292 28.781 28.478 1.00 30.07 H new ATOM 0 HA PHE A 240 -1.114 31.024 27.260 1.00 31.90 H new ATOM 0 HB2 PHE A 240 -1.751 30.792 29.480 1.00 30.82 H new ATOM 0 HB3 PHE A 240 -0.278 30.550 29.930 1.00 30.82 H new ATOM 0 HD1 PHE A 240 -2.426 33.124 28.807 1.00 37.21 H new ATOM 0 HD2 PHE A 240 1.112 32.419 30.528 1.00 44.93 H new ATOM 0 HE1 PHE A 240 -2.191 35.393 29.256 1.00 43.79 H new ATOM 0 HE2 PHE A 240 1.359 34.676 30.969 1.00 49.70 H new ATOM 0 HZ PHE A 240 -0.300 36.165 30.340 1.00 51.58 H new ATOM 1668 N ASP A 241 1.988 30.551 27.822 1.00 32.72 N ANISOU 1668 N ASP A 241 5400 3180 3852 -212 597 675 N ATOM 1669 CA ASP A 241 3.341 31.044 27.566 1.00 33.73 C ANISOU 1669 CA ASP A 241 5498 3226 4091 -354 790 759 C ATOM 1670 C ASP A 241 4.255 29.821 27.532 1.00 33.79 C ANISOU 1670 C ASP A 241 5369 3424 4046 -404 809 712 C ATOM 1671 O ASP A 241 4.591 29.273 28.583 1.00 29.11 O ANISOU 1671 O ASP A 241 4613 2914 3533 -500 724 560 O ATOM 1672 CB ASP A 241 3.774 32.043 28.633 1.00 42.29 C ANISOU 1672 CB ASP A 241 6502 4144 5424 -525 816 672 C ATOM 1673 CG ASP A 241 5.216 32.516 28.468 1.00 47.74 C ANISOU 1673 CG ASP A 241 7109 4743 6289 -701 1004 734 C ATOM 1674 OD1 ASP A 241 5.871 32.181 27.462 1.00 40.22 O ANISOU 1674 OD1 ASP A 241 6177 3843 5260 -682 1152 875 O ATOM 1675 OD2 ASP A 241 5.702 33.241 29.364 1.00 51.13 O ANISOU 1675 OD2 ASP A 241 7445 5041 6942 -860 1004 632 O ATOM 0 H ASP A 241 1.962 29.780 28.203 1.00 32.72 H new ATOM 0 HA ASP A 241 3.383 31.521 26.723 1.00 33.73 H new ATOM 0 HB2 ASP A 241 3.183 32.812 28.606 1.00 42.29 H new ATOM 0 HB3 ASP A 241 3.672 31.637 29.508 1.00 42.29 H new ATOM 1676 N SER A 242 4.651 29.410 26.327 1.00 33.28 N ANISOU 1676 N SER A 242 5385 3426 3835 -322 922 845 N ATOM 1677 CA SER A 242 5.427 28.182 26.188 1.00 35.52 C ANISOU 1677 CA SER A 242 5555 3892 4050 -333 939 800 C ATOM 1678 C SER A 242 6.798 28.277 26.852 1.00 37.87 C ANISOU 1678 C SER A 242 5652 4180 4558 -529 1044 753 C ATOM 1679 O SER A 242 7.397 27.239 27.156 1.00 32.77 O ANISOU 1679 O SER A 242 4865 3685 3901 -553 1009 667 O ATOM 1680 CB SER A 242 5.569 27.829 24.703 1.00 34.44 C ANISOU 1680 CB SER A 242 5571 3817 3696 -184 1056 952 C ATOM 1681 OG SER A 242 6.162 28.892 23.984 1.00 38.17 O ANISOU 1681 OG SER A 242 6140 4145 4219 -214 1288 1138 O ATOM 0 H SER A 242 4.483 29.821 25.590 1.00 33.28 H new ATOM 0 HA SER A 242 4.946 27.476 26.647 1.00 35.52 H new ATOM 0 HB2 SER A 242 6.109 27.029 24.608 1.00 34.44 H new ATOM 0 HB3 SER A 242 4.696 27.629 24.330 1.00 34.44 H new ATOM 0 HG SER A 242 5.595 29.500 23.865 1.00 38.17 H new ATOM 1682 N ASN A 243 7.289 29.491 27.114 1.00 40.26 N ANISOU 1682 N ASN A 243 5929 4299 5069 -667 1157 797 N ATOM 1683 CA ASN A 243 8.564 29.660 27.799 1.00 37.30 C ANISOU 1683 CA ASN A 243 5337 3901 4933 -864 1226 727 C ATOM 1684 C ASN A 243 8.508 29.224 29.259 1.00 33.46 C ANISOU 1684 C ASN A 243 4696 3492 4526 -936 1014 504 C ATOM 1685 O ASN A 243 9.563 29.073 29.884 1.00 41.29 O ANISOU 1685 O ASN A 243 5489 4519 5680 -1070 1015 414 O ATOM 1686 CB ASN A 243 9.008 31.120 27.715 1.00 42.46 C ANISOU 1686 CB ASN A 243 6008 4308 5818 -1001 1385 817 C ATOM 1687 CG ASN A 243 9.424 31.515 26.318 1.00 49.28 C ANISOU 1687 CG ASN A 243 6992 5098 6634 -956 1653 1063 C ATOM 1688 OD1 ASN A 243 10.077 30.745 25.619 1.00 52.57 O ANISOU 1688 OD1 ASN A 243 7368 5654 6952 -910 1772 1133 O ATOM 1689 ND2 ASN A 243 9.038 32.721 25.897 1.00 52.09 N ANISOU 1689 ND2 ASN A 243 7503 5245 7044 -943 1739 1191 N ATOM 0 H ASN A 243 6.897 30.226 26.902 1.00 40.26 H new ATOM 0 HA ASN A 243 9.207 29.088 27.352 1.00 37.30 H new ATOM 0 HB2 ASN A 243 8.283 31.693 28.008 1.00 42.46 H new ATOM 0 HB3 ASN A 243 9.749 31.266 28.324 1.00 42.46 H new ATOM 0 HD21 ASN A 243 9.246 32.987 25.106 1.00 52.09 H new ATOM 0 HD22 ASN A 243 8.581 33.232 26.417 1.00 52.09 H new ATOM 1690 N ARG A 244 7.311 29.038 29.817 1.00 27.67 N ANISOU 1690 N ARG A 244 4045 2784 3683 -843 836 417 N ATOM 1691 CA ARG A 244 7.185 28.586 31.194 1.00 29.90 C ANISOU 1691 CA ARG A 244 4212 3147 4001 -883 655 225 C ATOM 1692 C ARG A 244 7.263 27.072 31.332 1.00 25.68 C ANISOU 1692 C ARG A 244 3600 2829 3328 -808 568 171 C ATOM 1693 O ARG A 244 7.244 26.569 32.459 1.00 26.01 O ANISOU 1693 O ARG A 244 3552 2953 3379 -827 432 32 O ATOM 1694 CB ARG A 244 5.871 29.082 31.785 1.00 31.70 C ANISOU 1694 CB ARG A 244 4554 3300 4191 -813 537 163 C ATOM 1695 CG ARG A 244 5.803 30.603 31.888 1.00 40.97 C ANISOU 1695 CG ARG A 244 5799 4239 5527 -889 599 182 C ATOM 1696 CD ARG A 244 4.493 31.039 32.490 1.00 52.19 C ANISOU 1696 CD ARG A 244 7325 5597 6908 -797 488 113 C ATOM 1697 NE ARG A 244 4.478 32.475 32.759 1.00 63.45 N ANISOU 1697 NE ARG A 244 8815 6786 8508 -870 532 97 N ATOM 1698 CZ ARG A 244 3.403 33.149 33.155 1.00 74.48 C ANISOU 1698 CZ ARG A 244 10319 8075 9904 -787 473 55 C ATOM 1699 NH1 ARG A 244 2.245 32.523 33.324 1.00 74.29 N ANISOU 1699 NH1 ARG A 244 10332 8169 9726 -636 375 30 N ATOM 1700 NH2 ARG A 244 3.487 34.453 33.376 1.00 83.04 N ANISOU 1700 NH2 ARG A 244 11465 8925 11162 -856 520 35 N ATOM 0 H ARG A 244 6.563 29.169 29.413 1.00 27.67 H new ATOM 0 HA ARG A 244 7.937 28.958 31.680 1.00 29.90 H new ATOM 0 HB2 ARG A 244 5.136 28.766 31.237 1.00 31.70 H new ATOM 0 HB3 ARG A 244 5.753 28.697 32.667 1.00 31.70 H new ATOM 0 HG2 ARG A 244 6.538 30.928 32.431 1.00 40.97 H new ATOM 0 HG3 ARG A 244 5.906 30.996 31.007 1.00 40.97 H new ATOM 0 HD2 ARG A 244 3.768 30.814 31.886 1.00 52.19 H new ATOM 0 HD3 ARG A 244 4.337 30.553 33.315 1.00 52.19 H new ATOM 0 HE ARG A 244 5.211 32.912 32.654 1.00 63.45 H new ATOM 0 HH11 ARG A 244 2.188 31.678 33.177 1.00 74.29 H new ATOM 0 HH12 ARG A 244 1.552 32.963 33.580 1.00 74.29 H new ATOM 0 HH21 ARG A 244 4.236 34.861 33.263 1.00 83.04 H new ATOM 0 HH22 ARG A 244 2.793 34.891 33.632 1.00 83.04 H new ATOM 1701 N VAL A 245 7.320 26.326 30.224 1.00 26.37 N ANISOU 1701 N VAL A 245 3738 3005 3276 -710 642 275 N ATOM 1702 CA VAL A 245 7.416 24.872 30.330 1.00 24.39 C ANISOU 1702 CA VAL A 245 3421 2934 2913 -638 562 218 C ATOM 1703 C VAL A 245 8.721 24.510 31.029 1.00 26.60 C ANISOU 1703 C VAL A 245 3497 3286 3323 -747 567 139 C ATOM 1704 O VAL A 245 9.789 25.043 30.695 1.00 27.82 O ANISOU 1704 O VAL A 245 3561 3394 3614 -845 704 188 O ATOM 1705 CB VAL A 245 7.328 24.227 28.937 1.00 32.70 C ANISOU 1705 CB VAL A 245 4578 4051 3796 -508 645 329 C ATOM 1706 CG1 VAL A 245 7.515 22.714 29.038 1.00 29.39 C ANISOU 1706 CG1 VAL A 245 4087 3793 3286 -439 567 259 C ATOM 1707 CG2 VAL A 245 5.996 24.575 28.268 1.00 38.36 C ANISOU 1707 CG2 VAL A 245 5490 4707 4380 -383 598 391 C ATOM 0 H VAL A 245 7.305 26.635 29.422 1.00 26.37 H new ATOM 0 HA VAL A 245 6.675 24.530 30.855 1.00 24.39 H new ATOM 0 HB VAL A 245 8.042 24.582 28.384 1.00 32.70 H new ATOM 0 HG11 VAL A 245 7.457 22.321 28.153 1.00 29.39 H new ATOM 0 HG12 VAL A 245 8.385 22.520 29.421 1.00 29.39 H new ATOM 0 HG13 VAL A 245 6.822 22.339 29.604 1.00 29.39 H new ATOM 0 HG21 VAL A 245 5.956 24.161 27.392 1.00 38.36 H new ATOM 0 HG22 VAL A 245 5.264 24.247 28.814 1.00 38.36 H new ATOM 0 HG23 VAL A 245 5.922 25.538 28.174 1.00 38.36 H new ATOM 1708 N GLY A 246 8.639 23.594 32.000 1.00 26.08 N ANISOU 1708 N GLY A 246 3352 3332 3225 -724 419 23 N ATOM 1709 CA GLY A 246 9.767 23.236 32.838 1.00 27.86 C ANISOU 1709 CA GLY A 246 3389 3635 3561 -802 374 -70 C ATOM 1710 C GLY A 246 10.058 24.186 33.982 1.00 29.20 C ANISOU 1710 C GLY A 246 3483 3729 3884 -925 295 -182 C ATOM 1711 O GLY A 246 11.006 23.937 34.741 1.00 28.93 O ANISOU 1711 O GLY A 246 3285 3764 3944 -984 223 -279 O ATOM 0 H GLY A 246 7.917 23.164 32.185 1.00 26.08 H new ATOM 0 HA2 GLY A 246 9.610 22.352 33.205 1.00 27.86 H new ATOM 0 HA3 GLY A 246 10.558 23.175 32.280 1.00 27.86 H new ATOM 1712 N GLU A 247 9.290 25.267 34.128 1.00 25.27 N ANISOU 1712 N GLU A 247 3099 3089 3415 -955 292 -185 N ATOM 1713 CA AGLU A 247 9.461 26.244 35.197 0.57 27.45 C ANISOU 1713 CA AGLU A 247 3333 3268 3828 -1060 210 -313 C ATOM 1714 CA BGLU A 247 9.484 26.214 35.213 0.43 27.30 C ANISOU 1714 CA BGLU A 247 3309 3254 3808 -1060 207 -315 C ATOM 1715 C GLU A 247 8.414 26.031 36.280 1.00 24.80 C ANISOU 1715 C GLU A 247 3086 2969 3368 -977 61 -415 C ATOM 1716 O GLU A 247 7.299 25.568 36.007 1.00 22.96 O ANISOU 1716 O GLU A 247 2970 2763 2989 -861 59 -356 O ATOM 1717 CB AGLU A 247 9.333 27.686 34.687 0.57 28.53 C ANISOU 1717 CB AGLU A 247 3547 3192 4102 -1145 322 -254 C ATOM 1718 CB BGLU A 247 9.458 27.658 34.704 0.43 29.25 C ANISOU 1718 CB BGLU A 247 3620 3289 4205 -1154 322 -259 C ATOM 1719 CG AGLU A 247 10.417 28.156 33.733 0.57 31.41 C ANISOU 1719 CG AGLU A 247 3821 3479 4632 -1253 504 -145 C ATOM 1720 CG BGLU A 247 10.547 27.951 33.690 0.43 30.06 C ANISOU 1720 CG BGLU A 247 3629 3341 4453 -1247 506 -142 C ATOM 1721 CD AGLU A 247 10.231 29.613 33.304 0.57 37.57 C ANISOU 1721 CD AGLU A 247 4698 4019 5559 -1335 622 -73 C ATOM 1722 CD BGLU A 247 11.932 27.690 34.243 0.43 29.31 C ANISOU 1722 CD BGLU A 247 3290 3319 4529 -1362 468 -244 C ATOM 1723 OE1AGLU A 247 9.201 30.228 33.656 0.57 40.11 O ANISOU 1723 OE1AGLU A 247 5166 4239 5836 -1288 556 -106 O ATOM 1724 OE1BGLU A 247 12.252 28.222 35.325 0.43 36.47 O ANISOU 1724 OE1BGLU A 247 4111 4177 5570 -1457 334 -408 O ATOM 1725 OE2AGLU A 247 11.123 30.145 32.611 0.57 43.68 O ANISOU 1725 OE2AGLU A 247 5397 4696 6504 -1443 794 24 O ATOM 1726 OE2BGLU A 247 12.697 26.939 33.604 0.43 33.90 O ANISOU 1726 OE2BGLU A 247 3763 4009 5107 -1345 563 -171 O ATOM 0 H AGLU A 247 8.642 25.454 33.595 0.57 25.27 H new ATOM 0 H BGLU A 247 8.643 25.467 33.598 0.43 25.27 H new ATOM 0 HA AGLU A 247 10.354 26.114 35.552 0.57 27.30 H new ATOM 0 HA BGLU A 247 10.356 26.039 35.599 0.43 27.30 H new ATOM 0 HB2AGLU A 247 8.475 27.778 34.244 0.57 29.25 H new ATOM 0 HB2BGLU A 247 8.593 27.838 34.303 0.43 29.25 H new ATOM 0 HB3AGLU A 247 9.322 28.281 35.453 0.57 29.25 H new ATOM 0 HB3BGLU A 247 9.553 28.262 35.457 0.43 29.25 H new ATOM 0 HG2AGLU A 247 11.283 28.055 34.158 0.57 30.06 H new ATOM 0 HG2BGLU A 247 10.407 27.404 32.901 0.43 30.06 H new ATOM 0 HG3AGLU A 247 10.419 27.588 32.946 0.57 30.06 H new ATOM 0 HG3BGLU A 247 10.483 28.877 33.408 0.43 30.06 H new ATOM 1727 N LYS A 248 8.772 26.422 37.501 1.00 31.17 N ANISOU 1727 N LYS A 248 3833 3769 4240 -1035 -60 -572 N ATOM 1728 CA LYS A 248 7.821 26.447 38.601 1.00 29.12 C ANISOU 1728 CA LYS A 248 3674 3525 3866 -956 -172 -671 C ATOM 1729 C LYS A 248 6.866 27.623 38.437 1.00 28.11 C ANISOU 1729 C LYS A 248 3685 3220 3774 -955 -122 -659 C ATOM 1730 O LYS A 248 7.218 28.665 37.862 1.00 29.57 O ANISOU 1730 O LYS A 248 3875 3245 4117 -1052 -41 -628 O ATOM 1731 CB LYS A 248 8.559 26.585 39.940 1.00 32.01 C ANISOU 1731 CB LYS A 248 3956 3939 4269 -1001 -326 -856 C ATOM 1732 CG LYS A 248 8.677 25.312 40.761 1.00 46.21 C ANISOU 1732 CG LYS A 248 5720 5931 5908 -898 -436 -896 C ATOM 1733 CD LYS A 248 9.203 25.620 42.150 1.00 59.29 C ANISOU 1733 CD LYS A 248 7345 7626 7558 -908 -609 -1089 C ATOM 1734 CE LYS A 248 10.121 24.521 42.654 1.00 66.38 C ANISOU 1734 CE LYS A 248 8122 8702 8399 -861 -720 -1122 C ATOM 1735 NZ LYS A 248 9.409 23.220 42.732 1.00 71.43 N ANISOU 1735 NZ LYS A 248 8839 9464 8838 -713 -693 -1011 N ATOM 0 H LYS A 248 9.566 26.677 37.711 1.00 31.17 H new ATOM 0 HA LYS A 248 7.321 25.616 38.593 1.00 29.12 H new ATOM 0 HB2 LYS A 248 9.452 26.922 39.765 1.00 32.01 H new ATOM 0 HB3 LYS A 248 8.103 27.254 40.474 1.00 32.01 H new ATOM 0 HG2 LYS A 248 7.810 24.881 40.826 1.00 46.21 H new ATOM 0 HG3 LYS A 248 9.271 24.688 40.316 1.00 46.21 H new ATOM 0 HD2 LYS A 248 9.683 26.463 42.136 1.00 59.29 H new ATOM 0 HD3 LYS A 248 8.459 25.728 42.763 1.00 59.29 H new ATOM 0 HE2 LYS A 248 10.886 24.439 42.063 1.00 66.38 H new ATOM 0 HE3 LYS A 248 10.463 24.758 43.530 1.00 66.38 H new ATOM 0 HZ1 LYS A 248 9.928 22.621 43.136 1.00 71.43 H new ATOM 0 HZ2 LYS A 248 8.656 23.321 43.196 1.00 71.43 H new ATOM 0 HZ3 LYS A 248 9.215 22.938 41.911 1.00 71.43 H new ATOM 1736 N ILE A 249 5.650 27.455 38.956 1.00 25.23 N ANISOU 1736 N ILE A 249 3432 2878 3278 -839 -158 -678 N ATOM 1737 CA ILE A 249 4.741 28.580 39.157 1.00 27.42 C ANISOU 1737 CA ILE A 249 3831 2999 3589 -816 -140 -712 C ATOM 1738 C ILE A 249 5.538 29.719 39.784 1.00 31.24 C ANISOU 1738 C ILE A 249 4288 3351 4231 -939 -188 -857 C ATOM 1739 O ILE A 249 6.208 29.534 40.809 1.00 31.16 O ANISOU 1739 O ILE A 249 4209 3417 4212 -970 -306 -1007 O ATOM 1740 CB ILE A 249 3.539 28.177 40.037 1.00 29.56 C ANISOU 1740 CB ILE A 249 4181 3341 3709 -680 -186 -759 C ATOM 1741 CG1 ILE A 249 2.676 27.115 39.340 1.00 25.68 C ANISOU 1741 CG1 ILE A 249 3699 2945 3113 -577 -142 -622 C ATOM 1742 CG2 ILE A 249 2.706 29.413 40.443 1.00 33.00 C ANISOU 1742 CG2 ILE A 249 4732 3617 4190 -647 -173 -830 C ATOM 1743 CD1 ILE A 249 1.712 26.419 40.283 1.00 29.58 C ANISOU 1743 CD1 ILE A 249 4220 3536 3482 -463 -170 -656 C ATOM 0 H ILE A 249 5.332 26.694 39.199 1.00 25.23 H new ATOM 0 HA ILE A 249 4.372 28.867 38.307 1.00 27.42 H new ATOM 0 HB ILE A 249 3.884 27.781 40.852 1.00 29.56 H new ATOM 0 HG12 ILE A 249 2.174 27.534 38.623 1.00 25.68 H new ATOM 0 HG13 ILE A 249 3.255 26.453 38.931 1.00 25.68 H new ATOM 0 HG21 ILE A 249 1.959 29.133 40.994 1.00 33.00 H new ATOM 0 HG22 ILE A 249 3.263 30.029 40.944 1.00 33.00 H new ATOM 0 HG23 ILE A 249 2.372 29.854 39.646 1.00 33.00 H new ATOM 0 HD11 ILE A 249 1.195 25.762 39.791 1.00 29.58 H new ATOM 0 HD12 ILE A 249 2.211 25.976 40.987 1.00 29.58 H new ATOM 0 HD13 ILE A 249 1.113 27.074 40.675 1.00 29.58 H new ATOM 1744 N SER A 250 5.512 30.898 39.156 1.00 33.11 N ANISOU 1744 N SER A 250 4577 3381 4620 -1008 -105 -816 N ATOM 1745 CA SER A 250 6.494 31.926 39.487 1.00 38.25 C ANISOU 1745 CA SER A 250 5169 3880 5486 -1164 -132 -935 C ATOM 1746 C SER A 250 6.097 32.788 40.681 1.00 41.57 C ANISOU 1746 C SER A 250 5674 4197 5923 -1148 -238 -1138 C ATOM 1747 O SER A 250 6.977 33.285 41.388 1.00 44.19 O ANISOU 1747 O SER A 250 5932 4473 6386 -1259 -340 -1312 O ATOM 1748 CB SER A 250 6.757 32.829 38.274 1.00 40.27 C ANISOU 1748 CB SER A 250 5445 3930 5924 -1257 26 -787 C ATOM 1749 OG SER A 250 5.551 33.407 37.814 1.00 49.68 O ANISOU 1749 OG SER A 250 6809 5001 7066 -1150 95 -693 O ATOM 0 H SER A 250 4.945 31.117 38.548 1.00 33.11 H new ATOM 0 HA SER A 250 7.302 31.450 39.735 1.00 38.25 H new ATOM 0 HB2 SER A 250 7.385 33.528 38.515 1.00 40.27 H new ATOM 0 HB3 SER A 250 7.166 32.312 37.562 1.00 40.27 H new ATOM 0 HG SER A 250 5.710 33.899 37.152 1.00 49.68 H new ATOM 1750 N ASP A 251 4.808 32.980 40.937 1.00 41.21 N ANISOU 1750 N ASP A 251 5774 4126 5756 -1008 -223 -1135 N ATOM 1751 CA ASP A 251 4.375 33.820 42.049 1.00 41.92 C ANISOU 1751 CA ASP A 251 5964 4115 5846 -968 -304 -1331 C ATOM 1752 C ASP A 251 4.327 33.012 43.345 1.00 38.10 C ANISOU 1752 C ASP A 251 5477 3840 5160 -875 -431 -1477 C ATOM 1753 O ASP A 251 3.689 31.959 43.404 1.00 34.85 O ANISOU 1753 O ASP A 251 5073 3606 4563 -754 -406 -1385 O ATOM 1754 CB ASP A 251 3.007 34.430 41.751 1.00 46.61 C ANISOU 1754 CB ASP A 251 6710 4587 6413 -842 -214 -1260 C ATOM 1755 CG ASP A 251 2.523 35.330 42.863 1.00 51.04 C ANISOU 1755 CG ASP A 251 7385 5034 6972 -781 -276 -1465 C ATOM 1756 OD1 ASP A 251 2.987 36.488 42.941 1.00 53.22 O ANISOU 1756 OD1 ASP A 251 7695 5088 7439 -881 -296 -1568 O ATOM 1757 OD2 ASP A 251 1.688 34.867 43.667 1.00 46.38 O ANISOU 1757 OD2 ASP A 251 6854 4575 6193 -630 -298 -1522 O ATOM 0 H ASP A 251 4.168 32.633 40.479 1.00 41.21 H new ATOM 0 HA ASP A 251 5.017 34.538 42.160 1.00 41.92 H new ATOM 0 HB2 ASP A 251 3.055 34.937 40.926 1.00 46.61 H new ATOM 0 HB3 ASP A 251 2.362 33.719 41.610 1.00 46.61 H new ATOM 1758 N ALA A 252 4.981 33.527 44.391 1.00 42.16 N ANISOU 1758 N ALA A 252 5992 4332 5694 -912 -566 -1669 N ATOM 1759 CA ALA A 252 5.144 32.752 45.622 1.00 43.47 C ANISOU 1759 CA ALA A 252 6167 4715 5636 -813 -681 -1752 C ATOM 1760 C ALA A 252 3.800 32.346 46.231 1.00 32.37 C ANISOU 1760 C ALA A 252 4896 3397 4007 -623 -628 -1756 C ATOM 1761 O ALA A 252 3.603 31.182 46.597 1.00 36.54 O ANISOU 1761 O ALA A 252 5408 4123 4351 -528 -633 -1706 O ATOM 1762 CB ALA A 252 5.970 33.546 46.632 1.00 45.51 C ANISOU 1762 CB ALA A 252 6434 4933 5924 -865 -807 -1906 C ATOM 0 H ALA A 252 5.332 34.312 44.408 1.00 42.16 H new ATOM 0 HA ALA A 252 5.612 31.934 45.394 1.00 43.47 H new ATOM 0 HB1 ALA A 252 6.074 33.027 47.445 1.00 45.51 H new ATOM 0 HB2 ALA A 252 6.844 33.737 46.257 1.00 45.51 H new ATOM 0 HB3 ALA A 252 5.517 34.379 46.837 1.00 45.51 H new ATOM 1763 N LYS A 253 2.860 33.288 46.343 1.00 37.98 N ANISOU 1763 N LYS A 253 5733 3954 4742 -560 -561 -1804 N ATOM 1764 CA LYS A 253 1.563 32.974 46.944 1.00 37.75 C ANISOU 1764 CA LYS A 253 5813 4006 4526 -371 -487 -1805 C ATOM 1765 C LYS A 253 0.777 31.976 46.099 1.00 33.69 C ANISOU 1765 C LYS A 253 5249 3585 3966 -307 -377 -1596 C ATOM 1766 O LYS A 253 0.102 31.093 46.643 1.00 37.71 O ANISOU 1766 O LYS A 253 5778 4253 4298 -179 -333 -1549 O ATOM 1767 CB LYS A 253 0.747 34.251 47.145 1.00 39.45 C ANISOU 1767 CB LYS A 253 6151 4028 4808 -312 -423 -1883 C ATOM 0 H LYS A 253 2.952 34.102 46.081 1.00 37.98 H new ATOM 0 HA LYS A 253 1.732 32.564 47.807 1.00 37.75 H new ATOM 1768 N GLU A 254 0.843 32.107 44.773 1.00 33.06 N ANISOU 1768 N GLU A 254 5105 3413 4043 -395 -314 -1441 N ATOM 1769 CA GLU A 254 0.145 31.164 43.901 1.00 37.65 C ANISOU 1769 CA GLU A 254 5632 4089 4583 -341 -224 -1233 C ATOM 1770 C GLU A 254 0.740 29.766 43.997 1.00 33.27 C ANISOU 1770 C GLU A 254 4981 3740 3920 -356 -263 -1174 C ATOM 1771 O GLU A 254 0.007 28.764 43.990 1.00 27.00 O ANISOU 1771 O GLU A 254 4168 3068 3024 -265 -211 -1072 O ATOM 1772 CB GLU A 254 0.191 31.648 42.456 1.00 39.38 C ANISOU 1772 CB GLU A 254 5830 4169 4963 -414 -164 -1091 C ATOM 1773 CG GLU A 254 -0.542 32.955 42.205 1.00 49.22 C ANISOU 1773 CG GLU A 254 7180 5200 6320 -372 -111 -1105 C ATOM 1774 CD GLU A 254 -0.686 33.258 40.722 1.00 60.72 C ANISOU 1774 CD GLU A 254 8639 6547 7886 -397 -41 -922 C ATOM 1775 OE1 GLU A 254 0.037 32.638 39.912 1.00 64.98 O ANISOU 1775 OE1 GLU A 254 9104 7155 8432 -479 -33 -813 O ATOM 1776 OE2 GLU A 254 -1.527 34.111 40.364 1.00 67.39 O ANISOU 1776 OE2 GLU A 254 9570 7240 8796 -318 7 -884 O ATOM 0 H GLU A 254 1.280 32.725 44.365 1.00 33.06 H new ATOM 0 HA GLU A 254 -0.778 31.119 44.197 1.00 37.65 H new ATOM 0 HB2 GLU A 254 1.118 31.755 42.192 1.00 39.38 H new ATOM 0 HB3 GLU A 254 -0.189 30.962 41.885 1.00 39.38 H new ATOM 0 HG2 GLU A 254 -1.422 32.914 42.612 1.00 49.22 H new ATOM 0 HG3 GLU A 254 -0.064 33.680 42.637 1.00 49.22 H new ATOM 1777 N LEU A 255 2.070 29.671 44.066 1.00 29.72 N ANISOU 1777 N LEU A 255 4458 3320 3513 -472 -353 -1236 N ATOM 1778 CA LEU A 255 2.698 28.359 44.212 1.00 31.14 C ANISOU 1778 CA LEU A 255 4549 3689 3594 -471 -400 -1189 C ATOM 1779 C LEU A 255 2.288 27.712 45.527 1.00 26.93 C ANISOU 1779 C LEU A 255 4080 3298 2853 -338 -435 -1256 C ATOM 1780 O LEU A 255 1.919 26.532 45.562 1.00 26.04 O ANISOU 1780 O LEU A 255 3945 3315 2633 -264 -393 -1143 O ATOM 1781 CB LEU A 255 4.219 28.490 44.119 1.00 28.24 C ANISOU 1781 CB LEU A 255 4072 3323 3335 -610 -497 -1262 C ATOM 1782 CG LEU A 255 5.031 27.233 44.442 1.00 26.18 C ANISOU 1782 CG LEU A 255 3715 3255 2978 -595 -574 -1246 C ATOM 1783 CD1 LEU A 255 4.743 26.082 43.483 1.00 28.16 C ANISOU 1783 CD1 LEU A 255 3914 3587 3197 -563 -481 -1051 C ATOM 1784 CD2 LEU A 255 6.528 27.586 44.450 1.00 35.39 C ANISOU 1784 CD2 LEU A 255 4750 4406 4291 -732 -683 -1352 C ATOM 0 H LEU A 255 2.613 30.337 44.031 1.00 29.72 H new ATOM 0 HA LEU A 255 2.395 27.786 43.490 1.00 31.14 H new ATOM 0 HB2 LEU A 255 4.445 28.776 43.220 1.00 28.24 H new ATOM 0 HB3 LEU A 255 4.501 29.197 44.720 1.00 28.24 H new ATOM 0 HG LEU A 255 4.763 26.921 45.321 1.00 26.18 H new ATOM 0 HD11 LEU A 255 5.280 25.313 43.730 1.00 28.16 H new ATOM 0 HD12 LEU A 255 3.803 25.848 43.531 1.00 28.16 H new ATOM 0 HD13 LEU A 255 4.963 26.352 42.578 1.00 28.16 H new ATOM 0 HD21 LEU A 255 7.047 26.792 44.654 1.00 35.39 H new ATOM 0 HD22 LEU A 255 6.786 27.925 43.578 1.00 35.39 H new ATOM 0 HD23 LEU A 255 6.697 28.264 45.123 1.00 35.39 H new ATOM 1785 N GLU A 256 2.318 28.487 46.621 1.00 29.41 N ANISOU 1785 N GLU A 256 4489 3578 3108 -297 -503 -1437 N ATOM 1786 CA GLU A 256 1.907 27.953 47.917 1.00 30.34 C ANISOU 1786 CA GLU A 256 4697 3831 2999 -149 -510 -1484 C ATOM 1787 C GLU A 256 0.456 27.492 47.874 1.00 31.67 C ANISOU 1787 C GLU A 256 4917 4025 3091 -21 -351 -1360 C ATOM 1788 O GLU A 256 0.113 26.415 48.380 1.00 30.66 O ANISOU 1788 O GLU A 256 4798 4035 2814 76 -301 -1275 O ATOM 1789 CB GLU A 256 2.097 29.007 49.002 1.00 39.71 C ANISOU 1789 CB GLU A 256 5971 4959 4157 -136 -562 -1635 C ATOM 1790 CG GLU A 256 2.099 28.435 50.401 1.00 44.52 C ANISOU 1790 CG GLU A 256 6645 5724 4545 -15 -579 -1650 C ATOM 1791 CD GLU A 256 2.953 29.269 51.346 1.00 53.33 C ANISOU 1791 CD GLU A 256 7798 6814 5652 -48 -712 -1815 C ATOM 1792 OE1 GLU A 256 2.680 30.480 51.477 1.00 56.97 O ANISOU 1792 OE1 GLU A 256 8325 7134 6188 -67 -706 -1936 O ATOM 1793 OE2 GLU A 256 3.908 28.718 51.937 1.00 50.09 O ANISOU 1793 OE2 GLU A 256 7347 6516 5169 -49 -829 -1826 O ATOM 0 H GLU A 256 2.569 29.309 46.630 1.00 29.41 H new ATOM 0 HA GLU A 256 2.463 27.186 48.124 1.00 30.34 H new ATOM 0 HB2 GLU A 256 2.934 29.472 48.849 1.00 39.71 H new ATOM 0 HB3 GLU A 256 1.389 29.666 48.930 1.00 39.71 H new ATOM 0 HG2 GLU A 256 1.190 28.394 50.736 1.00 44.52 H new ATOM 0 HG3 GLU A 256 2.434 27.525 50.379 1.00 44.52 H new ATOM 1794 N TYR A 257 -0.411 28.313 47.277 1.00 29.93 N ANISOU 1794 N TYR A 257 4718 3661 2993 -20 -261 -1334 N ATOM 1795 CA TYR A 257 -1.808 27.934 47.104 1.00 33.57 C ANISOU 1795 CA TYR A 257 5181 4134 3438 88 -112 -1207 C ATOM 1796 C TYR A 257 -1.919 26.643 46.302 1.00 27.95 C ANISOU 1796 C TYR A 257 4355 3512 2752 60 -74 -1023 C ATOM 1797 O TYR A 257 -2.578 25.687 46.736 1.00 29.27 O ANISOU 1797 O TYR A 257 4512 3779 2830 147 8 -938 O ATOM 1798 CB TYR A 257 -2.563 29.078 46.422 1.00 33.97 C ANISOU 1798 CB TYR A 257 5255 4006 3644 89 -56 -1210 C ATOM 1799 CG TYR A 257 -3.990 28.768 45.997 1.00 38.41 C ANISOU 1799 CG TYR A 257 5776 4567 4250 187 75 -1078 C ATOM 1800 CD1 TYR A 257 -5.009 28.657 46.935 1.00 39.70 C ANISOU 1800 CD1 TYR A 257 5982 4781 4320 333 186 -1097 C ATOM 1801 CD2 TYR A 257 -4.315 28.615 44.656 1.00 37.64 C ANISOU 1801 CD2 TYR A 257 5594 4418 4291 140 84 -943 C ATOM 1802 CE1 TYR A 257 -6.316 28.386 46.550 1.00 39.05 C ANISOU 1802 CE1 TYR A 257 5825 4693 4318 414 303 -984 C ATOM 1803 CE2 TYR A 257 -5.620 28.344 44.256 1.00 40.37 C ANISOU 1803 CE2 TYR A 257 5879 4762 4697 230 170 -843 C ATOM 1804 CZ TYR A 257 -6.616 28.232 45.208 1.00 44.49 C ANISOU 1804 CZ TYR A 257 6412 5330 5163 359 279 -866 C ATOM 1805 OH TYR A 257 -7.915 27.965 44.815 1.00 42.96 O ANISOU 1805 OH TYR A 257 6122 5132 5069 441 364 -773 O ATOM 0 H TYR A 257 -0.208 29.089 46.968 1.00 29.93 H new ATOM 0 HA TYR A 257 -2.208 27.771 47.973 1.00 33.57 H new ATOM 0 HB2 TYR A 257 -2.581 29.837 47.026 1.00 33.97 H new ATOM 0 HB3 TYR A 257 -2.062 29.352 45.638 1.00 33.97 H new ATOM 0 HD1 TYR A 257 -4.812 28.766 47.837 1.00 39.70 H new ATOM 0 HD2 TYR A 257 -3.648 28.695 44.013 1.00 37.64 H new ATOM 0 HE1 TYR A 257 -6.986 28.309 47.191 1.00 39.05 H new ATOM 0 HE2 TYR A 257 -5.821 28.239 43.354 1.00 40.37 H new ATOM 0 HH TYR A 257 -7.947 27.898 43.978 1.00 42.96 H new ATOM 1806 N TYR A 258 -1.243 26.584 45.152 1.00 27.87 N ANISOU 1806 N TYR A 258 4264 3460 2864 -60 -125 -961 N ATOM 1807 CA TYR A 258 -1.271 25.379 44.322 1.00 26.30 C ANISOU 1807 CA TYR A 258 3970 3337 2687 -82 -105 -810 C ATOM 1808 C TYR A 258 -0.878 24.139 45.119 1.00 25.07 C ANISOU 1808 C TYR A 258 3799 3333 2393 -40 -121 -787 C ATOM 1809 O TYR A 258 -1.520 23.090 45.020 1.00 24.86 O ANISOU 1809 O TYR A 258 3733 3363 2348 8 -54 -674 O ATOM 1810 CB TYR A 258 -0.343 25.528 43.113 1.00 20.16 C ANISOU 1810 CB TYR A 258 3130 2510 2021 -204 -156 -771 C ATOM 1811 CG TYR A 258 -0.257 24.229 42.327 1.00 21.03 C ANISOU 1811 CG TYR A 258 3157 2704 2128 -212 -147 -643 C ATOM 1812 CD1 TYR A 258 -1.223 23.898 41.392 1.00 21.20 C ANISOU 1812 CD1 TYR A 258 3153 2695 2205 -177 -99 -539 C ATOM 1813 CD2 TYR A 258 0.758 23.314 42.575 1.00 20.56 C ANISOU 1813 CD2 TYR A 258 3048 2755 2011 -240 -202 -642 C ATOM 1814 CE1 TYR A 258 -1.162 22.691 40.674 1.00 20.16 C ANISOU 1814 CE1 TYR A 258 2957 2629 2075 -180 -105 -448 C ATOM 1815 CE2 TYR A 258 0.822 22.108 41.902 1.00 17.15 C ANISOU 1815 CE2 TYR A 258 2553 2386 1579 -235 -192 -538 C ATOM 1816 CZ TYR A 258 -0.147 21.800 40.953 1.00 21.33 C ANISOU 1816 CZ TYR A 258 3067 2872 2165 -209 -143 -448 C ATOM 1817 OH TYR A 258 -0.104 20.619 40.258 1.00 19.79 O ANISOU 1817 OH TYR A 258 2819 2724 1977 -202 -148 -370 O ATOM 0 H TYR A 258 -0.766 27.226 44.837 1.00 27.87 H new ATOM 0 HA TYR A 258 -2.183 25.268 44.012 1.00 26.30 H new ATOM 0 HB2 TYR A 258 -0.668 26.237 42.537 1.00 20.16 H new ATOM 0 HB3 TYR A 258 0.543 25.789 43.411 1.00 20.16 H new ATOM 0 HD1 TYR A 258 -1.926 24.486 41.236 1.00 21.20 H new ATOM 0 HD2 TYR A 258 1.409 23.517 43.208 1.00 20.56 H new ATOM 0 HE1 TYR A 258 -1.796 22.497 40.022 1.00 20.16 H new ATOM 0 HE2 TYR A 258 1.508 21.507 42.083 1.00 17.15 H new ATOM 0 HH TYR A 258 0.695 20.372 40.173 1.00 19.79 H new ATOM 1818 N LEU A 259 0.215 24.227 45.879 1.00 22.32 N ANISOU 1818 N LEU A 259 3477 3043 1961 -60 -222 -893 N ATOM 1819 CA LEU A 259 0.738 23.038 46.542 1.00 27.75 C ANISOU 1819 CA LEU A 259 4156 3874 2515 -11 -258 -858 C ATOM 1820 C LEU A 259 -0.233 22.520 47.600 1.00 30.91 C ANISOU 1820 C LEU A 259 4642 4339 2764 132 -156 -817 C ATOM 1821 O LEU A 259 -0.425 21.305 47.728 1.00 38.54 O ANISOU 1821 O LEU A 259 5586 5379 3677 180 -102 -695 O ATOM 1822 CB LEU A 259 2.104 23.353 47.148 1.00 28.54 C ANISOU 1822 CB LEU A 259 4257 4024 2564 -48 -414 -998 C ATOM 1823 CG LEU A 259 3.201 23.590 46.102 1.00 25.58 C ANISOU 1823 CG LEU A 259 3760 3604 2357 -194 -487 -1007 C ATOM 1824 CD1 LEU A 259 4.440 24.114 46.817 1.00 26.95 C ANISOU 1824 CD1 LEU A 259 3913 3804 2523 -237 -646 -1172 C ATOM 1825 CD2 LEU A 259 3.535 22.326 45.295 1.00 27.93 C ANISOU 1825 CD2 LEU A 259 3959 3971 2683 -210 -463 -863 C ATOM 0 H LEU A 259 0.658 24.950 46.020 1.00 22.32 H new ATOM 0 HA LEU A 259 0.842 22.332 45.885 1.00 27.75 H new ATOM 0 HB2 LEU A 259 2.027 24.141 47.709 1.00 28.54 H new ATOM 0 HB3 LEU A 259 2.370 22.620 47.724 1.00 28.54 H new ATOM 0 HG LEU A 259 2.877 24.240 45.459 1.00 25.58 H new ATOM 0 HD11 LEU A 259 5.146 24.270 46.170 1.00 26.95 H new ATOM 0 HD12 LEU A 259 4.226 24.946 47.268 1.00 26.95 H new ATOM 0 HD13 LEU A 259 4.738 23.461 47.469 1.00 26.95 H new ATOM 0 HD21 LEU A 259 4.231 22.528 44.650 1.00 27.93 H new ATOM 0 HD22 LEU A 259 3.844 21.630 45.896 1.00 27.93 H new ATOM 0 HD23 LEU A 259 2.741 22.021 44.828 1.00 27.93 H new ATOM 1826 N SER A 260 -0.885 23.431 48.329 1.00 28.43 N ANISOU 1826 N SER A 260 4427 3984 2390 205 -108 -910 N ATOM 1827 CA SER A 260 -1.885 23.042 49.325 1.00 36.56 C ANISOU 1827 CA SER A 260 5542 5072 3279 352 31 -862 C ATOM 1828 C SER A 260 -3.100 22.387 48.668 1.00 40.43 C ANISOU 1828 C SER A 260 5942 5526 3895 359 188 -696 C ATOM 1829 O SER A 260 -3.503 21.278 49.045 1.00 45.05 O ANISOU 1829 O SER A 260 6515 6177 4426 419 286 -571 O ATOM 1830 CB SER A 260 -2.319 24.265 50.136 1.00 49.49 C ANISOU 1830 CB SER A 260 7305 6662 4839 434 55 -1015 C ATOM 1831 OG SER A 260 -1.209 25.007 50.609 1.00 62.29 O ANISOU 1831 OG SER A 260 8954 8273 6440 373 -107 -1164 O ATOM 0 H SER A 260 -0.762 24.279 48.261 1.00 28.43 H new ATOM 0 HA SER A 260 -1.480 22.391 49.919 1.00 36.56 H new ATOM 0 HB2 SER A 260 -2.878 24.836 49.586 1.00 49.49 H new ATOM 0 HB3 SER A 260 -2.860 23.978 50.888 1.00 49.49 H new ATOM 0 HG SER A 260 -0.874 25.445 49.975 1.00 62.29 H new ATOM 1832 N LYS A 261 -3.692 23.053 47.672 1.00 32.30 N ANISOU 1832 N LYS A 261 4842 4384 3045 302 205 -691 N ATOM 1833 CA LYS A 261 -4.944 22.562 47.091 1.00 26.69 C ANISOU 1833 CA LYS A 261 4034 3638 2471 321 328 -565 C ATOM 1834 C LYS A 261 -4.732 21.324 46.231 1.00 29.35 C ANISOU 1834 C LYS A 261 4263 3998 2892 249 298 -443 C ATOM 1835 O LYS A 261 -5.572 20.419 46.241 1.00 31.30 O ANISOU 1835 O LYS A 261 4440 4255 3200 279 401 -334 O ATOM 1836 CB LYS A 261 -5.617 23.635 46.238 1.00 28.28 C ANISOU 1836 CB LYS A 261 4199 3716 2830 303 326 -599 C ATOM 1837 CG LYS A 261 -6.214 24.799 46.996 1.00 37.00 C ANISOU 1837 CG LYS A 261 5394 4768 3896 399 394 -704 C ATOM 1838 CD LYS A 261 -7.444 24.401 47.826 1.00 46.94 C ANISOU 1838 CD LYS A 261 6637 6071 5126 528 581 -645 C ATOM 1839 CE LYS A 261 -8.653 24.101 46.944 1.00 48.63 C ANISOU 1839 CE LYS A 261 6690 6233 5553 529 652 -537 C ATOM 1840 NZ LYS A 261 -9.949 24.309 47.680 1.00 57.09 N ANISOU 1840 NZ LYS A 261 7734 7303 6653 662 844 -522 N ATOM 0 H LYS A 261 -3.390 23.779 47.324 1.00 32.30 H new ATOM 0 HA LYS A 261 -5.514 22.330 47.841 1.00 26.69 H new ATOM 0 HB2 LYS A 261 -4.964 23.981 45.609 1.00 28.28 H new ATOM 0 HB3 LYS A 261 -6.319 23.216 45.716 1.00 28.28 H new ATOM 0 HG2 LYS A 261 -5.541 25.176 47.584 1.00 37.00 H new ATOM 0 HG3 LYS A 261 -6.464 25.494 46.368 1.00 37.00 H new ATOM 0 HD2 LYS A 261 -7.233 23.620 48.362 1.00 46.94 H new ATOM 0 HD3 LYS A 261 -7.663 25.117 48.442 1.00 46.94 H new ATOM 0 HE2 LYS A 261 -8.631 24.672 46.160 1.00 48.63 H new ATOM 0 HE3 LYS A 261 -8.604 23.185 46.629 1.00 48.63 H new ATOM 0 HZ1 LYS A 261 -10.567 23.756 47.356 1.00 57.09 H new ATOM 0 HZ2 LYS A 261 -9.828 24.144 48.546 1.00 57.09 H new ATOM 0 HZ3 LYS A 261 -10.220 25.150 47.573 1.00 57.09 H new ATOM 1841 N SER A 262 -3.659 21.290 45.426 1.00 22.08 N ANISOU 1841 N SER A 262 3318 3073 1999 152 166 -464 N ATOM 1842 CA SER A 262 -3.522 20.210 44.446 1.00 24.32 C ANISOU 1842 CA SER A 262 3506 3363 2371 95 137 -366 C ATOM 1843 C SER A 262 -3.502 18.841 45.119 1.00 30.73 C ANISOU 1843 C SER A 262 4311 4248 3116 138 192 -276 C ATOM 1844 O SER A 262 -4.122 17.896 44.621 1.00 27.91 O ANISOU 1844 O SER A 262 3873 3866 2865 128 238 -182 O ATOM 1845 CB SER A 262 -2.261 20.396 43.594 1.00 24.65 C ANISOU 1845 CB SER A 262 3533 3403 2429 3 14 -402 C ATOM 1846 OG SER A 262 -1.093 20.331 44.410 1.00 24.30 O ANISOU 1846 OG SER A 262 3534 3435 2263 1 -52 -463 O ATOM 0 H SER A 262 -3.020 21.865 45.432 1.00 22.08 H new ATOM 0 HA SER A 262 -4.298 20.251 43.866 1.00 24.32 H new ATOM 0 HB2 SER A 262 -2.222 19.710 42.909 1.00 24.65 H new ATOM 0 HB3 SER A 262 -2.296 21.251 43.137 1.00 24.65 H new ATOM 0 HG SER A 262 -0.952 21.082 44.759 1.00 24.30 H new ATOM 1847 N GLN A 263 -2.808 18.703 46.249 1.00 29.97 N ANISOU 1847 N GLN A 263 4304 4235 2849 193 182 -305 N ATOM 1848 CA GLN A 263 -2.690 17.348 46.783 1.00 38.05 C ANISOU 1848 CA GLN A 263 5334 5316 3808 241 230 -196 C ATOM 1849 C GLN A 263 -3.862 16.961 47.675 1.00 32.58 C ANISOU 1849 C GLN A 263 4671 4622 3088 334 415 -105 C ATOM 1850 O GLN A 263 -3.925 15.812 48.117 1.00 35.43 O ANISOU 1850 O GLN A 263 5041 5004 3418 375 490 13 O ATOM 1851 CB GLN A 263 -1.363 17.167 47.523 1.00 31.68 C ANISOU 1851 CB GLN A 263 4604 4608 2825 277 122 -245 C ATOM 1852 CG GLN A 263 -0.133 17.424 46.634 1.00 32.29 C ANISOU 1852 CG GLN A 263 4618 4689 2963 179 -38 -320 C ATOM 1853 CD GLN A 263 -0.152 16.666 45.296 1.00 36.72 C ANISOU 1853 CD GLN A 263 5071 5197 3683 104 -42 -243 C ATOM 1854 OE1 GLN A 263 -0.107 15.428 45.255 1.00 31.53 O ANISOU 1854 OE1 GLN A 263 4391 4552 3035 131 -19 -148 O ATOM 1855 NE2 GLN A 263 -0.205 17.416 44.200 1.00 26.16 N ANISOU 1855 NE2 GLN A 263 3683 3796 2463 22 -74 -286 N ATOM 0 H GLN A 263 -2.424 19.330 46.694 1.00 29.97 H new ATOM 0 HA GLN A 263 -2.708 16.748 46.021 1.00 38.05 H new ATOM 0 HB2 GLN A 263 -1.338 17.770 48.282 1.00 31.68 H new ATOM 0 HB3 GLN A 263 -1.317 16.265 47.876 1.00 31.68 H new ATOM 0 HG2 GLN A 263 -0.070 18.375 46.454 1.00 32.29 H new ATOM 0 HG3 GLN A 263 0.666 17.174 47.124 1.00 32.29 H new ATOM 0 HE21 GLN A 263 -0.235 18.273 44.266 1.00 26.16 H new ATOM 0 HE22 GLN A 263 -0.209 17.044 43.424 1.00 26.16 H new ATOM 1856 N GLU A 264 -4.800 17.876 47.919 1.00 29.90 N ANISOU 1856 N GLU A 264 4341 4247 2774 370 504 -148 N ATOM 1857 CA GLU A 264 -6.081 17.493 48.513 1.00 30.31 C ANISOU 1857 CA GLU A 264 4369 4279 2867 444 712 -46 C ATOM 1858 C GLU A 264 -6.952 16.720 47.526 1.00 33.81 C ANISOU 1858 C GLU A 264 4641 4637 3568 369 758 51 C ATOM 1859 O GLU A 264 -7.845 15.978 47.949 1.00 35.62 O ANISOU 1859 O GLU A 264 4816 4843 3876 402 929 167 O ATOM 1860 CB GLU A 264 -6.820 18.731 49.022 1.00 36.09 C ANISOU 1860 CB GLU A 264 5149 4999 3566 518 795 -133 C ATOM 1861 CG GLU A 264 -6.215 19.338 50.284 1.00 43.40 C ANISOU 1861 CG GLU A 264 6262 6007 4219 626 787 -229 C ATOM 1862 CD GLU A 264 -6.892 20.643 50.697 1.00 63.88 C ANISOU 1862 CD GLU A 264 8914 8570 6788 703 854 -343 C ATOM 1863 OE1 GLU A 264 -7.826 21.092 49.996 1.00 66.19 O ANISOU 1863 OE1 GLU A 264 9091 8776 7281 675 908 -337 O ATOM 1864 OE2 GLU A 264 -6.486 21.224 51.724 1.00 72.71 O ANISOU 1864 OE2 GLU A 264 10197 9747 7683 802 841 -450 O ATOM 0 H GLU A 264 -4.716 18.715 47.750 1.00 29.90 H new ATOM 0 HA GLU A 264 -5.895 16.905 49.262 1.00 30.31 H new ATOM 0 HB2 GLU A 264 -6.827 19.403 48.322 1.00 36.09 H new ATOM 0 HB3 GLU A 264 -7.744 18.495 49.198 1.00 36.09 H new ATOM 0 HG2 GLU A 264 -6.284 18.699 51.010 1.00 43.40 H new ATOM 0 HG3 GLU A 264 -5.270 19.501 50.138 1.00 43.40 H new ATOM 1865 N GLY A 265 -6.728 16.890 46.225 1.00 30.30 N ANISOU 1865 N GLY A 265 4113 4142 3258 273 612 2 N ATOM 1866 CA GLY A 265 -7.341 16.038 45.233 1.00 25.76 C ANISOU 1866 CA GLY A 265 3393 3495 2901 207 601 66 C ATOM 1867 C GLY A 265 -8.704 16.454 44.717 1.00 27.35 C ANISOU 1867 C GLY A 265 3462 3624 3307 206 652 61 C ATOM 1868 O GLY A 265 -9.250 15.753 43.864 1.00 29.19 O ANISOU 1868 O GLY A 265 3564 3795 3733 151 614 93 O ATOM 0 H GLY A 265 -6.218 17.502 45.901 1.00 30.30 H new ATOM 0 HA2 GLY A 265 -6.738 15.975 44.476 1.00 25.76 H new ATOM 0 HA3 GLY A 265 -7.420 15.147 45.608 1.00 25.76 H new ATOM 1869 N GLU A 266 -9.284 17.555 45.198 1.00 28.46 N ANISOU 1869 N GLU A 266 3626 3767 3420 273 724 12 N ATOM 1870 CA GLU A 266 -10.602 17.984 44.738 1.00 29.09 C ANISOU 1870 CA GLU A 266 3564 3783 3706 292 769 6 C ATOM 1871 C GLU A 266 -10.475 19.131 43.738 1.00 27.14 C ANISOU 1871 C GLU A 266 3332 3498 3482 282 611 -93 C ATOM 1872 O GLU A 266 -9.521 19.910 43.779 1.00 26.18 O ANISOU 1872 O GLU A 266 3346 3395 3206 278 533 -162 O ATOM 1873 CB GLU A 266 -11.492 18.405 45.912 1.00 30.07 C ANISOU 1873 CB GLU A 266 3690 3923 3813 396 985 30 C ATOM 1874 CG GLU A 266 -12.906 18.903 45.515 1.00 32.82 C ANISOU 1874 CG GLU A 266 3864 4209 4395 434 1043 21 C ATOM 1875 CD GLU A 266 -13.757 17.858 44.793 1.00 37.86 C ANISOU 1875 CD GLU A 266 4279 4789 5317 364 1037 90 C ATOM 1876 OE1 GLU A 266 -14.557 17.171 45.467 1.00 37.68 O ANISOU 1876 OE1 GLU A 266 4145 4753 5418 378 1237 185 O ATOM 1877 OE2 GLU A 266 -13.636 17.724 43.549 1.00 36.34 O ANISOU 1877 OE2 GLU A 266 4023 4557 5227 298 836 46 O ATOM 0 H GLU A 266 -8.929 18.066 45.791 1.00 28.46 H new ATOM 0 HA GLU A 266 -11.020 17.228 44.298 1.00 29.09 H new ATOM 0 HB2 GLU A 266 -11.587 17.651 46.515 1.00 30.07 H new ATOM 0 HB3 GLU A 266 -11.042 19.109 46.405 1.00 30.07 H new ATOM 0 HG2 GLU A 266 -13.374 19.190 46.315 1.00 32.82 H new ATOM 0 HG3 GLU A 266 -12.815 19.682 44.945 1.00 32.82 H new ATOM 1878 N LYS A 267 -11.428 19.200 42.807 1.00 27.04 N ANISOU 1878 N LYS A 267 3175 3426 3674 279 557 -95 N ATOM 1879 CA LYS A 267 -11.410 20.246 41.788 1.00 25.33 C ANISOU 1879 CA LYS A 267 2982 3166 3478 292 412 -164 C ATOM 1880 C LYS A 267 -11.579 21.618 42.435 1.00 23.80 C ANISOU 1880 C LYS A 267 2877 2954 3212 377 481 -223 C ATOM 1881 O LYS A 267 -12.304 21.765 43.417 1.00 23.92 O ANISOU 1881 O LYS A 267 2864 2981 3245 451 643 -215 O ATOM 1882 CB LYS A 267 -12.525 19.987 40.780 1.00 33.96 C ANISOU 1882 CB LYS A 267 3896 4207 4799 302 332 -156 C ATOM 1883 CG LYS A 267 -12.577 18.527 40.328 1.00 43.28 C ANISOU 1883 CG LYS A 267 4968 5385 6089 224 284 -114 C ATOM 1884 CD LYS A 267 -13.850 18.207 39.552 1.00 54.62 C ANISOU 1884 CD LYS A 267 6196 6770 7788 236 210 -127 C ATOM 1885 CE LYS A 267 -15.064 18.099 40.459 1.00 62.15 C ANISOU 1885 CE LYS A 267 6980 7706 8927 273 398 -86 C ATOM 1886 NZ LYS A 267 -16.243 17.560 39.725 1.00 66.95 N ANISOU 1886 NZ LYS A 267 7341 8259 9836 260 312 -106 N ATOM 0 H LYS A 267 -12.089 18.653 42.749 1.00 27.04 H new ATOM 0 HA LYS A 267 -10.556 20.233 41.327 1.00 25.33 H new ATOM 0 HB2 LYS A 267 -13.377 20.231 41.174 1.00 33.96 H new ATOM 0 HB3 LYS A 267 -12.397 20.558 40.006 1.00 33.96 H new ATOM 0 HG2 LYS A 267 -11.805 18.335 39.773 1.00 43.28 H new ATOM 0 HG3 LYS A 267 -12.519 17.948 41.104 1.00 43.28 H new ATOM 0 HD2 LYS A 267 -14.005 18.898 38.889 1.00 54.62 H new ATOM 0 HD3 LYS A 267 -13.733 17.373 39.071 1.00 54.62 H new ATOM 0 HE2 LYS A 267 -14.858 17.523 41.211 1.00 62.15 H new ATOM 0 HE3 LYS A 267 -15.278 18.973 40.822 1.00 62.15 H new ATOM 0 HZ1 LYS A 267 -16.938 17.507 40.278 1.00 66.95 H new ATOM 0 HZ2 LYS A 267 -16.444 18.101 39.047 1.00 66.95 H new ATOM 0 HZ3 LYS A 267 -16.052 16.750 39.411 1.00 66.95 H new ATOM 1887 N PHE A 268 -10.909 22.637 41.881 1.00 24.60 N ANISOU 1887 N PHE A 268 3094 3016 3237 370 371 -282 N ATOM 1888 CA PHE A 268 -11.038 23.994 42.401 1.00 24.99 C ANISOU 1888 CA PHE A 268 3239 3017 3241 446 419 -352 C ATOM 1889 C PHE A 268 -10.954 24.999 41.252 1.00 23.73 C ANISOU 1889 C PHE A 268 3123 2765 3130 453 290 -375 C ATOM 1890 O PHE A 268 -10.637 24.643 40.110 1.00 23.54 O ANISOU 1890 O PHE A 268 3079 2735 3131 401 168 -336 O ATOM 1891 CB PHE A 268 -10.002 24.285 43.507 1.00 23.14 C ANISOU 1891 CB PHE A 268 3163 2822 2808 431 464 -415 C ATOM 1892 CG PHE A 268 -8.547 24.091 43.111 1.00 26.30 C ANISOU 1892 CG PHE A 268 3645 3244 3104 322 343 -429 C ATOM 1893 CD1 PHE A 268 -7.723 25.194 42.880 1.00 29.52 C ANISOU 1893 CD1 PHE A 268 4163 3584 3468 287 267 -504 C ATOM 1894 CD2 PHE A 268 -7.988 22.809 43.033 1.00 25.20 C ANISOU 1894 CD2 PHE A 268 3465 3183 2927 257 319 -367 C ATOM 1895 CE1 PHE A 268 -6.369 25.025 42.553 1.00 22.34 C ANISOU 1895 CE1 PHE A 268 3300 2696 2491 183 174 -516 C ATOM 1896 CE2 PHE A 268 -6.643 22.629 42.695 1.00 25.46 C ANISOU 1896 CE2 PHE A 268 3555 3243 2877 170 218 -383 C ATOM 1897 CZ PHE A 268 -5.836 23.741 42.451 1.00 22.75 C ANISOU 1897 CZ PHE A 268 3300 2844 2502 131 150 -456 C ATOM 0 H PHE A 268 -10.379 22.559 41.208 1.00 24.60 H new ATOM 0 HA PHE A 268 -11.909 24.084 42.819 1.00 24.99 H new ATOM 0 HB2 PHE A 268 -10.120 25.200 43.806 1.00 23.14 H new ATOM 0 HB3 PHE A 268 -10.193 23.712 44.266 1.00 23.14 H new ATOM 0 HD1 PHE A 268 -8.076 26.052 42.944 1.00 29.52 H new ATOM 0 HD2 PHE A 268 -8.519 22.066 43.209 1.00 25.20 H new ATOM 0 HE1 PHE A 268 -5.829 25.767 42.405 1.00 22.34 H new ATOM 0 HE2 PHE A 268 -6.288 21.772 42.633 1.00 25.46 H new ATOM 0 HZ PHE A 268 -4.943 23.625 42.220 1.00 22.75 H new ATOM 1898 N THR A 269 -11.278 26.261 41.556 1.00 21.06 N ANISOU 1898 N THR A 269 2855 2348 2801 534 327 -434 N ATOM 1899 CA THR A 269 -11.393 27.276 40.519 1.00 24.16 C ANISOU 1899 CA THR A 269 3292 2630 3256 569 229 -433 C ATOM 1900 C THR A 269 -10.936 28.620 41.073 1.00 27.96 C ANISOU 1900 C THR A 269 3932 3012 3680 594 263 -518 C ATOM 1901 O THR A 269 -11.119 28.921 42.261 1.00 26.62 O ANISOU 1901 O THR A 269 3801 2851 3462 647 371 -593 O ATOM 1902 CB THR A 269 -12.842 27.365 39.993 1.00 23.17 C ANISOU 1902 CB THR A 269 3022 2477 3304 685 215 -401 C ATOM 1903 OG1 THR A 269 -12.953 28.346 38.954 1.00 26.74 O ANISOU 1903 OG1 THR A 269 3540 2823 3799 744 109 -385 O ATOM 1904 CG2 THR A 269 -13.793 27.741 41.103 1.00 23.53 C ANISOU 1904 CG2 THR A 269 3012 2519 3408 796 370 -445 C ATOM 0 H THR A 269 -11.433 26.543 42.354 1.00 21.06 H new ATOM 0 HA THR A 269 -10.825 27.030 39.772 1.00 24.16 H new ATOM 0 HB THR A 269 -13.072 26.490 39.642 1.00 23.17 H new ATOM 0 HG1 THR A 269 -12.277 28.305 38.456 1.00 26.74 H new ATOM 0 HG21 THR A 269 -14.696 27.792 40.752 1.00 23.53 H new ATOM 0 HG22 THR A 269 -13.755 27.070 41.803 1.00 23.53 H new ATOM 0 HG23 THR A 269 -13.540 28.603 41.468 1.00 23.53 H new ATOM 1905 N THR A 270 -10.337 29.425 40.195 1.00 21.92 N ANISOU 1905 N THR A 270 3266 2142 2921 560 177 -505 N ATOM 1906 CA THR A 270 -9.970 30.807 40.497 1.00 26.71 C ANISOU 1906 CA THR A 270 4018 2604 3526 578 195 -581 C ATOM 1907 C THR A 270 -10.387 31.708 39.344 1.00 23.79 C ANISOU 1907 C THR A 270 3690 2095 3255 647 134 -515 C ATOM 1908 O THR A 270 -10.637 31.244 38.231 1.00 24.74 O ANISOU 1908 O THR A 270 3753 2245 3400 660 55 -416 O ATOM 1909 CB THR A 270 -8.456 30.981 40.712 1.00 32.62 C ANISOU 1909 CB THR A 270 4872 3334 4187 433 164 -631 C ATOM 1910 OG1 THR A 270 -7.778 30.745 39.469 1.00 23.75 O ANISOU 1910 OG1 THR A 270 3752 2200 3071 347 89 -531 O ATOM 1911 CG2 THR A 270 -7.934 30.037 41.793 1.00 31.38 C ANISOU 1911 CG2 THR A 270 4688 3326 3909 378 195 -687 C ATOM 0 H THR A 270 -10.130 29.179 39.397 1.00 21.92 H new ATOM 0 HA THR A 270 -10.427 31.046 41.319 1.00 26.71 H new ATOM 0 HB THR A 270 -8.284 31.887 41.013 1.00 32.62 H new ATOM 0 HG1 THR A 270 -6.951 30.840 39.579 1.00 23.75 H new ATOM 0 HG21 THR A 270 -6.980 30.170 41.905 1.00 31.38 H new ATOM 0 HG22 THR A 270 -8.387 30.222 42.631 1.00 31.38 H new ATOM 0 HG23 THR A 270 -8.104 29.119 41.530 1.00 31.38 H new ATOM 1912 N ASP A 271 -10.447 33.016 39.620 1.00 24.95 N ANISOU 1912 N ASP A 271 3952 2080 3449 704 167 -575 N ATOM 1913 CA ASP A 271 -10.716 34.025 38.607 1.00 29.40 C ANISOU 1913 CA ASP A 271 4595 2478 4099 778 121 -504 C ATOM 1914 C ASP A 271 -9.516 34.949 38.526 1.00 35.94 C ANISOU 1914 C ASP A 271 5583 3148 4924 665 126 -528 C ATOM 1915 O ASP A 271 -8.981 35.369 39.552 1.00 41.85 O ANISOU 1915 O ASP A 271 6393 3852 5658 608 170 -660 O ATOM 1916 CB ASP A 271 -11.952 34.894 38.929 1.00 36.03 C ANISOU 1916 CB ASP A 271 5428 3217 5044 966 164 -544 C ATOM 1917 CG ASP A 271 -13.235 34.091 39.074 1.00 50.53 C ANISOU 1917 CG ASP A 271 7072 5193 6934 1082 177 -528 C ATOM 1918 OD1 ASP A 271 -13.391 33.060 38.392 1.00 50.60 O ANISOU 1918 OD1 ASP A 271 6964 5325 6938 1048 104 -449 O ATOM 1919 OD2 ASP A 271 -14.098 34.515 39.876 1.00 54.13 O ANISOU 1919 OD2 ASP A 271 7488 5624 7453 1209 266 -601 O ATOM 0 H ASP A 271 -10.331 33.338 40.409 1.00 24.95 H new ATOM 0 HA ASP A 271 -10.888 33.557 37.775 1.00 29.40 H new ATOM 0 HB2 ASP A 271 -11.790 35.383 39.751 1.00 36.03 H new ATOM 0 HB3 ASP A 271 -12.068 35.552 38.226 1.00 36.03 H new ATOM 1920 N SER A 272 -9.110 35.282 37.317 1.00 32.15 N ANISOU 1920 N SER A 272 5173 2579 4463 638 84 -404 N ATOM 1921 CA SER A 272 -8.133 36.341 37.105 1.00 41.01 C ANISOU 1921 CA SER A 272 6441 3502 5638 544 113 -399 C ATOM 1922 C SER A 272 -8.744 37.409 36.206 1.00 54.81 C ANISOU 1922 C SER A 272 8298 5054 7472 679 111 -290 C ATOM 1923 O SER A 272 -9.927 37.350 35.846 1.00 53.89 O ANISOU 1923 O SER A 272 8136 4969 7371 855 70 -242 O ATOM 1924 CB SER A 272 -6.865 35.787 36.468 1.00 45.72 C ANISOU 1924 CB SER A 272 7037 4156 6178 375 105 -324 C ATOM 1925 OG SER A 272 -7.127 35.576 35.095 1.00 38.27 O ANISOU 1925 OG SER A 272 6116 3226 5199 444 72 -152 O ATOM 0 H SER A 272 -9.389 34.905 36.596 1.00 32.15 H new ATOM 0 HA SER A 272 -7.895 36.728 37.962 1.00 41.01 H new ATOM 0 HB2 SER A 272 -6.128 36.408 36.582 1.00 45.72 H new ATOM 0 HB3 SER A 272 -6.605 34.956 36.896 1.00 45.72 H new ATOM 0 HG SER A 272 -7.104 34.753 34.928 1.00 38.27 H new ATOM 1926 N ASP A 273 -7.917 38.382 35.827 1.00 59.58 N ANISOU 1926 N ASP A 273 9041 5449 8147 598 155 -246 N ATOM 1927 CA ASP A 273 -8.319 39.325 34.798 1.00 61.92 C ANISOU 1927 CA ASP A 273 9469 5552 8507 719 162 -95 C ATOM 1928 C ASP A 273 -8.484 38.582 33.481 1.00 47.30 C ANISOU 1928 C ASP A 273 7601 3832 6540 780 103 84 C ATOM 1929 O ASP A 273 -7.523 38.023 32.941 1.00 43.84 O ANISOU 1929 O ASP A 273 7163 3468 6026 649 122 157 O ATOM 1930 CB ASP A 273 -7.296 40.453 34.662 1.00 63.57 C ANISOU 1930 CB ASP A 273 9827 5495 8833 593 245 -68 C ATOM 0 H ASP A 273 -7.130 38.509 36.151 1.00 59.58 H new ATOM 0 HA ASP A 273 -9.165 39.729 35.047 1.00 61.92 H new ATOM 1931 N GLY A 274 -9.720 38.548 32.992 1.00 48.41 N ANISOU 1931 N GLY A 274 7717 4007 6667 990 23 141 N ATOM 1932 CA GLY A 274 -10.047 37.997 31.717 1.00 53.73 C ANISOU 1932 CA GLY A 274 8400 4785 7231 1093 -67 291 C ATOM 1933 C GLY A 274 -10.571 36.580 31.763 1.00 43.29 C ANISOU 1933 C GLY A 274 6888 3728 5831 1106 -168 234 C ATOM 1934 O GLY A 274 -11.413 36.223 30.929 1.00 44.83 O ANISOU 1934 O GLY A 274 7050 4003 5982 1263 -290 300 O ATOM 0 H GLY A 274 -10.400 38.858 33.417 1.00 48.41 H new ATOM 0 HA2 GLY A 274 -10.712 38.562 31.294 1.00 53.73 H new ATOM 0 HA3 GLY A 274 -9.257 38.020 31.155 1.00 53.73 H new ATOM 1935 N TYR A 275 -10.131 35.778 32.741 1.00 44.04 N ANISOU 1935 N TYR A 275 6860 3954 5920 954 -129 108 N ATOM 1936 CA TYR A 275 -10.262 34.327 32.680 1.00 32.08 C ANISOU 1936 CA TYR A 275 5191 2670 4328 916 -199 79 C ATOM 1937 C TYR A 275 -10.936 33.751 33.917 1.00 39.13 C ANISOU 1937 C TYR A 275 5913 3669 5284 914 -181 -59 C ATOM 1938 O TYR A 275 -10.848 34.299 35.020 1.00 39.52 O ANISOU 1938 O TYR A 275 5976 3651 5389 882 -91 -159 O ATOM 1939 CB TYR A 275 -8.905 33.654 32.533 1.00 33.55 C ANISOU 1939 CB TYR A 275 5397 2934 4418 730 -157 97 C ATOM 1940 CG TYR A 275 -8.286 33.822 31.170 1.00 41.11 C ANISOU 1940 CG TYR A 275 6491 3848 5280 740 -163 251 C ATOM 1941 CD1 TYR A 275 -8.533 32.907 30.151 1.00 36.26 C ANISOU 1941 CD1 TYR A 275 5856 3372 4547 813 -266 315 C ATOM 1942 CD2 TYR A 275 -7.446 34.893 30.904 1.00 52.44 C ANISOU 1942 CD2 TYR A 275 8083 5098 6745 681 -57 332 C ATOM 1943 CE1 TYR A 275 -7.968 33.068 28.895 1.00 38.30 C ANISOU 1943 CE1 TYR A 275 6266 3601 4684 847 -256 459 C ATOM 1944 CE2 TYR A 275 -6.877 35.060 29.658 1.00 56.54 C ANISOU 1944 CE2 TYR A 275 8738 5575 7169 700 -25 497 C ATOM 1945 CZ TYR A 275 -7.140 34.151 28.660 1.00 51.52 C ANISOU 1945 CZ TYR A 275 8099 5096 6381 793 -121 562 C ATOM 1946 OH TYR A 275 -6.564 34.336 27.427 1.00 60.24 O ANISOU 1946 OH TYR A 275 9362 6166 7359 834 -73 729 O ATOM 0 H TYR A 275 -9.749 36.066 33.456 1.00 44.04 H new ATOM 0 HA TYR A 275 -10.814 34.148 31.903 1.00 32.08 H new ATOM 0 HB2 TYR A 275 -8.300 34.015 33.200 1.00 33.55 H new ATOM 0 HB3 TYR A 275 -9.001 32.707 32.721 1.00 33.55 H new ATOM 0 HD1 TYR A 275 -9.085 32.177 30.315 1.00 36.26 H new ATOM 0 HD2 TYR A 275 -7.263 35.509 31.576 1.00 52.44 H new ATOM 0 HE1 TYR A 275 -8.144 32.455 28.218 1.00 38.30 H new ATOM 0 HE2 TYR A 275 -6.318 35.785 29.494 1.00 56.54 H new ATOM 0 HH TYR A 275 -6.093 35.031 27.439 1.00 60.24 H new ATOM 1947 N THR A 276 -11.611 32.627 33.714 1.00 29.57 N ANISOU 1947 N THR A 276 4547 2622 4065 951 -263 -66 N ATOM 1948 CA THR A 276 -11.966 31.713 34.789 1.00 24.47 C ANISOU 1948 CA THR A 276 3734 2107 3456 902 -219 -165 C ATOM 1949 C THR A 276 -11.074 30.498 34.632 1.00 27.06 C ANISOU 1949 C THR A 276 4029 2569 3683 755 -236 -155 C ATOM 1950 O THR A 276 -10.914 30.002 33.517 1.00 26.60 O ANISOU 1950 O THR A 276 3987 2556 3565 764 -332 -86 O ATOM 1951 CB THR A 276 -13.441 31.308 34.718 1.00 34.92 C ANISOU 1951 CB THR A 276 4877 3493 4896 1043 -285 -179 C ATOM 1952 OG1 THR A 276 -14.261 32.438 35.038 1.00 38.93 O ANISOU 1952 OG1 THR A 276 5402 3882 5509 1190 -249 -201 O ATOM 1953 CG2 THR A 276 -13.743 30.191 35.688 1.00 31.41 C ANISOU 1953 CG2 THR A 276 4258 3185 4492 975 -219 -246 C ATOM 0 H THR A 276 -11.879 32.371 32.938 1.00 29.57 H new ATOM 0 HA THR A 276 -11.839 32.138 35.652 1.00 24.47 H new ATOM 0 HB THR A 276 -13.629 30.999 33.818 1.00 34.92 H new ATOM 0 HG1 THR A 276 -14.123 33.051 34.481 1.00 38.93 H new ATOM 0 HG21 THR A 276 -14.681 29.952 35.625 1.00 31.41 H new ATOM 0 HG22 THR A 276 -13.198 29.418 35.472 1.00 31.41 H new ATOM 0 HG23 THR A 276 -13.544 30.484 36.591 1.00 31.41 H new ATOM 1954 N HIS A 277 -10.461 30.050 35.729 1.00 26.43 N ANISOU 1954 N HIS A 277 3920 2550 3572 639 -147 -227 N ATOM 1955 CA HIS A 277 -9.517 28.935 35.705 1.00 24.64 C ANISOU 1955 CA HIS A 277 3667 2440 3255 506 -155 -221 C ATOM 1956 C HIS A 277 -10.108 27.742 36.438 1.00 25.90 C ANISOU 1956 C HIS A 277 3668 2727 3447 498 -135 -260 C ATOM 1957 O HIS A 277 -10.658 27.894 37.535 1.00 26.11 O ANISOU 1957 O HIS A 277 3645 2756 3518 534 -46 -317 O ATOM 1958 CB HIS A 277 -8.183 29.343 36.346 1.00 21.66 C ANISOU 1958 CB HIS A 277 3388 2028 2814 378 -83 -263 C ATOM 1959 CG HIS A 277 -7.608 30.602 35.769 1.00 28.64 C ANISOU 1959 CG HIS A 277 4417 2752 3711 366 -70 -224 C ATOM 1960 ND1 HIS A 277 -6.957 30.632 34.553 1.00 27.17 N ANISOU 1960 ND1 HIS A 277 4303 2541 3478 337 -98 -120 N ATOM 1961 CD2 HIS A 277 -7.605 31.876 36.229 1.00 29.96 C ANISOU 1961 CD2 HIS A 277 4678 2764 3942 385 -20 -269 C ATOM 1962 CE1 HIS A 277 -6.562 31.867 34.298 1.00 30.77 C ANISOU 1962 CE1 HIS A 277 4886 2829 3978 328 -51 -86 C ATOM 1963 NE2 HIS A 277 -6.943 32.643 35.301 1.00 32.51 N ANISOU 1963 NE2 HIS A 277 5119 2957 4275 353 -13 -181 N ATOM 0 H HIS A 277 -10.583 30.387 36.511 1.00 26.43 H new ATOM 0 HA HIS A 277 -9.350 28.689 34.782 1.00 24.64 H new ATOM 0 HB2 HIS A 277 -8.313 29.462 37.300 1.00 21.66 H new ATOM 0 HB3 HIS A 277 -7.544 28.622 36.234 1.00 21.66 H new ATOM 0 HD1 HIS A 277 -6.828 29.953 34.041 1.00 27.17 H new ATOM 0 HD2 HIS A 277 -7.981 32.176 37.025 1.00 29.96 H new ATOM 0 HE1 HIS A 277 -6.096 32.144 33.543 1.00 30.77 H new ATOM 1964 N TYR A 278 -10.000 26.563 35.827 1.00 22.56 N ANISOU 1964 N TYR A 278 3173 2396 3002 458 -205 -227 N ATOM 1965 CA TYR A 278 -10.448 25.310 36.413 1.00 23.91 C ANISOU 1965 CA TYR A 278 3198 2666 3221 431 -182 -247 C ATOM 1966 C TYR A 278 -9.233 24.429 36.647 1.00 24.88 C ANISOU 1966 C TYR A 278 3354 2864 3237 310 -163 -244 C ATOM 1967 O TYR A 278 -8.395 24.283 35.753 1.00 26.33 O ANISOU 1967 O TYR A 278 3606 3053 3343 267 -226 -214 O ATOM 1968 CB TYR A 278 -11.441 24.601 35.491 1.00 24.94 C ANISOU 1968 CB TYR A 278 3200 2822 3455 492 -301 -229 C ATOM 1969 CG TYR A 278 -12.652 25.445 35.220 1.00 27.58 C ANISOU 1969 CG TYR A 278 3478 3091 3908 628 -342 -233 C ATOM 1970 CD1 TYR A 278 -13.667 25.542 36.157 1.00 26.13 C ANISOU 1970 CD1 TYR A 278 3162 2906 3861 682 -246 -264 C ATOM 1971 CD2 TYR A 278 -12.765 26.188 34.049 1.00 25.07 C ANISOU 1971 CD2 TYR A 278 3250 2714 3560 718 -463 -198 C ATOM 1972 CE1 TYR A 278 -14.777 26.344 35.927 1.00 29.65 C ANISOU 1972 CE1 TYR A 278 3541 3293 4432 822 -281 -271 C ATOM 1973 CE2 TYR A 278 -13.870 26.983 33.806 1.00 27.18 C ANISOU 1973 CE2 TYR A 278 3469 2921 3938 864 -514 -198 C ATOM 1974 CZ TYR A 278 -14.880 27.043 34.745 1.00 26.09 C ANISOU 1974 CZ TYR A 278 3173 2783 3957 914 -428 -241 C ATOM 1975 OH TYR A 278 -15.986 27.812 34.536 1.00 31.56 O ANISOU 1975 OH TYR A 278 3795 3420 4778 1070 -474 -247 O ATOM 0 H TYR A 278 -9.656 26.472 35.044 1.00 22.56 H new ATOM 0 HA TYR A 278 -10.900 25.489 37.252 1.00 23.91 H new ATOM 0 HB2 TYR A 278 -11.005 24.383 34.653 1.00 24.94 H new ATOM 0 HB3 TYR A 278 -11.715 23.763 35.895 1.00 24.94 H new ATOM 0 HD1 TYR A 278 -13.604 25.063 36.952 1.00 26.13 H new ATOM 0 HD2 TYR A 278 -12.084 26.149 33.417 1.00 25.07 H new ATOM 0 HE1 TYR A 278 -15.448 26.409 36.568 1.00 29.65 H new ATOM 0 HE2 TYR A 278 -13.932 27.472 33.018 1.00 27.18 H new ATOM 0 HH TYR A 278 -16.591 27.584 35.072 1.00 31.56 H new ATOM 1976 N TYR A 279 -9.116 23.877 37.858 1.00 20.58 N ANISOU 1976 N TYR A 279 2768 2375 2676 271 -67 -270 N ATOM 1977 CA TYR A 279 -7.981 23.027 38.219 1.00 23.35 C ANISOU 1977 CA TYR A 279 3145 2799 2926 177 -53 -268 C ATOM 1978 C TYR A 279 -8.496 21.657 38.636 1.00 25.26 C ANISOU 1978 C TYR A 279 3269 3105 3224 168 -20 -242 C ATOM 1979 O TYR A 279 -9.214 21.543 39.633 1.00 25.87 O ANISOU 1979 O TYR A 279 3289 3193 3345 206 85 -243 O ATOM 1980 CB TYR A 279 -7.174 23.650 39.357 1.00 20.64 C ANISOU 1980 CB TYR A 279 2895 2461 2487 146 19 -321 C ATOM 1981 CG TYR A 279 -6.619 25.027 39.050 1.00 23.18 C ANISOU 1981 CG TYR A 279 3326 2689 2790 133 -2 -355 C ATOM 1982 CD1 TYR A 279 -5.364 25.172 38.478 1.00 24.95 C ANISOU 1982 CD1 TYR A 279 3610 2906 2964 47 -45 -346 C ATOM 1983 CD2 TYR A 279 -7.340 26.171 39.355 1.00 30.04 C ANISOU 1983 CD2 TYR A 279 4235 3467 3711 208 36 -393 C ATOM 1984 CE1 TYR A 279 -4.846 26.427 38.206 1.00 27.56 C ANISOU 1984 CE1 TYR A 279 4033 3128 3312 20 -44 -366 C ATOM 1985 CE2 TYR A 279 -6.833 27.418 39.080 1.00 27.93 C ANISOU 1985 CE2 TYR A 279 4075 3085 3451 191 23 -420 C ATOM 1986 CZ TYR A 279 -5.591 27.539 38.511 1.00 31.19 C ANISOU 1986 CZ TYR A 279 4542 3480 3828 89 -14 -402 C ATOM 1987 OH TYR A 279 -5.085 28.787 38.241 1.00 35.79 O ANISOU 1987 OH TYR A 279 5222 3925 4450 58 -8 -418 O ATOM 0 H TYR A 279 -9.690 23.985 38.489 1.00 20.58 H new ATOM 0 HA TYR A 279 -7.397 22.939 37.449 1.00 23.35 H new ATOM 0 HB2 TYR A 279 -7.738 23.709 40.144 1.00 20.64 H new ATOM 0 HB3 TYR A 279 -6.438 23.058 39.578 1.00 20.64 H new ATOM 0 HD1 TYR A 279 -4.863 24.415 38.274 1.00 24.95 H new ATOM 0 HD2 TYR A 279 -8.178 26.093 39.751 1.00 30.04 H new ATOM 0 HE1 TYR A 279 -4.004 26.515 37.821 1.00 27.56 H new ATOM 0 HE2 TYR A 279 -7.331 28.178 39.279 1.00 27.93 H new ATOM 0 HH TYR A 279 -5.641 29.372 38.475 1.00 35.79 H new ATOM 1988 N PHE A 280 -8.145 20.618 37.872 1.00 18.16 N ANISOU 1988 N PHE A 280 2336 2237 2329 125 -96 -216 N ATOM 1989 CA PHE A 280 -8.626 19.272 38.152 1.00 19.95 C ANISOU 1989 CA PHE A 280 2450 2490 2641 107 -72 -190 C ATOM 1990 C PHE A 280 -7.453 18.369 38.522 1.00 20.76 C ANISOU 1990 C PHE A 280 2602 2649 2638 45 -55 -171 C ATOM 1991 O PHE A 280 -6.682 17.982 37.625 1.00 19.91 O ANISOU 1991 O PHE A 280 2529 2554 2483 14 -143 -175 O ATOM 1992 CB PHE A 280 -9.355 18.708 36.931 1.00 21.48 C ANISOU 1992 CB PHE A 280 2551 2653 2958 122 -197 -196 C ATOM 1993 CG PHE A 280 -10.742 19.266 36.732 1.00 32.61 C ANISOU 1993 CG PHE A 280 3854 4016 4520 195 -219 -212 C ATOM 1994 CD1 PHE A 280 -11.819 18.421 36.573 1.00 39.81 C ANISOU 1994 CD1 PHE A 280 4591 4905 5628 197 -249 -218 C ATOM 1995 CD2 PHE A 280 -10.968 20.636 36.728 1.00 36.75 C ANISOU 1995 CD2 PHE A 280 4440 4508 5014 262 -209 -223 C ATOM 1996 CE1 PHE A 280 -13.098 18.936 36.391 1.00 41.45 C ANISOU 1996 CE1 PHE A 280 4671 5077 6002 270 -278 -239 C ATOM 1997 CE2 PHE A 280 -12.243 21.152 36.552 1.00 41.23 C ANISOU 1997 CE2 PHE A 280 4900 5034 5731 348 -233 -237 C ATOM 1998 CZ PHE A 280 -13.303 20.304 36.384 1.00 42.30 C ANISOU 1998 CZ PHE A 280 4844 5165 6061 355 -271 -246 C ATOM 0 H PHE A 280 -7.628 20.677 37.187 1.00 18.16 H new ATOM 0 HA PHE A 280 -9.246 19.308 38.897 1.00 19.95 H new ATOM 0 HB2 PHE A 280 -8.827 18.890 36.138 1.00 21.48 H new ATOM 0 HB3 PHE A 280 -9.414 17.744 37.018 1.00 21.48 H new ATOM 0 HD1 PHE A 280 -11.690 17.500 36.588 1.00 39.81 H new ATOM 0 HD2 PHE A 280 -10.252 21.218 36.845 1.00 36.75 H new ATOM 0 HE1 PHE A 280 -13.818 18.359 36.274 1.00 41.45 H new ATOM 0 HE2 PHE A 280 -12.377 22.072 36.548 1.00 41.23 H new ATOM 0 HZ PHE A 280 -14.160 20.646 36.265 1.00 42.30 H new ATOM 1999 N PRO A 281 -7.287 18.000 39.798 1.00 21.35 N ANISOU 1999 N PRO A 281 2686 2761 2664 43 56 -148 N ATOM 2000 CA PRO A 281 -6.261 17.014 40.176 1.00 18.35 C ANISOU 2000 CA PRO A 281 2342 2434 2196 7 61 -120 C ATOM 2001 C PRO A 281 -6.601 15.629 39.658 1.00 21.18 C ANISOU 2001 C PRO A 281 2615 2764 2670 -16 34 -80 C ATOM 2002 O PRO A 281 -7.774 15.229 39.637 1.00 21.12 O ANISOU 2002 O PRO A 281 2498 2704 2823 -9 69 -58 O ATOM 2003 CB PRO A 281 -6.283 17.033 41.714 1.00 18.51 C ANISOU 2003 CB PRO A 281 2406 2497 2132 46 189 -97 C ATOM 2004 CG PRO A 281 -6.920 18.392 42.065 1.00 20.21 C ANISOU 2004 CG PRO A 281 2647 2688 2345 93 235 -147 C ATOM 2005 CD PRO A 281 -7.955 18.587 40.974 1.00 19.86 C ANISOU 2005 CD PRO A 281 2500 2574 2470 97 184 -148 C ATOM 0 HA PRO A 281 -5.392 17.228 39.803 1.00 18.35 H new ATOM 0 HB2 PRO A 281 -6.802 16.295 42.070 1.00 18.51 H new ATOM 0 HB3 PRO A 281 -5.389 16.955 42.082 1.00 18.51 H new ATOM 0 HG2 PRO A 281 -7.327 18.380 42.946 1.00 20.21 H new ATOM 0 HG3 PRO A 281 -6.263 19.105 42.066 1.00 20.21 H new ATOM 0 HD2 PRO A 281 -8.788 18.135 41.180 1.00 19.86 H new ATOM 0 HD3 PRO A 281 -8.167 19.524 40.840 1.00 19.86 H new ATOM 2006 N PHE A 282 -5.559 14.903 39.236 1.00 19.28 N ANISOU 2006 N PHE A 282 2412 2549 2366 -44 -29 -79 N ATOM 2007 CA PHE A 282 -5.728 13.525 38.778 1.00 19.24 C ANISOU 2007 CA PHE A 282 2345 2501 2464 -63 -60 -55 C ATOM 2008 C PHE A 282 -4.442 12.736 38.989 1.00 20.92 C ANISOU 2008 C PHE A 282 2619 2757 2571 -68 -69 -34 C ATOM 2009 O PHE A 282 -3.354 13.303 39.162 1.00 18.00 O ANISOU 2009 O PHE A 282 2321 2458 2061 -65 -86 -54 O ATOM 2010 CB PHE A 282 -6.148 13.456 37.299 1.00 18.28 C ANISOU 2010 CB PHE A 282 2182 2332 2429 -68 -193 -114 C ATOM 2011 CG PHE A 282 -5.071 13.876 36.332 1.00 18.94 C ANISOU 2011 CG PHE A 282 2358 2459 2378 -61 -279 -153 C ATOM 2012 CD1 PHE A 282 -4.293 12.917 35.669 1.00 18.36 C ANISOU 2012 CD1 PHE A 282 2311 2392 2273 -63 -336 -170 C ATOM 2013 CD2 PHE A 282 -4.848 15.229 36.064 1.00 16.60 C ANISOU 2013 CD2 PHE A 282 2124 2186 1998 -49 -287 -169 C ATOM 2014 CE1 PHE A 282 -3.288 13.302 34.765 1.00 20.29 C ANISOU 2014 CE1 PHE A 282 2634 2682 2394 -49 -382 -195 C ATOM 2015 CE2 PHE A 282 -3.861 15.633 35.171 1.00 18.29 C ANISOU 2015 CE2 PHE A 282 2417 2429 2103 -48 -332 -184 C ATOM 2016 CZ PHE A 282 -3.066 14.654 34.503 1.00 17.57 C ANISOU 2016 CZ PHE A 282 2344 2360 1970 -46 -373 -195 C ATOM 0 H PHE A 282 -4.749 15.192 39.208 1.00 19.28 H new ATOM 0 HA PHE A 282 -6.440 13.131 39.306 1.00 19.24 H new ATOM 0 HB2 PHE A 282 -6.419 12.548 37.092 1.00 18.28 H new ATOM 0 HB3 PHE A 282 -6.926 14.021 37.167 1.00 18.28 H new ATOM 0 HD1 PHE A 282 -4.444 12.013 35.829 1.00 18.36 H new ATOM 0 HD2 PHE A 282 -5.369 15.871 36.490 1.00 16.60 H new ATOM 0 HE1 PHE A 282 -2.771 12.655 34.341 1.00 20.29 H new ATOM 0 HE2 PHE A 282 -3.720 16.538 35.010 1.00 18.29 H new ATOM 0 HZ PHE A 282 -2.408 14.914 33.900 1.00 17.57 H new ATOM 2017 N HIS A 283 -4.582 11.399 38.953 1.00 19.71 N ANISOU 2017 N HIS A 283 2426 2549 2512 -76 -62 3 N ATOM 2018 CA HIS A 283 -3.450 10.487 39.057 1.00 19.90 C ANISOU 2018 CA HIS A 283 2499 2597 2463 -62 -77 26 C ATOM 2019 C HIS A 283 -3.059 9.921 37.690 1.00 14.95 C ANISOU 2019 C HIS A 283 1869 1940 1871 -68 -191 -39 C ATOM 2020 O HIS A 283 -3.905 9.717 36.808 1.00 18.32 O ANISOU 2020 O HIS A 283 2244 2296 2420 -82 -257 -87 O ATOM 2021 CB HIS A 283 -3.754 9.285 39.969 1.00 22.10 C ANISOU 2021 CB HIS A 283 2763 2817 2817 -50 20 122 C ATOM 2022 CG HIS A 283 -4.128 9.634 41.381 1.00 22.25 C ANISOU 2022 CG HIS A 283 2810 2870 2775 -18 158 203 C ATOM 2023 ND1 HIS A 283 -3.291 10.338 42.223 1.00 24.54 N ANISOU 2023 ND1 HIS A 283 3190 3270 2864 29 170 201 N ATOM 2024 CD2 HIS A 283 -5.225 9.324 42.112 1.00 25.02 C ANISOU 2024 CD2 HIS A 283 3112 3157 3236 -17 296 285 C ATOM 2025 CE1 HIS A 283 -3.860 10.451 43.413 1.00 23.80 C ANISOU 2025 CE1 HIS A 283 3128 3187 2727 72 302 273 C ATOM 2026 NE2 HIS A 283 -5.035 9.843 43.372 1.00 25.81 N ANISOU 2026 NE2 HIS A 283 3298 3339 3170 45 399 337 N ATOM 0 H HIS A 283 -5.341 11.004 38.867 1.00 19.71 H new ATOM 0 HA HIS A 283 -2.727 11.015 39.431 1.00 19.90 H new ATOM 0 HB2 HIS A 283 -4.477 8.773 39.575 1.00 22.10 H new ATOM 0 HB3 HIS A 283 -2.975 8.707 39.989 1.00 22.10 H new ATOM 0 HD1 HIS A 283 -2.520 10.654 42.008 1.00 24.54 H new ATOM 0 HD2 HIS A 283 -5.968 8.849 41.817 1.00 25.02 H new ATOM 0 HE1 HIS A 283 -3.496 10.884 44.152 1.00 23.80 H new ATOM 2027 N ILE A 284 -1.764 9.610 37.551 1.00 17.65 N ANISOU 2027 N ILE A 284 2264 2339 2106 -43 -217 -45 N ATOM 2028 CA ILE A 284 -1.235 8.841 36.415 1.00 16.00 C ANISOU 2028 CA ILE A 284 2067 2104 1909 -23 -296 -99 C ATOM 2029 C ILE A 284 -1.001 7.410 36.903 1.00 17.79 C ANISOU 2029 C ILE A 284 2291 2267 2202 2 -269 -51 C ATOM 2030 O ILE A 284 -0.203 7.187 37.819 1.00 19.77 O ANISOU 2030 O ILE A 284 2569 2569 2373 35 -220 11 O ATOM 2031 CB ILE A 284 0.076 9.447 35.881 1.00 17.10 C ANISOU 2031 CB ILE A 284 2250 2344 1905 -3 -319 -132 C ATOM 2032 CG1 ILE A 284 -0.111 10.920 35.476 1.00 17.75 C ANISOU 2032 CG1 ILE A 284 2348 2465 1930 -30 -325 -157 C ATOM 2033 CG2 ILE A 284 0.616 8.617 34.697 1.00 19.11 C ANISOU 2033 CG2 ILE A 284 2528 2578 2155 40 -376 -187 C ATOM 2034 CD1 ILE A 284 1.232 11.647 35.184 1.00 18.65 C ANISOU 2034 CD1 ILE A 284 2487 2667 1933 -32 -309 -168 C ATOM 0 H ILE A 284 -1.162 9.842 38.120 1.00 17.65 H new ATOM 0 HA ILE A 284 -1.870 8.859 35.682 1.00 16.00 H new ATOM 0 HB ILE A 284 0.729 9.420 36.598 1.00 17.10 H new ATOM 0 HG12 ILE A 284 -0.675 10.964 34.688 1.00 17.75 H new ATOM 0 HG13 ILE A 284 -0.578 11.388 36.185 1.00 17.75 H new ATOM 0 HG21 ILE A 284 1.441 9.012 34.374 1.00 19.11 H new ATOM 0 HG22 ILE A 284 0.787 7.708 34.990 1.00 19.11 H new ATOM 0 HG23 ILE A 284 -0.040 8.608 33.982 1.00 19.11 H new ATOM 0 HD11 ILE A 284 1.054 12.567 34.935 1.00 18.65 H new ATOM 0 HD12 ILE A 284 1.789 11.629 35.978 1.00 18.65 H new ATOM 0 HD13 ILE A 284 1.692 11.199 34.457 1.00 18.65 H new ATOM 2035 N GLY A 285 -1.691 6.444 36.314 1.00 17.80 N ANISOU 2035 N GLY A 285 2263 2148 2354 -9 -310 -83 N ATOM 2036 CA GLY A 285 -1.498 5.057 36.742 1.00 18.51 C ANISOU 2036 CA GLY A 285 2358 2143 2533 13 -277 -32 C ATOM 2037 C GLY A 285 -1.789 4.870 38.225 1.00 22.06 C ANISOU 2037 C GLY A 285 2804 2577 3001 11 -148 104 C ATOM 2038 O GLY A 285 -2.751 5.423 38.777 1.00 23.53 O ANISOU 2038 O GLY A 285 2947 2754 3239 -29 -79 144 O ATOM 0 H GLY A 285 -2.262 6.560 35.681 1.00 17.80 H new ATOM 0 HA2 GLY A 285 -2.077 4.476 36.224 1.00 18.51 H new ATOM 0 HA3 GLY A 285 -0.585 4.786 36.556 1.00 18.51 H new ATOM 2039 N LYS A 286 -0.914 4.100 38.885 1.00 18.10 N ANISOU 2039 N LYS A 286 2358 2079 2441 74 -109 179 N ATOM 2040 CA LYS A 286 -1.001 3.788 40.305 1.00 18.91 C ANISOU 2040 CA LYS A 286 2497 2174 2514 109 13 324 C ATOM 2041 C LYS A 286 -0.207 4.755 41.179 1.00 21.18 C ANISOU 2041 C LYS A 286 2838 2635 2575 162 23 348 C ATOM 2042 O LYS A 286 -0.075 4.507 42.380 1.00 25.80 O ANISOU 2042 O LYS A 286 3484 3243 3076 224 103 460 O ATOM 2043 CB LYS A 286 -0.491 2.377 40.560 1.00 20.65 C ANISOU 2043 CB LYS A 286 2763 2292 2789 172 35 401 C ATOM 2044 CG LYS A 286 -1.344 1.282 39.981 1.00 24.53 C ANISOU 2044 CG LYS A 286 3209 2574 3538 117 43 391 C ATOM 2045 CD LYS A 286 -0.623 -0.040 40.249 1.00 26.98 C ANISOU 2045 CD LYS A 286 3587 2782 3881 198 61 466 C ATOM 2046 CE LYS A 286 -1.521 -1.167 40.005 1.00 26.36 C ANISOU 2046 CE LYS A 286 3472 2463 4080 137 102 488 C ATOM 2047 NZ LYS A 286 -0.800 -2.427 40.207 1.00 22.99 N ANISOU 2047 NZ LYS A 286 3124 1918 3693 225 117 557 N ATOM 0 H LYS A 286 -0.235 3.737 38.501 1.00 18.10 H new ATOM 0 HA LYS A 286 -1.937 3.869 40.545 1.00 18.91 H new ATOM 0 HB2 LYS A 286 0.404 2.300 40.194 1.00 20.65 H new ATOM 0 HB3 LYS A 286 -0.419 2.241 41.518 1.00 20.65 H new ATOM 0 HG2 LYS A 286 -2.224 1.281 40.389 1.00 24.53 H new ATOM 0 HG3 LYS A 286 -1.473 1.415 39.029 1.00 24.53 H new ATOM 0 HD2 LYS A 286 0.158 -0.111 39.678 1.00 26.98 H new ATOM 0 HD3 LYS A 286 -0.307 -0.063 41.166 1.00 26.98 H new ATOM 0 HE2 LYS A 286 -2.282 -1.120 40.604 1.00 26.36 H new ATOM 0 HE3 LYS A 286 -1.869 -1.125 39.100 1.00 26.36 H new ATOM 0 HZ1 LYS A 286 -1.348 -3.028 40.569 1.00 22.99 H new ATOM 0 HZ2 LYS A 286 -0.505 -2.729 39.424 1.00 22.99 H new ATOM 0 HZ3 LYS A 286 -0.109 -2.290 40.751 1.00 22.99 H new ATOM 2048 N ASP A 287 0.331 5.818 40.595 1.00 19.38 N ANISOU 2048 N ASP A 287 2594 2519 2249 142 -60 244 N ATOM 2049 CA ASP A 287 1.078 6.836 41.340 1.00 18.53 C ANISOU 2049 CA ASP A 287 2521 2560 1961 171 -73 233 C ATOM 2050 C ASP A 287 0.085 7.658 42.156 1.00 18.45 C ANISOU 2050 C ASP A 287 2523 2560 1927 149 11 265 C ATOM 2051 O ASP A 287 -0.924 8.110 41.616 1.00 20.64 O ANISOU 2051 O ASP A 287 2751 2782 2310 85 30 231 O ATOM 2052 CB ASP A 287 1.840 7.685 40.314 1.00 19.48 C ANISOU 2052 CB ASP A 287 2606 2756 2041 136 -164 119 C ATOM 2053 CG ASP A 287 2.642 8.839 40.912 1.00 22.49 C ANISOU 2053 CG ASP A 287 2996 3266 2284 138 -195 79 C ATOM 2054 OD1 ASP A 287 2.574 9.094 42.123 1.00 20.05 O ANISOU 2054 OD1 ASP A 287 2731 3003 1884 175 -167 117 O ATOM 2055 OD2 ASP A 287 3.334 9.496 40.106 1.00 27.71 O ANISOU 2055 OD2 ASP A 287 3619 3974 2933 103 -245 4 O ATOM 0 H ASP A 287 0.275 5.974 39.751 1.00 19.38 H new ATOM 0 HA ASP A 287 1.718 6.452 41.959 1.00 18.53 H new ATOM 0 HB2 ASP A 287 2.444 7.109 39.820 1.00 19.48 H new ATOM 0 HB3 ASP A 287 1.205 8.045 39.675 1.00 19.48 H new ATOM 2056 N LYS A 288 0.339 7.808 43.474 1.00 21.58 N ANISOU 2056 N LYS A 288 2992 3028 2180 218 60 328 N ATOM 2057 CA LYS A 288 -0.596 8.521 44.339 1.00 22.21 C ANISOU 2057 CA LYS A 288 3102 3121 2218 222 164 359 C ATOM 2058 C LYS A 288 -0.393 10.043 44.370 1.00 22.92 C ANISOU 2058 C LYS A 288 3198 3301 2208 197 107 246 C ATOM 2059 O LYS A 288 -1.218 10.745 44.972 1.00 23.37 O ANISOU 2059 O LYS A 288 3279 3362 2238 205 191 249 O ATOM 2060 CB LYS A 288 -0.533 7.964 45.767 1.00 30.21 C ANISOU 2060 CB LYS A 288 4218 4162 3096 331 259 484 C ATOM 0 H LYS A 288 1.039 7.505 43.871 1.00 21.58 H new ATOM 0 HA LYS A 288 -1.473 8.371 43.953 1.00 22.21 H new ATOM 2061 N ARG A 289 0.641 10.582 43.728 1.00 21.27 N ANISOU 2061 N ARG A 289 2965 3154 1964 166 -16 147 N ATOM 2062 CA ARG A 289 0.729 12.039 43.619 1.00 20.21 C ANISOU 2062 CA ARG A 289 2829 3063 1787 121 -57 44 C ATOM 2063 C ARG A 289 -0.333 12.567 42.662 1.00 20.92 C ANISOU 2063 C ARG A 289 2868 3069 2012 53 -27 20 C ATOM 2064 O ARG A 289 -0.707 11.907 41.686 1.00 22.40 O ANISOU 2064 O ARG A 289 3003 3188 2321 24 -37 37 O ATOM 2065 CB ARG A 289 2.102 12.492 43.110 1.00 18.68 C ANISOU 2065 CB ARG A 289 2602 2936 1560 91 -174 -43 C ATOM 2066 CG ARG A 289 3.269 12.098 44.001 1.00 22.65 C ANISOU 2066 CG ARG A 289 3128 3536 1942 164 -244 -45 C ATOM 2067 CD ARG A 289 4.466 13.080 43.849 1.00 24.96 C ANISOU 2067 CD ARG A 289 3369 3901 2214 117 -353 -163 C ATOM 2068 NE ARG A 289 4.982 13.139 42.484 1.00 21.00 N ANISOU 2068 NE ARG A 289 2780 3373 1827 44 -367 -188 N ATOM 2069 CZ ARG A 289 5.889 14.024 42.066 1.00 17.62 C ANISOU 2069 CZ ARG A 289 2285 2975 1436 -24 -418 -269 C ATOM 2070 NH1 ARG A 289 6.290 14.005 40.802 1.00 19.75 N ANISOU 2070 NH1 ARG A 289 2491 3220 1794 -73 -395 -267 N ATOM 2071 NH2 ARG A 289 6.379 14.937 42.917 1.00 20.81 N ANISOU 2071 NH2 ARG A 289 2688 3426 1791 -40 -487 -356 N ATOM 0 H ARG A 289 1.282 10.142 43.360 1.00 21.27 H new ATOM 0 HA ARG A 289 0.589 12.395 44.511 1.00 20.21 H new ATOM 0 HB2 ARG A 289 2.245 12.119 42.226 1.00 18.68 H new ATOM 0 HB3 ARG A 289 2.096 13.457 43.013 1.00 18.68 H new ATOM 0 HG2 ARG A 289 2.979 12.082 44.926 1.00 22.65 H new ATOM 0 HG3 ARG A 289 3.557 11.199 43.778 1.00 22.65 H new ATOM 0 HD2 ARG A 289 4.187 13.968 44.123 1.00 24.96 H new ATOM 0 HD3 ARG A 289 5.179 12.809 44.448 1.00 24.96 H new ATOM 0 HE ARG A 289 4.683 12.568 41.915 1.00 21.00 H new ATOM 0 HH11 ARG A 289 5.966 13.424 40.257 1.00 19.75 H new ATOM 0 HH12 ARG A 289 6.874 14.573 40.528 1.00 19.75 H new ATOM 0 HH21 ARG A 289 6.109 14.953 43.733 1.00 20.81 H new ATOM 0 HH22 ARG A 289 6.964 15.507 42.647 1.00 20.81 H new ATOM 2072 N TYR A 290 -0.808 13.786 42.929 1.00 19.16 N ANISOU 2072 N TYR A 290 2666 2850 1764 40 -6 -33 N ATOM 2073 CA TYR A 290 -1.765 14.439 42.039 1.00 16.92 C ANISOU 2073 CA TYR A 290 2338 2494 1598 -4 4 -59 C ATOM 2074 C TYR A 290 -1.053 15.398 41.095 1.00 18.78 C ANISOU 2074 C TYR A 290 2573 2734 1829 -57 -80 -135 C ATOM 2075 O TYR A 290 -0.389 16.342 41.544 1.00 21.41 O ANISOU 2075 O TYR A 290 2944 3103 2088 -69 -105 -196 O ATOM 2076 CB TYR A 290 -2.818 15.213 42.829 1.00 21.16 C ANISOU 2076 CB TYR A 290 2896 3013 2131 28 95 -62 C ATOM 2077 CG TYR A 290 -3.854 14.360 43.528 1.00 20.31 C ANISOU 2077 CG TYR A 290 2763 2874 2078 72 223 33 C ATOM 2078 CD1 TYR A 290 -4.926 13.824 42.819 1.00 20.97 C ANISOU 2078 CD1 TYR A 290 2744 2873 2352 42 253 71 C ATOM 2079 CD2 TYR A 290 -3.788 14.131 44.904 1.00 23.17 C ANISOU 2079 CD2 TYR A 290 3205 3290 2309 147 318 83 C ATOM 2080 CE1 TYR A 290 -5.887 13.060 43.464 1.00 24.46 C ANISOU 2080 CE1 TYR A 290 3137 3268 2887 64 391 165 C ATOM 2081 CE2 TYR A 290 -4.738 13.370 45.543 1.00 27.07 C ANISOU 2081 CE2 TYR A 290 3678 3746 2860 186 472 194 C ATOM 2082 CZ TYR A 290 -5.783 12.843 44.822 1.00 26.72 C ANISOU 2082 CZ TYR A 290 3508 3603 3043 135 518 238 C ATOM 2083 OH TYR A 290 -6.735 12.093 45.490 1.00 32.92 O ANISOU 2083 OH TYR A 290 4250 4336 3923 160 694 356 O ATOM 0 H TYR A 290 -0.588 14.249 43.619 1.00 19.16 H new ATOM 0 HA TYR A 290 -2.203 13.741 41.527 1.00 16.92 H new ATOM 0 HB2 TYR A 290 -2.368 15.758 43.493 1.00 21.16 H new ATOM 0 HB3 TYR A 290 -3.274 15.820 42.225 1.00 21.16 H new ATOM 0 HD1 TYR A 290 -4.998 13.980 41.905 1.00 20.97 H new ATOM 0 HD2 TYR A 290 -3.090 14.499 45.396 1.00 23.17 H new ATOM 0 HE1 TYR A 290 -6.596 12.697 42.984 1.00 24.46 H new ATOM 0 HE2 TYR A 290 -4.674 13.213 46.457 1.00 27.07 H new ATOM 0 HH TYR A 290 -6.536 12.049 46.305 1.00 32.92 H new ATOM 2084 N TRP A 291 -1.248 15.185 39.798 1.00 17.32 N ANISOU 2084 N TRP A 291 2350 2502 1728 -84 -119 -133 N ATOM 2085 CA TRP A 291 -1.007 16.155 38.743 1.00 17.77 C ANISOU 2085 CA TRP A 291 2419 2536 1796 -118 -162 -173 C ATOM 2086 C TRP A 291 -2.262 17.005 38.596 1.00 18.83 C ANISOU 2086 C TRP A 291 2555 2606 1995 -103 -141 -180 C ATOM 2087 O TRP A 291 -3.333 16.629 39.058 1.00 18.93 O ANISOU 2087 O TRP A 291 2529 2592 2070 -74 -98 -156 O ATOM 2088 CB TRP A 291 -0.684 15.423 37.433 1.00 17.58 C ANISOU 2088 CB TRP A 291 2379 2504 1799 -119 -211 -163 C ATOM 2089 CG TRP A 291 0.693 14.795 37.523 1.00 19.39 C ANISOU 2089 CG TRP A 291 2599 2799 1970 -124 -223 -164 C ATOM 2090 CD1 TRP A 291 1.078 13.766 38.343 1.00 20.32 C ANISOU 2090 CD1 TRP A 291 2700 2953 2067 -95 -218 -139 C ATOM 2091 CD2 TRP A 291 1.843 15.177 36.781 1.00 20.53 C ANISOU 2091 CD2 TRP A 291 2743 2977 2082 -149 -234 -182 C ATOM 2092 NE1 TRP A 291 2.418 13.482 38.144 1.00 18.65 N ANISOU 2092 NE1 TRP A 291 2469 2802 1814 -93 -244 -152 N ATOM 2093 CE2 TRP A 291 2.916 14.351 37.207 1.00 19.53 C ANISOU 2093 CE2 TRP A 291 2579 2916 1927 -133 -245 -181 C ATOM 2094 CE3 TRP A 291 2.081 16.142 35.786 1.00 20.55 C ANISOU 2094 CE3 TRP A 291 2773 2956 2081 -176 -221 -187 C ATOM 2095 CZ2 TRP A 291 4.210 14.472 36.680 1.00 19.37 C ANISOU 2095 CZ2 TRP A 291 2522 2946 1894 -150 -241 -196 C ATOM 2096 CZ3 TRP A 291 3.376 16.265 35.259 1.00 19.90 C ANISOU 2096 CZ3 TRP A 291 2667 2916 1980 -200 -197 -188 C ATOM 2097 CH2 TRP A 291 4.423 15.437 35.721 1.00 20.10 C ANISOU 2097 CH2 TRP A 291 2629 3013 1996 -190 -207 -198 C ATOM 0 H TRP A 291 -1.539 14.434 39.497 1.00 17.32 H new ATOM 0 HA TRP A 291 -0.251 16.723 38.960 1.00 17.77 H new ATOM 0 HB2 TRP A 291 -1.350 14.739 37.262 1.00 17.58 H new ATOM 0 HB3 TRP A 291 -0.718 16.044 36.689 1.00 17.58 H new ATOM 0 HD1 TRP A 291 0.522 13.325 38.943 1.00 20.32 H new ATOM 0 HE1 TRP A 291 2.864 12.864 38.542 1.00 18.65 H new ATOM 0 HE3 TRP A 291 1.393 16.689 35.483 1.00 20.55 H new ATOM 0 HZ2 TRP A 291 4.900 13.920 36.968 1.00 19.37 H new ATOM 0 HZ3 TRP A 291 3.546 16.898 34.599 1.00 19.90 H new ATOM 0 HH2 TRP A 291 5.277 15.546 35.369 1.00 20.10 H new ATOM 2098 N VAL A 292 -2.135 18.162 37.957 1.00 17.43 N ANISOU 2098 N VAL A 292 2415 2393 1813 -120 -161 -206 N ATOM 2099 CA VAL A 292 -3.294 19.040 37.825 1.00 16.65 C ANISOU 2099 CA VAL A 292 2321 2228 1775 -87 -149 -212 C ATOM 2100 C VAL A 292 -3.440 19.492 36.386 1.00 19.22 C ANISOU 2100 C VAL A 292 2674 2507 2121 -73 -206 -199 C ATOM 2101 O VAL A 292 -2.510 20.069 35.813 1.00 20.05 O ANISOU 2101 O VAL A 292 2836 2607 2176 -105 -209 -194 O ATOM 2102 CB VAL A 292 -3.199 20.260 38.763 1.00 18.87 C ANISOU 2102 CB VAL A 292 2655 2489 2025 -90 -103 -258 C ATOM 2103 CG1 VAL A 292 -4.261 21.297 38.390 1.00 19.83 C ANISOU 2103 CG1 VAL A 292 2791 2526 2216 -44 -96 -263 C ATOM 2104 CG2 VAL A 292 -3.373 19.816 40.243 1.00 22.03 C ANISOU 2104 CG2 VAL A 292 3050 2941 2378 -62 -41 -269 C ATOM 0 H VAL A 292 -1.408 18.453 37.601 1.00 17.43 H new ATOM 0 HA VAL A 292 -4.080 18.534 38.085 1.00 16.65 H new ATOM 0 HB VAL A 292 -2.323 20.663 38.662 1.00 18.87 H new ATOM 0 HG11 VAL A 292 -4.192 22.059 38.986 1.00 19.83 H new ATOM 0 HG12 VAL A 292 -4.122 21.588 37.475 1.00 19.83 H new ATOM 0 HG13 VAL A 292 -5.143 20.901 38.472 1.00 19.83 H new ATOM 0 HG21 VAL A 292 -3.311 20.591 40.823 1.00 22.03 H new ATOM 0 HG22 VAL A 292 -4.240 19.397 40.355 1.00 22.03 H new ATOM 0 HG23 VAL A 292 -2.676 19.183 40.475 1.00 22.03 H new ATOM 2105 N MET A 293 -4.627 19.264 35.813 1.00 17.22 N ANISOU 2105 N MET A 293 2379 2219 1946 -20 -250 -190 N ATOM 2106 CA MET A 293 -5.001 19.860 34.538 1.00 17.99 C ANISOU 2106 CA MET A 293 2521 2272 2044 28 -320 -179 C ATOM 2107 C MET A 293 -5.639 21.212 34.815 1.00 18.92 C ANISOU 2107 C MET A 293 2670 2322 2199 66 -292 -180 C ATOM 2108 O MET A 293 -6.652 21.289 35.521 1.00 21.43 O ANISOU 2108 O MET A 293 2918 2622 2602 100 -266 -198 O ATOM 2109 CB MET A 293 -5.974 18.967 33.760 1.00 20.85 C ANISOU 2109 CB MET A 293 2815 2629 2478 80 -420 -192 C ATOM 2110 CG MET A 293 -6.165 19.339 32.273 1.00 33.19 C ANISOU 2110 CG MET A 293 4451 4171 3989 155 -526 -186 C ATOM 2111 SD MET A 293 -4.607 19.052 31.371 1.00 38.63 S ANISOU 2111 SD MET A 293 5257 4908 4514 133 -508 -160 S ATOM 2112 CE MET A 293 -4.621 20.464 30.280 1.00 37.88 C ANISOU 2112 CE MET A 293 5304 4762 4328 211 -517 -98 C ATOM 0 H MET A 293 -5.233 18.760 36.157 1.00 17.22 H new ATOM 0 HA MET A 293 -4.207 19.962 33.990 1.00 17.99 H new ATOM 0 HB2 MET A 293 -5.660 18.051 33.811 1.00 20.85 H new ATOM 0 HB3 MET A 293 -6.838 18.996 34.199 1.00 20.85 H new ATOM 0 HG2 MET A 293 -6.877 18.807 31.885 1.00 33.19 H new ATOM 0 HG3 MET A 293 -6.430 20.269 32.193 1.00 33.19 H new ATOM 0 HE1 MET A 293 -3.739 20.584 29.894 1.00 37.88 H new ATOM 0 HE2 MET A 293 -5.266 20.319 29.571 1.00 37.88 H new ATOM 0 HE3 MET A 293 -4.865 21.258 30.781 1.00 37.88 H new ATOM 2113 N GLN A 294 -5.048 22.262 34.258 1.00 20.19 N ANISOU 2113 N GLN A 294 2932 2435 2305 63 -281 -156 N ATOM 2114 CA GLN A 294 -5.588 23.616 34.328 1.00 21.90 C ANISOU 2114 CA GLN A 294 3202 2558 2561 109 -261 -151 C ATOM 2115 C GLN A 294 -6.264 23.934 32.998 1.00 26.61 C ANISOU 2115 C GLN A 294 3844 3112 3152 209 -347 -104 C ATOM 2116 O GLN A 294 -5.666 23.748 31.933 1.00 22.69 O ANISOU 2116 O GLN A 294 3420 2632 2568 217 -378 -59 O ATOM 2117 CB GLN A 294 -4.483 24.631 34.597 1.00 23.51 C ANISOU 2117 CB GLN A 294 3494 2706 2732 37 -190 -151 C ATOM 2118 CG GLN A 294 -4.979 26.091 34.625 1.00 22.39 C ANISOU 2118 CG GLN A 294 3429 2435 2644 85 -165 -146 C ATOM 2119 CD GLN A 294 -3.833 27.075 34.681 1.00 30.87 C ANISOU 2119 CD GLN A 294 4587 3423 3719 -3 -101 -142 C ATOM 2120 OE1 GLN A 294 -2.762 26.769 35.208 1.00 26.15 O ANISOU 2120 OE1 GLN A 294 3960 2873 3101 -105 -74 -182 O ATOM 2121 NE2 GLN A 294 -4.048 28.275 34.137 1.00 30.56 N ANISOU 2121 NE2 GLN A 294 4647 3246 3720 38 -80 -94 N ATOM 0 H GLN A 294 -4.309 22.208 33.821 1.00 20.19 H new ATOM 0 HA GLN A 294 -6.227 23.668 35.056 1.00 21.90 H new ATOM 0 HB2 GLN A 294 -4.064 24.424 35.447 1.00 23.51 H new ATOM 0 HB3 GLN A 294 -3.800 24.543 33.914 1.00 23.51 H new ATOM 0 HG2 GLN A 294 -5.516 26.265 33.836 1.00 22.39 H new ATOM 0 HG3 GLN A 294 -5.555 26.222 35.394 1.00 22.39 H new ATOM 0 HE21 GLN A 294 -4.808 28.454 33.777 1.00 30.56 H new ATOM 0 HE22 GLN A 294 -3.426 28.869 34.146 1.00 30.56 H new ATOM 2122 N VAL A 295 -7.510 24.397 33.056 1.00 19.27 N ANISOU 2122 N VAL A 295 2874 2137 2310 301 -386 -114 N ATOM 2123 CA VAL A 295 -8.261 24.770 31.867 1.00 20.52 C ANISOU 2123 CA VAL A 295 3075 2258 2465 423 -496 -76 C ATOM 2124 C VAL A 295 -8.726 26.194 32.096 1.00 23.93 C ANISOU 2124 C VAL A 295 3568 2577 2948 490 -456 -55 C ATOM 2125 O VAL A 295 -9.406 26.471 33.093 1.00 23.71 O ANISOU 2125 O VAL A 295 3458 2526 3022 505 -408 -105 O ATOM 2126 CB VAL A 295 -9.448 23.829 31.606 1.00 21.74 C ANISOU 2126 CB VAL A 295 3086 2464 2711 489 -619 -122 C ATOM 2127 CG1 VAL A 295 -10.233 24.277 30.360 1.00 25.97 C ANISOU 2127 CG1 VAL A 295 3668 2969 3231 638 -770 -97 C ATOM 2128 CG2 VAL A 295 -8.951 22.358 31.471 1.00 20.21 C ANISOU 2128 CG2 VAL A 295 2836 2355 2486 413 -651 -153 C ATOM 0 H VAL A 295 -7.943 24.503 33.791 1.00 19.27 H new ATOM 0 HA VAL A 295 -7.704 24.700 31.076 1.00 20.52 H new ATOM 0 HB VAL A 295 -10.053 23.871 32.363 1.00 21.74 H new ATOM 0 HG11 VAL A 295 -10.977 23.672 30.211 1.00 25.97 H new ATOM 0 HG12 VAL A 295 -10.570 25.176 30.496 1.00 25.97 H new ATOM 0 HG13 VAL A 295 -9.647 24.265 29.587 1.00 25.97 H new ATOM 0 HG21 VAL A 295 -9.708 21.774 31.307 1.00 20.21 H new ATOM 0 HG22 VAL A 295 -8.327 22.294 30.731 1.00 20.21 H new ATOM 0 HG23 VAL A 295 -8.508 22.089 32.291 1.00 20.21 H new ATOM 2129 N SER A 296 -8.317 27.103 31.215 1.00 21.98 N ANISOU 2129 N SER A 296 3473 2250 2627 536 -456 23 N ATOM 2130 CA SER A 296 -8.546 28.530 31.412 1.00 20.82 C ANISOU 2130 CA SER A 296 3416 1963 2533 589 -402 53 C ATOM 2131 C SER A 296 -9.402 29.065 30.274 1.00 26.04 C ANISOU 2131 C SER A 296 4147 2570 3175 764 -512 125 C ATOM 2132 O SER A 296 -9.046 28.901 29.105 1.00 28.53 O ANISOU 2132 O SER A 296 4568 2907 3364 812 -566 202 O ATOM 2133 CB SER A 296 -7.216 29.278 31.488 1.00 23.49 C ANISOU 2133 CB SER A 296 3881 2215 2829 477 -280 97 C ATOM 2134 OG SER A 296 -6.490 28.864 32.635 1.00 27.56 O ANISOU 2134 OG SER A 296 4323 2782 3368 336 -207 12 O ATOM 0 H SER A 296 -7.900 26.910 30.488 1.00 21.98 H new ATOM 0 HA SER A 296 -9.014 28.668 32.251 1.00 20.82 H new ATOM 0 HB2 SER A 296 -6.695 29.108 30.688 1.00 23.49 H new ATOM 0 HB3 SER A 296 -7.376 30.234 31.525 1.00 23.49 H new ATOM 0 HG SER A 296 -6.956 28.327 33.083 1.00 27.56 H new ATOM 2135 N ILE A 297 -10.512 29.724 30.606 1.00 26.77 N ANISOU 2135 N ILE A 297 4192 2598 3381 878 -544 102 N ATOM 2136 CA AILE A 297 -11.528 30.123 29.644 0.52 29.67 C ANISOU 2136 CA AILE A 297 4587 2933 3754 1073 -684 152 C ATOM 2137 CA BILE A 297 -11.496 30.132 29.617 0.48 29.79 C ANISOU 2137 CA BILE A 297 4607 2947 3763 1072 -683 155 C ATOM 2138 C ILE A 297 -11.761 31.625 29.760 1.00 33.22 C ANISOU 2138 C ILE A 297 5155 3207 4259 1165 -623 207 C ATOM 2139 O ILE A 297 -11.958 32.119 30.880 1.00 33.35 O ANISOU 2139 O ILE A 297 5118 3162 4393 1130 -525 138 O ATOM 2140 CB AILE A 297 -12.857 29.370 29.847 0.52 31.94 C ANISOU 2140 CB AILE A 297 4654 3312 4170 1152 -811 63 C ATOM 2141 CB BILE A 297 -12.780 29.299 29.752 0.48 31.54 C ANISOU 2141 CB BILE A 297 4611 3268 4103 1148 -818 67 C ATOM 2142 CG1AILE A 297 -12.628 27.853 29.954 0.52 30.67 C ANISOU 2142 CG1AILE A 297 4363 3293 3997 1036 -848 -3 C ATOM 2143 CG1BILE A 297 -12.481 27.839 29.389 0.48 30.70 C ANISOU 2143 CG1BILE A 297 4426 3302 3937 1066 -896 24 C ATOM 2144 CG2AILE A 297 -13.865 29.723 28.753 0.52 32.63 C ANISOU 2144 CG2AILE A 297 4757 3383 4258 1365 -1000 102 C ATOM 2145 CG2BILE A 297 -13.901 29.875 28.892 0.48 31.82 C ANISOU 2145 CG2BILE A 297 4653 3263 4173 1367 -981 102 C ATOM 2146 CD1AILE A 297 -12.049 27.200 28.707 0.52 25.56 C ANISOU 2146 CD1AILE A 297 3819 2711 3182 1048 -957 34 C ATOM 2147 CD1BILE A 297 -13.572 26.865 29.740 0.48 27.74 C ANISOU 2147 CD1BILE A 297 3808 3009 3724 1078 -991 -73 C ATOM 0 H AILE A 297 -10.695 29.954 31.414 0.52 26.77 H new ATOM 0 H BILE A 297 -10.712 29.945 31.413 0.48 26.77 H new ATOM 0 HA AILE A 297 -11.205 29.896 28.758 0.52 29.79 H new ATOM 0 HA BILE A 297 -11.152 29.969 28.725 0.48 29.79 H new ATOM 0 HB AILE A 297 -13.239 29.659 30.690 0.52 31.54 H new ATOM 0 HB BILE A 297 -13.086 29.332 30.672 0.48 31.54 H new ATOM 0 HG12AILE A 297 -12.031 27.681 30.699 0.52 30.70 H new ATOM 0 HG12BILE A 297 -12.311 27.784 28.436 0.48 30.70 H new ATOM 0 HG13AILE A 297 -13.473 27.426 30.163 0.52 30.70 H new ATOM 0 HG13BILE A 297 -11.666 27.568 29.839 0.48 30.70 H new ATOM 0 HG21AILE A 297 -14.691 29.237 28.904 0.52 31.82 H new ATOM 0 HG21BILE A 297 -14.699 29.333 28.994 0.48 31.82 H new ATOM 0 HG22AILE A 297 -14.044 30.676 28.773 0.52 31.82 H new ATOM 0 HG22BILE A 297 -14.090 30.784 29.173 0.48 31.82 H new ATOM 0 HG23AILE A 297 -13.501 29.480 27.887 0.52 31.82 H new ATOM 0 HG23BILE A 297 -13.628 29.875 27.961 0.48 31.82 H new ATOM 0 HD11AILE A 297 -11.938 26.249 28.861 0.52 27.74 H new ATOM 0 HD11BILE A 297 -13.304 25.970 29.478 0.48 27.74 H new ATOM 0 HD12AILE A 297 -12.652 27.338 27.960 0.52 27.74 H new ATOM 0 HD12BILE A 297 -13.731 26.888 30.697 0.48 27.74 H new ATOM 0 HD13AILE A 297 -11.188 27.597 28.504 0.52 27.74 H new ATOM 0 HD13BILE A 297 -14.386 27.108 29.272 0.48 27.74 H new ATOM 2148 N PRO A 298 -11.782 32.377 28.659 1.00 31.24 N ANISOU 2148 N PRO A 298 5077 2868 3925 1297 -674 328 N ATOM 2149 CA PRO A 298 -12.012 33.823 28.751 1.00 29.99 C ANISOU 2149 CA PRO A 298 5044 2515 3836 1393 -611 391 C ATOM 2150 C PRO A 298 -13.419 34.131 29.235 1.00 39.13 C ANISOU 2150 C PRO A 298 6062 3656 5151 1547 -689 318 C ATOM 2151 O PRO A 298 -14.378 33.438 28.889 1.00 43.30 O ANISOU 2151 O PRO A 298 6442 4303 5709 1654 -847 277 O ATOM 2152 CB PRO A 298 -11.812 34.319 27.312 1.00 38.89 C ANISOU 2152 CB PRO A 298 6387 3578 4811 1528 -666 559 C ATOM 2153 CG PRO A 298 -11.173 33.200 26.570 1.00 43.32 C ANISOU 2153 CG PRO A 298 6959 4298 5203 1465 -713 577 C ATOM 2154 CD PRO A 298 -11.525 31.931 27.276 1.00 35.76 C ANISOU 2154 CD PRO A 298 5762 3509 4317 1372 -780 419 C ATOM 0 HA PRO A 298 -11.417 34.251 29.386 1.00 29.99 H new ATOM 0 HB2 PRO A 298 -12.660 34.562 26.909 1.00 38.89 H new ATOM 0 HB3 PRO A 298 -11.252 35.111 27.294 1.00 38.89 H new ATOM 0 HG2 PRO A 298 -11.486 33.177 25.652 1.00 43.32 H new ATOM 0 HG3 PRO A 298 -10.211 33.317 26.539 1.00 43.32 H new ATOM 0 HD2 PRO A 298 -12.305 31.508 26.885 1.00 35.76 H new ATOM 0 HD3 PRO A 298 -10.802 31.286 27.236 1.00 35.76 H new ATOM 2155 N ASN A 299 -13.531 35.194 30.036 1.00 41.06 N ANISOU 2155 N ASN A 299 6348 3742 5511 1561 -575 294 N ATOM 2156 CA ASN A 299 -14.818 35.594 30.599 1.00 54.99 C ANISOU 2156 CA ASN A 299 7980 5477 7436 1716 -610 222 C ATOM 2157 C ASN A 299 -15.820 36.042 29.545 1.00 60.59 C ANISOU 2157 C ASN A 299 8716 6151 8156 1969 -779 307 C ATOM 2158 O ASN A 299 -17.025 35.996 29.811 1.00 70.89 O ANISOU 2158 O ASN A 299 9828 7508 9598 2090 -849 240 O ATOM 2159 CB ASN A 299 -14.615 36.708 31.628 1.00 53.45 C ANISOU 2159 CB ASN A 299 7864 5102 7342 1689 -448 170 C ATOM 2160 CG ASN A 299 -13.938 36.209 32.885 1.00 55.66 C ANISOU 2160 CG ASN A 299 8073 5448 7627 1485 -316 44 C ATOM 2161 OD1 ASN A 299 -14.070 35.038 33.242 1.00 53.03 O ANISOU 2161 OD1 ASN A 299 7572 5298 7278 1410 -335 -18 O ATOM 2162 ND2 ASN A 299 -13.200 37.087 33.558 1.00 59.02 N ANISOU 2162 ND2 ASN A 299 8631 5716 8077 1399 -190 3 N ATOM 0 H ASN A 299 -12.871 35.696 30.264 1.00 41.06 H new ATOM 0 HA ASN A 299 -15.192 34.807 31.025 1.00 54.99 H new ATOM 0 HB2 ASN A 299 -14.081 37.416 31.235 1.00 53.45 H new ATOM 0 HB3 ASN A 299 -15.475 37.095 31.857 1.00 53.45 H new ATOM 0 HD21 ASN A 299 -12.791 36.845 34.275 1.00 59.02 H new ATOM 0 HD22 ASN A 299 -13.132 37.897 33.277 1.00 59.02 H new ATOM 2163 N SER A 300 -15.361 36.462 28.368 1.00 58.07 N ANISOU 2163 N SER A 300 8583 5790 7690 2002 -815 451 N ATOM 2164 CA SER A 300 -16.247 36.949 27.313 1.00 63.84 C ANISOU 2164 CA SER A 300 9315 6547 8395 2171 -944 531 C ATOM 2165 C SER A 300 -17.365 35.958 26.991 1.00 65.94 C ANISOU 2165 C SER A 300 9344 7013 8699 2252 -1142 445 C ATOM 2166 O SER A 300 -17.172 34.745 27.083 1.00 61.98 O ANISOU 2166 O SER A 300 8735 6648 8168 2162 -1201 369 O ATOM 2167 CB SER A 300 -15.449 37.245 26.042 1.00 73.27 C ANISOU 2167 CB SER A 300 10738 7719 9381 2168 -940 691 C ATOM 2168 OG SER A 300 -14.076 37.451 26.326 1.00 72.81 O ANISOU 2168 OG SER A 300 10844 7551 9270 2004 -761 745 O ATOM 0 H SER A 300 -14.527 36.473 28.159 1.00 58.07 H new ATOM 0 HA SER A 300 -16.657 37.764 27.643 1.00 63.84 H new ATOM 0 HB2 SER A 300 -15.545 36.507 25.420 1.00 73.27 H new ATOM 0 HB3 SER A 300 -15.812 38.032 25.607 1.00 73.27 H new ATOM 0 HG SER A 300 -13.663 37.610 25.612 1.00 72.81 H new TER 2169 SER A 300 HETATM 2170 CL CL A 401 0.773 -2.786 37.233 1.00 20.19 CL HETATM 2171 C1 EDO A 402 22.082 4.195 43.195 1.00 37.96 C HETATM 2172 O1 EDO A 402 21.751 2.814 43.399 1.00 36.77 O HETATM 2173 C2 EDO A 402 22.451 4.861 44.527 1.00 30.72 C HETATM 2174 O2 EDO A 402 21.362 4.782 45.466 1.00 29.12 O HETATM 0 HO2 EDO A 402 21.570 5.187 46.172 1.00 29.12 H new HETATM 0 HO1 EDO A 402 20.916 2.725 43.415 1.00 36.77 H new HETATM 0 H22 EDO A 402 23.236 4.430 44.901 1.00 30.72 H new HETATM 0 H21 EDO A 402 22.683 5.790 44.374 1.00 30.72 H new HETATM 0 H12 EDO A 402 22.824 4.267 42.574 1.00 37.96 H new HETATM 0 H11 EDO A 402 21.330 4.658 42.793 1.00 37.96 H new HETATM 2175 C1 EDO A 403 14.163 20.468 25.017 1.00 61.90 C HETATM 2176 O1 EDO A 403 15.009 20.637 26.152 1.00 64.25 O HETATM 2177 C2 EDO A 403 14.287 19.039 24.512 1.00 58.54 C HETATM 2178 O2 EDO A 403 13.345 18.833 23.455 1.00 54.15 O HETATM 0 HO2 EDO A 403 13.445 18.062 23.136 1.00 54.15 H new HETATM 0 HO1 EDO A 403 15.762 20.300 25.993 1.00 64.25 H new HETATM 0 H22 EDO A 403 15.188 18.873 24.194 1.00 58.54 H new HETATM 0 H21 EDO A 403 14.122 18.413 25.234 1.00 58.54 H new HETATM 0 H12 EDO A 403 13.242 20.660 25.254 1.00 61.90 H new HETATM 0 H11 EDO A 403 14.412 21.093 24.318 1.00 61.90 H new HETATM 2179 O BHOH A 501 29.255 2.781 29.922 0.49 16.35 O HETATM 2180 O HOH A 502 0.662 31.331 51.069 1.00 47.00 O HETATM 2181 O HOH A 503 25.526 8.612 29.414 1.00 53.31 O HETATM 2182 O HOH A 504 -8.235 31.066 19.744 1.00 41.34 O HETATM 2183 O HOH A 505 3.069 27.335 53.601 1.00 41.89 O HETATM 2184 O HOH A 506 -14.077 13.048 37.252 1.00 53.46 O HETATM 2185 O HOH A 507 26.070 6.810 33.800 1.00 38.78 O HETATM 2186 O HOH A 508 12.408 25.354 31.782 1.00 35.38 O HETATM 2187 O HOH A 509 22.355 -0.857 46.201 1.00 41.27 O HETATM 2188 O HOH A 510 -15.052 16.821 47.840 1.00 38.36 O HETATM 2189 O HOH A 511 24.563 16.847 32.890 1.00 61.43 O HETATM 2190 O HOH A 512 3.946 11.878 40.065 1.00 17.82 O HETATM 2191 O HOH A 513 -6.257 32.492 25.781 1.00 44.41 O HETATM 2192 O HOH A 514 25.025 -11.508 31.363 1.00 45.07 O HETATM 2193 O HOH A 515 10.127 14.278 40.724 1.00 23.63 O HETATM 2194 O HOH A 516 -16.492 32.363 26.481 1.00 61.59 O HETATM 2195 O HOH A 517 -17.501 28.186 36.563 1.00 32.59 O HETATM 2196 O HOH A 518 -10.675 24.008 18.390 1.00 43.56 O HETATM 2197 O HOH A 519 -21.586 24.786 38.066 1.00 50.80 O HETATM 2198 O HOH A 520 22.222 9.148 29.139 1.00 36.95 O HETATM 2199 O HOH A 521 4.265 7.775 43.557 1.00 31.61 O HETATM 2200 O HOH A 522 0.764 13.825 47.088 1.00 46.41 O HETATM 2201 O HOH A 523 8.300 30.137 42.225 1.00 42.77 O HETATM 2202 O HOH A 524 4.989 -0.831 43.610 1.00 34.62 O HETATM 2203 O HOH A 525 27.866 -3.544 39.666 1.00 39.04 O HETATM 2204 O HOH A 526 11.928 28.200 29.234 1.00 55.38 O HETATM 2205 O HOH A 527 22.179 5.160 47.911 1.00 33.14 O HETATM 2206 O HOH A 528 -3.733 25.701 25.105 1.00 25.66 O HETATM 2207 O HOH A 529 -2.490 11.060 47.230 1.00 41.28 O HETATM 2208 O HOH A 530 1.522 -2.598 41.393 1.00 32.36 O HETATM 2209 O HOH A 531 -6.187 10.795 24.787 1.00 28.48 O HETATM 2210 O HOH A 532 1.339 3.817 44.481 1.00 49.60 O HETATM 2211 O HOH A 533 12.307 16.926 42.678 1.00 31.57 O HETATM 2212 O HOH A 534 0.063 10.500 39.600 1.00 23.26 O HETATM 2213 O HOH A 535 22.223 -13.172 23.257 1.00 49.20 O HETATM 2214 O HOH A 536 -1.024 28.248 36.539 1.00 40.38 O HETATM 2215 O HOH A 537 -1.734 3.002 43.788 1.00 51.47 O HETATM 2216 O HOH A 538 1.798 34.843 26.794 1.00 43.97 O HETATM 2217 O HOH A 539 5.719 29.993 47.667 1.00 38.96 O HETATM 2218 O HOH A 540 -7.454 25.977 17.282 1.00 38.98 O HETATM 2219 O HOH A 541 0.834 8.058 25.452 1.00 27.57 O HETATM 2220 O HOH A 542 23.203 -7.348 36.939 1.00 38.50 O HETATM 2221 O AHOH A 543 -7.056 11.940 48.131 0.57 38.51 O HETATM 2222 O BHOH A 543 -5.921 13.220 49.143 0.43 37.88 O HETATM 2223 O HOH A 544 16.535 -12.083 45.097 1.00 52.89 O HETATM 2224 O HOH A 545 15.100 -8.930 35.057 1.00 27.44 O HETATM 2225 O HOH A 546 -10.225 16.271 39.364 1.00 38.36 O HETATM 2226 O HOH A 547 28.029 4.818 39.143 1.00 54.13 O HETATM 2227 O HOH A 548 -5.003 5.780 37.354 1.00 39.15 O HETATM 2228 O HOH A 549 12.157 18.505 38.656 1.00 26.70 O HETATM 2229 O HOH A 550 -8.300 20.102 46.173 1.00 32.14 O HETATM 2230 O HOH A 551 -13.623 28.515 15.686 1.00 35.20 O HETATM 2231 O HOH A 552 26.142 -2.883 25.380 1.00 62.34 O HETATM 2232 O HOH A 553 19.100 5.727 47.696 1.00 33.19 O HETATM 2233 O HOH A 554 9.485 30.139 37.984 1.00 34.37 O HETATM 2234 O HOH A 555 -3.157 26.781 18.988 1.00 38.84 O HETATM 2235 O HOH A 556 12.955 -4.327 14.988 1.00 37.26 O HETATM 2236 O HOH A 557 12.455 -12.403 43.808 1.00 50.44 O HETATM 2237 O HOH A 558 2.054 4.677 19.020 1.00 44.97 O HETATM 2238 O HOH A 559 9.203 -14.048 32.412 1.00 35.30 O HETATM 2239 O HOH A 560 11.460 27.382 37.793 1.00 36.73 O HETATM 2240 O HOH A 561 7.002 -4.396 40.302 1.00 21.48 O HETATM 2241 O HOH A 562 7.202 -5.003 16.594 1.00 27.46 O HETATM 2242 O AHOH A 563 -2.381 30.698 33.957 0.50 24.49 O HETATM 2243 O BHOH A 563 -2.691 31.798 35.479 0.50 30.37 O HETATM 2244 O HOH A 564 11.869 -16.605 38.434 1.00 39.11 O HETATM 2245 O HOH A 565 11.351 19.161 25.569 1.00 31.05 O HETATM 2246 O HOH A 566 -2.814 28.192 23.772 1.00 32.13 O HETATM 2247 O HOH A 567 -1.165 31.563 49.041 1.00 35.73 O HETATM 2248 O HOH A 568 21.593 -11.533 31.260 1.00 38.51 O HETATM 2249 O HOH A 569 -15.524 31.114 19.946 1.00 44.18 O HETATM 2250 O HOH A 570 15.504 15.449 44.174 1.00 34.48 O HETATM 2251 O HOH A 571 8.747 12.965 45.061 1.00 32.91 O HETATM 2252 O HOH A 572 20.229 18.348 34.445 1.00 56.92 O HETATM 2253 O HOH A 573 0.529 30.338 33.348 1.00 41.82 O HETATM 2254 O HOH A 574 -8.783 16.353 20.914 1.00 49.92 O HETATM 2255 O HOH A 575 18.922 -3.366 19.600 1.00 35.02 O HETATM 2256 O HOH A 576 -13.699 15.345 42.099 1.00 62.50 O HETATM 2257 O HOH A 577 14.501 -3.550 18.530 1.00 22.77 O HETATM 2258 O HOH A 578 19.157 18.912 36.787 1.00 52.77 O HETATM 2259 O HOH A 579 -6.153 33.013 39.325 1.00 58.21 O HETATM 2260 O HOH A 580 10.793 25.949 28.248 1.00 44.96 O HETATM 2261 O HOH A 581 19.562 -15.555 29.936 1.00 48.82 O HETATM 2262 O HOH A 582 11.437 21.289 42.715 1.00 49.72 O HETATM 2263 O HOH A 583 21.005 21.718 25.528 1.00 43.50 O HETATM 2264 O HOH A 584 23.426 1.116 44.869 1.00 47.74 O HETATM 2265 O HOH A 585 8.168 12.420 23.595 1.00 25.68 O HETATM 2266 O HOH A 586 1.405 3.190 37.497 1.00 18.93 O HETATM 2267 O HOH A 587 11.738 -13.306 40.888 1.00 35.29 O HETATM 2268 O HOH A 588 20.543 -5.228 21.042 1.00 29.34 O HETATM 2269 O HOH A 589 16.233 -15.644 25.516 1.00 34.48 O HETATM 2270 O HOH A 590 16.236 11.721 45.988 1.00 40.55 O HETATM 2271 O HOH A 591 2.302 6.472 44.991 1.00 30.09 O HETATM 2272 O HOH A 592 14.336 12.417 37.372 1.00 22.32 O HETATM 2273 O HOH A 593 21.031 -14.150 32.601 1.00 58.24 O HETATM 2274 O HOH A 594 6.658 30.058 35.466 1.00 35.03 O HETATM 2275 O HOH A 595 -11.293 22.309 46.197 1.00 32.23 O HETATM 2276 O HOH A 596 14.990 -4.488 48.258 1.00 58.56 O HETATM 2277 O HOH A 597 24.012 -10.880 28.589 1.00 32.54 O HETATM 2278 O HOH A 598 2.711 32.674 38.940 1.00 44.05 O HETATM 2279 O HOH A 599 18.439 -5.974 44.835 1.00 46.90 O HETATM 2280 O HOH A 600 2.627 2.483 43.119 1.00 30.01 O HETATM 2281 O HOH A 601 -3.154 6.295 41.471 1.00 30.11 O HETATM 2282 O HOH A 602 3.138 31.002 36.813 1.00 37.95 O HETATM 2283 O HOH A 603 22.574 -8.353 43.523 1.00 51.19 O HETATM 2284 O HOH A 604 3.267 30.554 24.099 1.00 38.68 O HETATM 2285 O HOH A 605 5.827 15.605 45.653 1.00 35.40 O HETATM 2286 O HOH A 606 20.233 -4.095 45.826 1.00 39.00 O HETATM 2287 O HOH A 607 1.128 21.428 17.406 1.00 50.28 O HETATM 2288 O HOH A 608 -12.165 24.358 20.992 1.00 39.26 O HETATM 2289 O HOH A 609 7.112 22.618 21.273 1.00 53.03 O HETATM 2290 O HOH A 610 29.878 -9.120 38.738 1.00 46.11 O HETATM 2291 O HOH A 611 16.783 12.047 43.383 1.00 25.05 O HETATM 2292 O HOH A 612 18.514 3.575 14.855 1.00 52.21 O HETATM 2293 O HOH A 613 -3.594 34.376 32.484 1.00 63.97 O HETATM 2294 O HOH A 614 22.540 -5.239 44.946 1.00 43.78 O HETATM 2295 O HOH A 615 -7.287 10.310 38.686 1.00 25.91 O HETATM 2296 O HOH A 616 4.024 18.348 46.054 1.00 51.71 O HETATM 2297 O HOH A 617 -4.914 -0.931 35.917 1.00 26.42 O HETATM 2298 O HOH A 618 -4.598 7.191 23.677 1.00 57.20 O HETATM 2299 O HOH A 619 -4.486 1.833 36.604 1.00 28.28 O HETATM 2300 O HOH A 620 16.458 19.387 35.917 1.00 29.46 O HETATM 2301 O HOH A 621 -2.714 19.175 50.967 1.00 53.69 O HETATM 2302 O HOH A 622 -11.152 15.580 41.603 1.00 52.03 O HETATM 2303 O HOH A 623 6.243 -7.861 46.467 1.00 45.71 O HETATM 2304 O HOH A 624 11.258 -3.912 50.421 1.00 67.07 O HETATM 2305 O HOH A 625 3.854 -4.831 41.597 1.00 27.22 O HETATM 2306 O HOH A 626 23.197 -4.496 37.283 1.00 29.50 O HETATM 2307 O HOH A 627 12.482 21.382 35.137 1.00 34.15 O HETATM 2308 O HOH A 628 34.540 -5.232 30.387 1.00 56.19 O HETATM 2309 O HOH A 629 26.968 1.539 41.261 1.00 47.42 O HETATM 2310 O HOH A 630 18.850 -10.900 41.671 1.00 57.29 O HETATM 2311 O HOH A 631 -16.684 16.293 43.560 1.00 52.57 O HETATM 2312 O HOH A 632 -10.219 33.586 42.550 1.00 36.97 O HETATM 2313 O HOH A 633 -4.134 4.210 23.879 1.00 22.90 O HETATM 2314 O HOH A 634 27.870 -4.649 26.741 1.00 48.82 O HETATM 2315 O HOH A 635 -1.557 3.552 33.627 1.00 19.88 O HETATM 2316 O HOH A 636 25.591 8.854 36.222 1.00 54.64 O HETATM 2317 O HOH A 637 6.240 4.032 14.778 1.00 49.50 O HETATM 2318 O HOH A 638 30.604 -11.745 38.463 1.00 65.95 O HETATM 2319 O HOH A 639 12.492 15.722 38.693 1.00 29.72 O HETATM 2320 O HOH A 640 -7.614 23.179 19.325 1.00 42.70 O HETATM 2321 O HOH A 641 17.165 13.901 20.001 1.00 55.11 O HETATM 2322 O HOH A 642 31.257 5.012 34.763 1.00 57.94 O HETATM 2323 O HOH A 643 4.075 5.237 16.115 1.00 48.82 O HETATM 2324 O HOH A 644 23.706 3.796 19.554 1.00 41.27 O HETATM 2325 O HOH A 645 19.650 -8.768 43.801 1.00 54.87 O HETATM 2326 O HOH A 646 6.642 36.065 44.055 1.00 65.06 O HETATM 2327 O HOH A 647 9.825 -15.490 42.086 1.00 44.34 O HETATM 2328 O HOH A 648 5.373 -2.536 41.488 1.00 29.68 O HETATM 2329 O HOH A 649 6.094 -14.600 43.584 1.00 42.60 O HETATM 2330 O HOH A 650 -22.025 28.180 27.044 1.00 57.71 O HETATM 2331 O HOH A 651 4.575 29.839 21.482 1.00 59.87 O HETATM 2332 O HOH A 652 -10.961 9.055 37.701 1.00 46.03 O HETATM 2333 O HOH A 653 -8.897 10.926 43.566 1.00 59.46 O HETATM 2334 O HOH A 654 -10.576 31.395 44.117 1.00 42.27 O HETATM 2335 O HOH A 655 4.049 26.222 22.005 1.00 39.67 O HETATM 2336 O HOH A 656 22.342 11.585 21.324 1.00 50.01 O HETATM 2337 O HOH A 657 2.193 19.806 48.652 1.00 50.62 O HETATM 2338 O HOH A 658 10.640 -5.442 13.981 1.00 52.56 O HETATM 2339 O HOH A 659 24.483 -9.604 25.839 1.00 51.50 O HETATM 2340 O HOH A 660 12.662 13.709 19.170 1.00 48.70 O HETATM 2341 O HOH A 661 4.115 32.021 53.867 1.00 53.69 O HETATM 2342 O HOH A 662 -1.367 32.690 24.711 1.00 54.12 O HETATM 2343 O HOH A 663 -16.056 22.084 24.542 1.00 54.78 O HETATM 2344 O HOH A 664 -9.055 16.247 50.936 1.00 60.75 O HETATM 2345 O HOH A 665 8.371 34.580 44.020 1.00 65.66 O HETATM 2346 O HOH A 666 9.690 12.592 21.424 1.00 36.73 O HETATM 2347 O HOH A 667 -15.595 29.558 17.470 1.00 43.06 O HETATM 2348 O HOH A 668 -3.972 34.554 35.221 1.00 59.97 O HETATM 2349 O HOH A 669 7.988 31.827 44.214 1.00 54.29 O HETATM 2350 O HOH A 670 30.741 -7.097 40.172 1.00 60.28 O HETATM 2351 O HOH A 671 12.439 4.561 15.107 1.00 52.82 O HETATM 2352 O HOH A 672 -7.118 7.512 39.063 1.00 47.73 O HETATM 2353 O HOH A 673 -2.377 28.657 41.518 1.00 53.06 O HETATM 2354 O HOH A 674 -11.033 14.798 47.230 1.00 54.36 O HETATM 2355 O HOH A 675 4.981 7.162 47.886 1.00 51.03 O HETATM 2356 O HOH A 676 6.108 8.150 45.569 1.00 41.11 O HETATM 2357 O HOH A 677 20.746 -7.549 19.259 1.00 53.88 O HETATM 2358 O HOH A 678 -1.579 28.769 38.968 1.00 40.35 O HETATM 2359 O HOH A 679 0.704 26.259 53.365 1.00 45.74 O HETATM 2360 O HOH A 680 -1.263 7.118 23.069 1.00 38.80 O HETATM 2361 O HOH A 681 -7.097 11.606 22.357 1.00 56.41 O HETATM 2362 O HOH A 682 24.070 -5.810 23.953 1.00 50.29 O HETATM 2363 O HOH A 683 11.105 21.816 25.817 1.00 49.52 O HETATM 2364 O HOH A 684 2.239 0.073 43.102 1.00 32.75 O HETATM 2365 O HOH A 685 -1.871 28.309 21.053 1.00 54.18 O HETATM 2366 O HOH A 686 14.559 18.132 43.531 1.00 47.25 O HETATM 2367 O HOH A 687 -9.547 11.407 37.483 1.00 52.71 O HETATM 2368 O HOH A 688 17.927 -9.240 20.168 1.00 35.17 O HETATM 2369 O HOH A 689 11.112 18.755 41.156 1.00 34.51 O HETATM 2370 O HOH A 690 27.745 4.287 41.652 1.00 53.56 O HETATM 2371 O HOH A 691 1.625 10.981 47.650 1.00 51.72 O HETATM 2372 O HOH A 692 1.883 28.704 22.971 1.00 59.37 O HETATM 2373 O HOH A 693 -10.884 14.477 37.262 1.00 51.90 O HETATM 2374 O HOH A 694 -11.105 38.323 41.191 1.00 55.09 O HETATM 2375 O HOH A 695 32.055 3.034 41.256 1.00 61.15 O HETATM 2376 O HOH A 696 -1.367 5.020 19.424 1.00 42.67 O HETATM 2377 O HOH A 697 -7.569 26.218 14.524 1.00 56.41 O HETATM 2378 O HOH A 698 4.558 -6.607 44.875 1.00 40.96 O HETATM 2379 O HOH A 699 14.541 21.364 36.737 1.00 59.32 O HETATM 2380 O HOH A 700 8.719 23.309 25.337 1.00 49.94 O HETATM 2381 O HOH A 701 -15.595 35.980 22.716 1.00 69.76 O HETATM 2382 O HOH A 702 -5.134 5.663 43.027 1.00 50.21 O HETATM 2383 O HOH A 703 -8.431 11.087 41.184 1.00 67.28 O HETATM 2384 O HOH A 704 12.224 23.293 39.574 1.00 45.03 O HETATM 2385 O HOH A 705 2.349 6.876 47.949 1.00 55.27 O HETATM 2386 O HOH A 706 25.356 -5.860 26.188 1.00 50.16 O HETATM 2387 O HOH A 707 13.738 20.753 39.184 1.00 43.68 O HETATM 2388 O HOH A 708 16.627 -4.873 17.736 1.00 40.50 O HETATM 2389 O HOH A 709 5.267 0.075 13.584 1.00 43.52 O HETATM 2390 O HOH A 710 8.145 30.604 46.703 1.00 33.60 O HETATM 2391 O HOH A 711 25.263 1.663 20.003 1.00 52.51 O HETATM 2392 O HOH A 712 -5.866 32.099 44.572 1.00 55.64 O HETATM 2393 O HOH A 713 -0.925 26.344 17.213 1.00 56.61 O HETATM 2394 O HOH A 714 6.975 37.574 45.905 1.00 69.48 O HETATM 2395 O HOH A 715 22.851 -3.716 21.733 1.00 42.43 O HETATM 2396 O HOH A 716 2.196 -4.251 43.447 1.00 36.42 O HETATM 2397 O HOH A 717 -3.335 0.135 43.361 1.00 63.12 O HETATM 2398 O HOH A 718 7.006 10.742 46.335 1.00 43.60 O HETATM 2399 O HOH A 719 3.908 -3.442 45.158 1.00 48.21 O HETATM 2400 O HOH A 720 -5.035 2.241 41.869 1.00 57.01 O HETATM 2401 O HOH A 721 7.718 -17.245 40.735 1.00 40.93 O CONECT 2171 2172 2173 CONECT 2172 2171 CONECT 2173 2171 2174 CONECT 2174 2173 CONECT 2175 2176 2177 CONECT 2176 2175 CONECT 2177 2175 2178 CONECT 2178 2177 END