USER MOD reduce.3.24.130724 H: found=0, std=0, add=2987, rem=0, adj=68 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER HYDROLASE 07-DEC-18 6NBO TITLE CRYSTAL STRUCTURE OF N-ISOPROPYLAMMELIDE ISOPROPYLAMINOHYDROLASE FROM TITLE 2 BURKHOLDERIA MULTIVORANS ATCC 17616 COMPND MOL_ID: 1; COMPND 2 MOLECULE: N-ISOPROPYLAMMELIDE ISOPROPYLAMINOHYDROLASE; COMPND 3 CHAIN: A; COMPND 4 EC: 3.5.4.42; COMPND 5 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA MULTIVORANS ATCC 17616; SOURCE 3 ORGANISM_TAXID: 395019; SOURCE 4 STRAIN: ATCC 17616 / 249; SOURCE 5 GENE: ATZC, BMULJ_05300; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); SOURCE 7 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 0 EXPRESSION_SYSTEM_PLASMID: BUMUA.00109.B.B1 KEYWDS SSGCID, BURKHOLDERIA MULTIVORANS, N-ISOPROPYLAMMELIDE KEYWDS 2 ISOPROPYLAMINOHYDROLASE, STRUCTURAL GENOMICS, SEATTLE STRUCTURAL KEYWDS 3 GENOMICS CENTER FOR INFECTIOUS DISEASE, HYDROLASE EXPDTA X-RAY DIFFRACTION AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (SSGCID) REVDAT 1 26-DEC-18 6NBO 0 JRNL AUTH D.G.CONRADY,S.J.MAYCLIN,D.D.LORIMER,P.S.HORANYI,T.E.EDWARDS JRNL TITL CRYSTAL STRUCTURE OF N-ISOPROPYLAMMELIDE JRNL TITL 2 ISOPROPYLAMINOHYDROLASE FROM BURKHOLDERIA MULTIVORANS ATCC JRNL TITL 3 17616 JRNL REF TO BE PUBLISHED JRNL REFN REMARK 2 REMARK 2 RESOLUTION. 1.95 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : PHENIX DEV_3339 REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE, REMARK 3 : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER, REMARK 3 : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY, REMARK 3 : REETAL PAI,RANDY READ,JANE RICHARDSON, REMARK 3 : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI, REMARK 3 : NICHOLAS SAUTER,JACOB SMITH,LAURENT REMARK 3 : STORONI,TOM TERWILLIGER,PETER ZWART REMARK 3 REMARK 3 REFINEMENT TARGET : ML REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.95 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 42.90 REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.350 REMARK 3 COMPLETENESS FOR RANGE (%) : 100.0 REMARK 3 NUMBER OF REFLECTIONS : 46367 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 R VALUE (WORKING + TEST SET) : 0.158 REMARK 3 R VALUE (WORKING SET) : 0.157 REMARK 3 FREE R VALUE : 0.178 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 4.310 REMARK 3 FREE R VALUE TEST SET COUNT : 2000 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 42.9091 - 4.6979 1.00 3340 162 0.1607 0.1683 REMARK 3 2 4.6979 - 3.7296 1.00 3220 139 0.1219 0.1394 REMARK 3 3 3.7296 - 3.2583 1.00 3187 141 0.1463 0.1613 REMARK 3 4 3.2583 - 2.9605 1.00 3174 150 0.1719 0.1786 REMARK 3 5 2.9605 - 2.7483 1.00 3187 148 0.1853 0.2258 REMARK 3 6 2.7483 - 2.5863 1.00 3139 146 0.1789 0.1978 REMARK 3 7 2.5863 - 2.4568 1.00 3154 144 0.1662 0.2027 REMARK 3 8 2.4568 - 2.3499 1.00 3174 131 0.1569 0.1992 REMARK 3 9 2.3499 - 2.2594 1.00 3111 123 0.1604 0.1784 REMARK 3 10 2.2594 - 2.1814 1.00 3143 161 0.1532 0.1892 REMARK 3 11 2.1814 - 2.1132 1.00 3142 142 0.1589 0.1784 REMARK 3 12 2.1132 - 2.0528 1.00 3133 128 0.1602 0.2057 REMARK 3 13 2.0528 - 1.9988 1.00 3131 144 0.1757 0.2020 REMARK 3 14 1.9988 - 1.9500 1.00 3132 141 0.2025 0.2190 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : FLAT BULK SOLVENT MODEL REMARK 3 SOLVENT RADIUS : 1.11 REMARK 3 SHRINKAGE RADIUS : 0.90 REMARK 3 K_SOL : NULL REMARK 3 B_SOL : NULL REMARK 3 REMARK 3 ERROR ESTIMATES. REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.140 REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 16.820 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 35.06 REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : NULL REMARK 3 B22 (A**2) : NULL REMARK 3 B33 (A**2) : NULL REMARK 3 B12 (A**2) : NULL REMARK 3 B13 (A**2) : NULL REMARK 3 B23 (A**2) : NULL REMARK 3 REMARK 3 TWINNING INFORMATION. REMARK 3 FRACTION: NULL REMARK 3 OPERATOR: NULL REMARK 3 REMARK 3 DEVIATIONS FROM IDEAL VALUES. REMARK 3 RMSD COUNT REMARK 3 BOND : 0.006 2987 REMARK 3 ANGLE : 0.808 4068 REMARK 3 CHIRALITY : 0.053 477 REMARK 3 PLANARITY : 0.005 540 REMARK 3 DIHEDRAL : 13.490 1811 REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : 3 REMARK 3 TLS GROUP : 1 REMARK 3 SELECTION: CHAIN 'A' AND (RESID 1 THROUGH 109 ) REMARK 3 ORIGIN FOR THE GROUP (A): -37.5938 -13.9187 -37.9757 REMARK 3 T TENSOR REMARK 3 T11: 0.2289 T22: 0.1363 REMARK 3 T33: 0.1618 T12: 0.0722 REMARK 3 T13: -0.0486 T23: 0.0059 REMARK 3 L TENSOR REMARK 3 L11: 7.0068 L22: 1.9268 REMARK 3 L33: 3.5278 L12: 0.6297 REMARK 3 L13: -3.3794 L23: -0.1882 REMARK 3 S TENSOR REMARK 3 S11: 0.1365 S12: 0.2380 S13: 0.0934 REMARK 3 S21: -0.0634 S22: -0.0332 S23: 0.1430 REMARK 3 S31: 0.0026 S32: -0.2787 S33: -0.0765 REMARK 3 TLS GROUP : 2 REMARK 3 SELECTION: CHAIN 'A' AND (RESID 110 THROUGH 280 ) REMARK 3 ORIGIN FOR THE GROUP (A): -39.8884 -23.7729 -17.0389 REMARK 3 T TENSOR REMARK 3 T11: 0.1692 T22: 0.1774 REMARK 3 T33: 0.1752 T12: 0.0402 REMARK 3 T13: -0.0499 T23: -0.0032 REMARK 3 L TENSOR REMARK 3 L11: 1.1283 L22: 1.4579 REMARK 3 L33: 2.4559 L12: 0.6173 REMARK 3 L13: -0.3148 L23: -0.6679 REMARK 3 S TENSOR REMARK 3 S11: 0.0812 S12: -0.0659 S13: -0.0553 REMARK 3 S21: 0.1452 S22: -0.0564 S23: -0.0922 REMARK 3 S31: 0.0506 S32: -0.0110 S33: -0.0295 REMARK 3 TLS GROUP : 3 REMARK 3 SELECTION: CHAIN 'A' AND (RESID 281 THROUGH 394 ) REMARK 3 ORIGIN FOR THE GROUP (A): -33.8850 -8.1211 -30.8114 REMARK 3 T TENSOR REMARK 3 T11: 0.2099 T22: 0.2051 REMARK 3 T33: 0.2363 T12: 0.0330 REMARK 3 T13: -0.0092 T23: 0.0140 REMARK 3 L TENSOR REMARK 3 L11: 0.9739 L22: 1.4995 REMARK 3 L33: 1.7511 L12: -0.2729 REMARK 3 L13: -0.2624 L23: -0.0182 REMARK 3 S TENSOR REMARK 3 S11: 0.0142 S12: 0.0351 S13: 0.0766 REMARK 3 S21: -0.0070 S22: -0.0385 S23: -0.1557 REMARK 3 S31: -0.0893 S32: 0.0336 S33: 0.0157 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 6NBO COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 10-DEC-18. REMARK 100 THE DEPOSITION ID IS D_1000238507. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 08-JUN-16 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 8.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : APS REMARK 200 BEAMLINE : 21-ID-F REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.97872 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : RAYONIX MX-300 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : XDS REMARK 200 DATA SCALING SOFTWARE : XSCALE REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 46373 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.950 REMARK 200 RESOLUTION RANGE LOW (A) : 42.899 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 100.0 REMARK 200 DATA REDUNDANCY : 7.369 REMARK 200 R MERGE (I) : 0.05700 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 21.4200 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.95 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.00 REMARK 200 COMPLETENESS FOR SHELL (%) : 100.0 REMARK 200 DATA REDUNDANCY IN SHELL : 7.51 REMARK 200 R MERGE FOR SHELL (I) : 0.51800 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 3.810 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: MORDA REMARK 200 STARTING MODEL: 4CQB REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 67.84 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.82 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: BUMUA.00109.B.B1.PS37886 AT 23.1MG/ML, REMARK 280 MIXED 1:1 WITH JCSG+G12: 3M NACL, 0.1M BIS-TRIS PH5.5, CRYO REMARK 280 PROTECTED WITH 20% EG. CRYSTAL ID 272543G12, NMV9-9., PH 8.5, REMARK 280 VAPOR DIFFUSION, SITTING DROP, TEMPERATURE 290K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: I 2 2 2 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,-Y,Z REMARK 290 3555 -X,Y,-Z REMARK 290 4555 X,-Y,-Z REMARK 290 5555 X+1/2,Y+1/2,Z+1/2 REMARK 290 6555 -X+1/2,-Y+1/2,Z+1/2 REMARK 290 7555 -X+1/2,Y+1/2,-Z+1/2 REMARK 290 8555 X+1/2,-Y+1/2,-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 0.00000 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 5 1.000000 0.000000 0.000000 44.13000 REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 50.17500 REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 71.18000 REMARK 290 SMTRY1 6 -1.000000 0.000000 0.000000 44.13000 REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 50.17500 REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 71.18000 REMARK 290 SMTRY1 7 -1.000000 0.000000 0.000000 44.13000 REMARK 290 SMTRY2 7 0.000000 1.000000 0.000000 50.17500 REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 71.18000 REMARK 290 SMTRY1 8 1.000000 0.000000 0.000000 44.13000 REMARK 290 SMTRY2 8 0.000000 -1.000000 0.000000 50.17500 REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 71.18000 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: MONOMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 375 REMARK 375 SPECIAL POSITION REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL REMARK 375 POSITIONS. REMARK 375 REMARK 375 ATOM RES CSSEQI REMARK 375 HOH A 577 LIES ON A SPECIAL POSITION. REMARK 375 HOH A 630 LIES ON A SPECIAL POSITION. REMARK 375 HOH A 844 LIES ON A SPECIAL POSITION. REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 MET A -7 REMARK 465 ALA A -6 REMARK 465 HIS A -5 REMARK 465 HIS A -4 REMARK 465 HIS A -3 REMARK 465 HIS A -2 REMARK 465 HIS A -1 REMARK 465 HIS A 0 REMARK 465 PRO A 76 REMARK 465 ARG A 77 REMARK 465 LEU A 78 REMARK 465 VAL A 79 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 THR A 2 OG1 CG2 REMARK 470 ASP A 14 CG OD1 OD2 REMARK 470 ASP A 80 CG OD1 OD2 REMARK 470 ARG A 81 CG CD NE CZ NH1 NH2 REMARK 470 ILE A 82 CG1 CG2 CD1 REMARK 470 GLU A 83 CG CD OE1 OE2 REMARK 470 ARG A 141 CG CD NE CZ NH1 NH2 REMARK 470 GLU A 253 CG CD OE1 OE2 REMARK 470 MET A 365 CG SD CE REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 HIS A 57 102.05 -166.59 REMARK 500 ASP A 181 77.50 28.85 REMARK 500 MET A 234 54.62 -91.73 REMARK 500 HIS A 242 -71.28 78.33 REMARK 500 ASP A 296 -142.58 65.96 REMARK 500 ASP A 300 -162.28 -120.13 REMARK 500 ARG A 324 -34.71 -130.65 REMARK 500 THR A 337 -108.96 -131.18 REMARK 500 REMARK 500 REMARK: NULL REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 ZN A 401 ZN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 HIS A 57 NE2 REMARK 620 2 HIS A 59 NE2 102.7 REMARK 620 3 HIS A 210 NE2 91.4 97.8 REMARK 620 4 ASP A 296 OD1 88.3 89.7 172.5 REMARK 620 5 HOH A 758 O 176.4 77.9 85.0 95.3 REMARK 620 N 1 2 3 4 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 ZN A 412 ZN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ASP A 296 OD2 REMARK 620 2 HOH A 758 O 120.3 REMARK 620 N 1 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue ZN A 401 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue CL A 402 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue CL A 403 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue CL A 404 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC5 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue CL A 405 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC6 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue CL A 406 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC7 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue CL A 407 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC8 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue EDO A 408 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC9 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue EDO A 409 REMARK 800 REMARK 800 SITE_IDENTIFIER: AD1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue EDO A 410 REMARK 800 REMARK 800 SITE_IDENTIFIER: AD2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue EDO A 411 REMARK 800 REMARK 800 SITE_IDENTIFIER: AD3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue ZN A 412 DBREF1 6NBO A 1 394 UNP A0A0H3KPJ4_BURM1 DBREF2 6NBO A A0A0H3KPJ4 1 394 SEQADV 6NBO MET A -7 UNP A0A0H3KPJ INITIATING METHIONINE SEQADV 6NBO ALA A -6 UNP A0A0H3KPJ EXPRESSION TAG SEQADV 6NBO HIS A -5 UNP A0A0H3KPJ EXPRESSION TAG SEQADV 6NBO HIS A -4 UNP A0A0H3KPJ EXPRESSION TAG SEQADV 6NBO HIS A -3 UNP A0A0H3KPJ EXPRESSION TAG SEQADV 6NBO HIS A -2 UNP A0A0H3KPJ EXPRESSION TAG SEQADV 6NBO HIS A -1 UNP A0A0H3KPJ EXPRESSION TAG SEQADV 6NBO HIS A 0 UNP A0A0H3KPJ EXPRESSION TAG SEQRES 1 A 402 MET ALA HIS HIS HIS HIS HIS HIS MET THR ALA LEU LEU SEQRES 2 A 402 ILE ARG ASN VAL ARG THR GLY ALA ASP ASP ALA LEU ASP SEQRES 3 A 402 ILE LEU ILE GLU GLY ASP ARG ILE ALA ARG THR GLY PRO SEQRES 4 A 402 SER LEU ASP ALA PRO PRO GLY CYS ALA ILE GLU GLU GLY SEQRES 5 A 402 ALA GLY ALA ILE ALA LEU PRO GLY LEU VAL GLU GLY HIS SEQRES 6 A 402 THR HIS LEU ASP LYS THR HIS TRP GLY MET PRO TRP TYR SEQRES 7 A 402 ARG ASN ALA VAL GLY PRO ARG LEU VAL ASP ARG ILE GLU SEQRES 8 A 402 ASN GLU ARG HIS TYR ARG ALA THR SER GLY HIS ASP ALA SEQRES 9 A 402 GLY ALA ALA SER LEU ALA LEU ALA ARG ALA PHE LEU ALA SEQRES 10 A 402 ALA GLY THR THR ARG ILE ARG THR HIS VAL ASP VAL ASP SEQRES 11 A 402 THR ASP ALA GLY LEU ARG HIS LEU HIS ARG VAL LEU ASP SEQRES 12 A 402 THR ARG GLU THR LEU ARG GLY GLN VAL GLU ILE GLN ILE SEQRES 13 A 402 VAL ALA PHE PRO GLN SER GLY VAL LEU LYS ARG PRO GLY SEQRES 14 A 402 THR ASP ALA LEU LEU ALA ASP ALA LEU ALA ALA GLY ALA SEQRES 15 A 402 ASP LEU LEU GLY GLY LEU ASP PRO CYS ALA ILE GLU GLY SEQRES 16 A 402 ASP PRO VAL LYS ALA VAL ASP VAL LEU PHE GLY ILE ALA SEQRES 17 A 402 GLU ARG TYR GLY ARG GLY LEU ASP LEU HIS LEU HIS GLU SEQRES 18 A 402 ARG GLY SER MET GLY ALA TYR SER LEU ASP LEU ILE LEU SEQRES 19 A 402 GLN ARG THR ALA ALA LEU GLY MET GLN HIS LYS VAL THR SEQRES 20 A 402 ILE SER HIS ALA PHE CYS LEU GLY ASP LEU ALA GLU ARG SEQRES 21 A 402 GLU ARG ASP ALA LEU LEU ALA ARG MET ALA GLU LEU GLY SEQRES 22 A 402 VAL ALA VAL VAL THR THR ALA PRO ALA ALA VAL PRO VAL SEQRES 23 A 402 PRO SER VAL LEU ALA CYS ARG ALA ALA GLY VAL THR VAL SEQRES 24 A 402 ILE GLY GLY ASN ASP GLY VAL ARG ASP THR TRP THR PRO SEQRES 25 A 402 TYR GLY SER PRO ASP MET LEU GLU ARG ALA MET LEU ILE SEQRES 26 A 402 ALA MET ARG ASN ASP PHE ARG ARG ASP ASP ALA LEU GLU SEQRES 27 A 402 VAL ALA LEU GLU CYS VAL THR HIS GLY ALA ALA ARG GLY SEQRES 28 A 402 CYS GLY PHE ASP ALA TYR GLY LEU GLN PRO GLY ALA ARG SEQRES 29 A 402 ALA ASP VAL VAL LEU VAL ASP ALA MET THR LEU ALA GLU SEQRES 30 A 402 ALA VAL VAL ALA ARG PRO VAL ARG ARG LEU VAL VAL SER SEQRES 31 A 402 SER GLY LYS ILE VAL ALA ARG ASN GLY ALA LEU VAL HET ZN A 401 1 HET CL A 402 1 HET CL A 403 1 HET CL A 404 1 HET CL A 405 1 HET CL A 406 1 HET CL A 407 1 HET EDO A 408 4 HET EDO A 409 4 HET EDO A 410 4 HET EDO A 411 4 HET ZN A 412 1 HETNAM ZN ZINC ION HETNAM CL CHLORIDE ION HETNAM EDO 1,2-ETHANEDIOL HETSYN EDO ETHYLENE GLYCOL FORMUL 2 ZN 2(ZN 2+) FORMUL 3 CL 6(CL 1-) FORMUL 9 EDO 4(C2 H6 O2) FORMUL 14 HOH *376(H2 O) HELIX 1 AA1 ARG A 81 ALA A 90 1 10 HELIX 2 AA2 ASP A 95 ALA A 110 1 16 HELIX 3 AA3 LEU A 127 LEU A 140 1 14 HELIX 4 AA4 GLY A 161 GLY A 173 1 13 HELIX 5 AA5 ASP A 188 GLY A 204 1 17 HELIX 6 AA6 ARG A 214 LEU A 232 1 19 HELIX 7 AA7 PHE A 244 LEU A 249 1 6 HELIX 8 AA8 ALA A 250 GLY A 265 1 16 HELIX 9 AA9 SER A 280 GLY A 288 1 9 HELIX 10 AB1 ASP A 309 ASN A 321 1 13 HELIX 11 AB2 ARG A 325 CYS A 335 1 11 HELIX 12 AB3 THR A 337 GLY A 345 1 9 HELIX 13 AB4 THR A 366 ARG A 374 1 9 SHEET 1 AA1 4 ARG A 25 GLY A 30 0 SHEET 2 AA1 4 LEU A 17 GLU A 22 -1 N LEU A 20 O ARG A 28 SHEET 3 AA1 4 ALA A 3 VAL A 9 -1 N LEU A 4 O ILE A 21 SHEET 4 AA1 4 ALA A 40 GLU A 43 1 O GLU A 42 N LEU A 5 SHEET 1 AA2 5 ILE A 48 PRO A 51 0 SHEET 2 AA2 5 VAL A 359 VAL A 362 -1 O VAL A 360 N LEU A 50 SHEET 3 AA2 5 LEU A 379 SER A 382 -1 O VAL A 381 N VAL A 359 SHEET 4 AA2 5 LYS A 385 ARG A 389 -1 O LYS A 385 N SER A 382 SHEET 5 AA2 5 ALA A 392 LEU A 393 -1 O ALA A 392 N ARG A 389 SHEET 1 AA3 8 LEU A 53 THR A 58 0 SHEET 2 AA3 8 THR A 112 ASP A 120 1 O ARG A 116 N GLU A 55 SHEET 3 AA3 8 GLU A 145 PHE A 151 1 O GLN A 147 N THR A 117 SHEET 4 AA3 8 LEU A 176 LEU A 180 1 O LEU A 176 N ALA A 150 SHEET 5 AA3 8 LEU A 207 LEU A 211 1 O HIS A 210 N GLY A 179 SHEET 6 AA3 8 VAL A 238 HIS A 242 1 O SER A 241 N LEU A 209 SHEET 7 AA3 8 ALA A 267 THR A 270 1 O VAL A 269 N ILE A 240 SHEET 8 AA3 8 VAL A 291 GLY A 293 1 O ILE A 292 N VAL A 268 LINK NE2 HIS A 57 ZN ZN A 401 1555 1555 2.07 LINK NE2 HIS A 59 ZN ZN A 401 1555 1555 2.26 LINK NE2 HIS A 210 ZN ZN A 401 1555 1555 2.27 LINK OD1 ASP A 296 ZN ZN A 401 1555 1555 2.26 LINK OD2 ASP A 296 ZN ZN A 412 1555 1555 2.38 LINK ZN ZN A 401 O HOH A 758 1555 1555 2.69 LINK ZN ZN A 412 O HOH A 758 1555 1555 2.31 SITE *** AC1 7 HIS A 57 HIS A 59 HIS A 210 HIS A 242 SITE *** AC1 7 ASP A 296 ZN A 412 HOH A 758 SITE *** AC2 4 ARG A 324 ARG A 325 HOH A 820 HOH A 874 SITE *** AC3 4 GLY A 12 ALA A 13 THR A 366 LEU A 367 SITE *** AC4 3 HIS A 338 LEU A 351 GLN A 352 SITE *** AC5 3 ARG A 377 HOH A 585 HOH A 723 SITE *** AC6 3 PRO A 375 VAL A 376 HOH A 830 SITE *** AC7 2 LEU A 127 HOH A 699 SITE *** AC8 5 TRP A 65 GLY A 66 ARG A 299 HOH A 610 SITE *** AC8 5 HOH A 731 SITE *** AC9 6 ARG A 141 GLY A 142 GLN A 143 VAL A 144 SITE *** AC9 6 SER A 383 HOH A 516 SITE *** AD1 4 ARG A 205 GLY A 206 LYS A 237 HOH A 744 SITE *** AD2 3 ASP A 24 ARG A 356 HOH A 504 SITE *** AD3 4 HIS A 242 ASP A 296 ZN A 401 HOH A 758 CRYST1 88.260 100.350 142.360 90.00 90.00 90.00 I 2 2 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 0.011330 0.000000 0.000000 0.00000 SCALE2 0.000000 0.009965 0.000000 0.00000 SCALE3 0.000000 0.000000 0.007024 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 NoAdj-H: A 57 HIS HE2 : A 57 HIS NE2 : A 401 ZNZN :(H bumps) USER MOD NoAdj-H: A 59 HIS HE2 : A 59 HIS NE2 : A 401 ZNZN :(H bumps) USER MOD NoAdj-H: A 210 HIS HE2 : A 210 HIS NE2 : A 401 ZNZN :(H bumps) USER MOD Set 1.1: A 337 THR OG1 : rot -71:sc= 1.77 USER MOD Set 1.2: A 338 HIS : no HD1:sc= 0.365 K(o=2.1,f=-0.37) USER MOD Set 2.1: A 235 GLN : amide:sc= 0.301 K(o=-4.4,f=-6!) USER MOD Set 2.2: A 236 HIS B: no HD1:sc= -4.68! C(o=-4.4!,f=-5.3!) USER MOD Set 3.1: A 183 CYS SG : rot 86:sc=0.000633 USER MOD Set 3.2: A 221 SER OG : rot 137:sc= 1.35 USER MOD Set 4.1: A 100 SER OG : rot -75:sc= 2.3 USER MOD Set 4.2: A 136 THR OG1 : rot 162:sc= 2.18 USER MOD Set 5.1: A 87 HIS : no HD1:sc= -0.0347 K(o=1.2,f=0.67) USER MOD Set 5.2: A 91 THR OG1 : rot -70:sc= 1.26 USER MOD Set 6.1: A 64 HIS : no HE2:sc= 0.469 K(o=0.52,f=-5.8!) USER MOD Set 6.2: A 67 MET CE :methyl 160:sc= -0.21 (180deg=-1.16) USER MOD Set 6.3: A 88 TYR OH : rot 30:sc= -0.0343 USER MOD Set 6.4: A 94 HIS : no HD1:sc= 0.295 K(o=0.52,f=-1.8!) USER MOD Set 7.1: A 70 TYR OH : rot 30:sc= 0.0327 USER MOD Set 7.2: A 84 ASN : amide:sc= 0.0216 X(o=0.054,f=0.0071) USER MOD Set 8.1: A 62 LYS NZ :NH3+ -137:sc= 2.55 (180deg=0.302) USER MOD Set 8.2: A 153 GLN A: amide:sc= 1.27 K(o=3.8,f=-7.2!) USER MOD Single : A 1 MET CE :methyl 169:sc= -1.01 (180deg=-1.76!) USER MOD Single : A 1 MET N :NH3+ 136:sc= 0.0123 (180deg=0) USER MOD Single : A 8 ASN : amide:sc= -0.239 K(o=-0.24,f=-0.9) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 39 CYS SG A: rot -43:sc= 0.506 USER MOD Single : A 39 CYS SG B: rot 11:sc= -1.54! USER MOD Single : A 58 THR OG1 : rot 52:sc= 1.01 USER MOD Single : A 63 THR OG1 : rot 78:sc= 1.5 USER MOD Single : A 72 ASN : amide:sc= -0.105 K(o=-0.11,f=-6.2!) USER MOD Single : A 92 SER OG : rot -170:sc= 1.16 USER MOD Single : A 112 THR OG1 : rot 82:sc= 0.735 USER MOD Single : A 113 THR OG1 : rot 137:sc= 1.27 USER MOD Single : A 117 THR OG1 : rot -63:sc= 0.83 USER MOD Single : A 118 HIS : no HE2:sc= 0.969 K(o=0.97,f=-3.7!) USER MOD Single : A 123 THR OG1 : rot 177:sc= 0.969 USER MOD Single : A 129 HIS : no HD1:sc= 0.875 K(o=0.88,f=-0.14) USER MOD Single : A 131 HIS : no HD1:sc= -0.0453 X(o=-0.045,f=-0.15) USER MOD Single : A 139 THR OG1 : rot 173:sc= 1.34 USER MOD Single : A 143 GLN : amide:sc= 2.3 K(o=2.3,f=0.69) USER MOD Single : A 147 GLN : amide:sc= 1.68 K(o=1.7,f=-5.6!) USER MOD Single : A 153 GLN B: amide:sc= 0.842 K(o=0.84,f=-2.4!) USER MOD Single : A 154 SER OG : rot -0:sc= 0.337 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 THR OG1 : rot 84:sc= 2.32 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 TYR OH : rot 180:sc= 0 USER MOD Single : A 212 HIS : no HE2:sc= 0.326 K(o=0.33,f=-1.5!) USER MOD Single : A 216 SER OG : rot 180:sc= 0.00305 USER MOD Single : A 217 MET CE :methyl -177:sc= 0 (180deg=-0.00618) USER MOD Single : A 220 TYR OH : rot 130:sc= -0.248 USER MOD Single : A 227 GLN : amide:sc= 0.285 K(o=0.29,f=-0.88) USER MOD Single : A 229 THR OG1 : rot 73:sc= 0.919 USER MOD Single : A 234 MET CE :methyl 162:sc= -0.122 (180deg=-0.664) USER MOD Single : A 236 HIS A: no HE2:sc= 0.969 K(o=0.97,f=-3.8!) USER MOD Single : A 237 LYS NZ :NH3+ 156:sc= 0.159 (180deg=0.0544) USER MOD Single : A 239 THR OG1 : rot -34:sc= 2.2 USER MOD Single : A 241 SER OG : rot 102:sc= 1.41 USER MOD Single : A 242 HIS : no HD1:sc= 1.11 K(o=1.1,f=-3.1!) USER MOD Single : A 245 CYS SG : rot -62:sc= 0.481 USER MOD Single : A 261 MET CE :methyl 145:sc= -1.75 (180deg=-4.15!) USER MOD Single : A 270 THR OG1 : rot -174:sc= 1.23 USER MOD Single : A 271 THR OG1 : rot -61:sc= 0.865 USER MOD Single : A 280 SER OG : rot 43:sc= 1.03 USER MOD Single : A 284 CYS SG : rot 74:sc= 0.138 USER MOD Single : A 290 THR OG1 : rot 38:sc= 1.78 USER MOD Single : A 295 ASN : amide:sc= 2.38 K(o=2.4,f=-1) USER MOD Single : A 301 THR OG1 : rot -90:sc= 1.3 USER MOD Single : A 303 THR OG1 : rot 180:sc= 0.135 USER MOD Single : A 305 TYR OH : rot 180:sc= 0 USER MOD Single : A 307 SER OG : rot 180:sc= 0.491 USER MOD Single : A 310 MET CE :methyl -128:sc= -0.192 (180deg=-0.638) USER MOD Single : A 315 MET CE :methyl -119:sc= -0.0482 (180deg=-0.316) USER MOD Single : A 319 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 321 ASN : amide:sc= 2.1 K(o=2.1,f=-0.71!) USER MOD Single : A 335 CYS SG : rot 66:sc= 0.324 USER MOD Single : A 344 CYS SG : rot 180:sc= 0 USER MOD Single : A 349 TYR OH : rot -2:sc= 1.29 USER MOD Single : A 352 GLN : amide:sc= 0.0166 X(o=0.017,f=-0.06) USER MOD Single : A 366 THR OG1 : rot 133:sc= 0.277 USER MOD Single : A 382 SER OG : rot 180:sc= 2.34 USER MOD Single : A 383 SER OG : rot 109:sc= 1.38 USER MOD Single : A 385 LYS NZ :NH3+ 172:sc= 0.613 (180deg=0.505) USER MOD Single : A 390 ASN A: amide:sc=-0.00648 K(o=-0.0065,f=-0.59) USER MOD Single : A 390 ASN B: amide:sc= -0.227 X(o=-0.23,f=-0.33) USER MOD Single : A 408 EDO O1 : rot 180:sc= 1 USER MOD Single : A 408 EDO O2 : rot -31:sc= 0.0747 USER MOD Single : A 409 EDO O1 : rot -38:sc= 0.978 USER MOD Single : A 409 EDO O2 : rot 154:sc= 0.697 USER MOD Single : A 410 EDO O1 : rot 180:sc= 0.382 USER MOD Single : A 410 EDO O2 : rot 11:sc= 0.0371 USER MOD Single : A 411 EDO O1 : rot 180:sc= 0 USER MOD Single : A 411 EDO O2 : rot 180:sc= 0.133 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -22.662 -25.761 -54.555 1.00 74.61 N ANISOU 1 N MET A 1 10046 8754 9549 153 1726 -2493 N ATOM 2 CA MET A 1 -22.891 -25.005 -53.329 1.00 80.04 C ANISOU 2 CA MET A 1 10765 9367 10282 320 1531 -2199 C ATOM 3 C MET A 1 -23.019 -23.510 -53.614 1.00 76.59 C ANISOU 3 C MET A 1 10357 9268 9477 356 1359 -2100 C ATOM 4 O MET A 1 -22.341 -22.971 -54.488 1.00 83.26 O ANISOU 4 O MET A 1 11189 10322 10124 359 1414 -2129 O ATOM 5 CB MET A 1 -21.764 -25.247 -52.328 1.00 87.02 C ANISOU 5 CB MET A 1 11603 9939 11520 546 1590 -1933 C ATOM 6 CG MET A 1 -22.078 -24.745 -50.930 1.00 88.58 C ANISOU 6 CG MET A 1 11805 10041 11809 686 1403 -1641 C ATOM 7 SD MET A 1 -20.596 -24.528 -49.936 1.00 91.40 S ANISOU 7 SD MET A 1 12055 10259 12414 942 1395 -1292 S ATOM 8 CE MET A 1 -19.687 -23.357 -50.946 1.00 84.92 C ANISOU 8 CE MET A 1 11223 9685 11359 958 1419 -1350 C ATOM 0 H1 MET A 1 -22.023 -26.365 -54.417 1.00 74.61 H new ATOM 0 H2 MET A 1 -23.413 -26.174 -54.794 1.00 74.61 H new ATOM 0 H3 MET A 1 -22.410 -25.206 -55.204 1.00 74.61 H new ATOM 0 HA MET A 1 -23.726 -25.316 -52.946 1.00 80.04 H new ATOM 0 HB2 MET A 1 -21.575 -26.198 -52.288 1.00 87.02 H new ATOM 0 HB3 MET A 1 -20.958 -24.811 -52.647 1.00 87.02 H new ATOM 0 HG2 MET A 1 -22.551 -23.900 -50.990 1.00 88.58 H new ATOM 0 HG3 MET A 1 -22.672 -25.372 -50.489 1.00 88.58 H new ATOM 0 HE1 MET A 1 -18.932 -23.014 -50.443 1.00 84.92 H new ATOM 0 HE2 MET A 1 -19.367 -23.800 -51.747 1.00 84.92 H new ATOM 0 HE3 MET A 1 -20.270 -22.623 -51.195 1.00 84.92 H new ATOM 9 N THR A 2 -23.887 -22.845 -52.859 1.00 71.60 N ANISOU 9 N THR A 2 9759 8685 8760 382 1173 -1968 N ATOM 10 CA THR A 2 -24.209 -21.444 -53.082 1.00 65.79 C ANISOU 10 CA THR A 2 9038 8279 7681 400 1016 -1846 C ATOM 11 C THR A 2 -23.348 -20.541 -52.203 1.00 58.25 C ANISOU 11 C THR A 2 8073 7183 6875 600 916 -1471 C ATOM 12 O THR A 2 -23.091 -20.852 -51.033 1.00 42.24 O ANISOU 12 O THR A 2 6036 4868 5145 709 896 -1334 O ATOM 13 CB THR A 2 -25.692 -21.186 -52.806 1.00 60.66 C ANISOU 13 CB THR A 2 8387 7801 6859 313 808 -1814 C ATOM 0 H THR A 2 -24.308 -23.199 -52.198 1.00 71.60 H new ATOM 0 HA THR A 2 -24.022 -21.237 -54.011 1.00 65.79 H new ATOM 14 N ALA A 3 -22.896 -19.425 -52.781 1.00 50.66 N ANISOU 14 N ALA A 3 7096 6452 5699 635 869 -1309 N ATOM 15 CA ALA A 3 -22.194 -18.375 -52.049 1.00 40.37 C ANISOU 15 CA ALA A 3 5771 5067 4502 766 783 -998 C ATOM 16 C ALA A 3 -22.933 -17.052 -52.199 1.00 39.24 C ANISOU 16 C ALA A 3 5643 5145 4123 764 627 -774 C ATOM 17 O ALA A 3 -23.471 -16.748 -53.272 1.00 41.65 O ANISOU 17 O ALA A 3 5946 5757 4122 703 627 -795 O ATOM 18 CB ALA A 3 -20.757 -18.209 -52.537 1.00 35.74 C ANISOU 18 CB ALA A 3 5136 4466 3978 820 947 -986 C ATOM 0 H ALA A 3 -22.991 -19.257 -53.619 1.00 50.66 H new ATOM 0 HA ALA A 3 -22.169 -18.637 -51.115 1.00 40.37 H new ATOM 0 HB1 ALA A 3 -20.322 -17.505 -52.030 1.00 35.74 H new ATOM 0 HB2 ALA A 3 -20.275 -19.041 -52.413 1.00 35.74 H new ATOM 0 HB3 ALA A 3 -20.760 -17.975 -53.478 1.00 35.74 H new ATOM 19 N LEU A 4 -22.934 -16.261 -51.123 1.00 33.62 N ANISOU 19 N LEU A 4 4925 4294 3554 835 517 -554 N ATOM 20 CA LEU A 4 -23.564 -14.946 -51.090 1.00 32.13 C ANISOU 20 CA LEU A 4 4746 4215 3246 859 424 -321 C ATOM 21 C LEU A 4 -22.601 -13.961 -50.448 1.00 22.36 C ANISOU 21 C LEU A 4 3479 2827 2190 907 466 -158 C ATOM 22 O LEU A 4 -22.159 -14.169 -49.315 1.00 27.78 O ANISOU 22 O LEU A 4 4131 3337 3086 919 427 -176 O ATOM 23 CB LEU A 4 -24.880 -14.976 -50.311 1.00 29.44 C ANISOU 23 CB LEU A 4 4424 3848 2914 850 268 -288 C ATOM 24 CG LEU A 4 -25.587 -13.628 -50.149 1.00 27.04 C ANISOU 24 CG LEU A 4 4117 3601 2555 901 206 -36 C ATOM 25 CD1 LEU A 4 -26.025 -13.074 -51.491 1.00 31.81 C ANISOU 25 CD1 LEU A 4 4696 4520 2872 921 238 92 C ATOM 26 CD2 LEU A 4 -26.782 -13.800 -49.211 1.00 36.22 C ANISOU 26 CD2 LEU A 4 5286 4703 3772 893 68 -36 C ATOM 0 H LEU A 4 -22.561 -16.481 -50.380 1.00 33.62 H new ATOM 0 HA LEU A 4 -23.769 -14.673 -51.998 1.00 32.13 H new ATOM 0 HB2 LEU A 4 -25.486 -15.589 -50.756 1.00 29.44 H new ATOM 0 HB3 LEU A 4 -24.706 -15.339 -49.429 1.00 29.44 H new ATOM 0 HG LEU A 4 -24.967 -12.989 -49.765 1.00 27.04 H new ATOM 0 HD11 LEU A 4 -26.469 -12.222 -51.360 1.00 31.81 H new ATOM 0 HD12 LEU A 4 -25.249 -12.950 -52.059 1.00 31.81 H new ATOM 0 HD13 LEU A 4 -26.638 -13.696 -51.914 1.00 31.81 H new ATOM 0 HD21 LEU A 4 -27.235 -12.949 -49.104 1.00 36.22 H new ATOM 0 HD22 LEU A 4 -27.398 -14.448 -49.587 1.00 36.22 H new ATOM 0 HD23 LEU A 4 -26.473 -14.112 -48.346 1.00 36.22 H new ATOM 27 N LEU A 5 -22.266 -12.901 -51.173 1.00 29.78 N ANISOU 27 N LEU A 5 4414 3861 3042 922 561 1 N ATOM 28 CA LEU A 5 -21.410 -11.838 -50.662 1.00 30.23 C ANISOU 28 CA LEU A 5 4434 3770 3283 926 644 127 C ATOM 29 C LEU A 5 -22.293 -10.625 -50.405 1.00 24.35 C ANISOU 29 C LEU A 5 3716 2983 2552 950 632 335 C ATOM 30 O LEU A 5 -22.815 -10.021 -51.347 1.00 30.53 O ANISOU 30 O LEU A 5 4515 3911 3173 1003 691 523 O ATOM 31 CB LEU A 5 -20.285 -11.506 -51.645 1.00 26.20 C ANISOU 31 CB LEU A 5 3890 3331 2734 920 827 162 C ATOM 32 CG LEU A 5 -19.353 -10.362 -51.219 1.00 27.92 C ANISOU 32 CG LEU A 5 4052 3396 3159 886 955 264 C ATOM 33 CD1 LEU A 5 -18.707 -10.664 -49.871 1.00 26.74 C ANISOU 33 CD1 LEU A 5 3817 3110 3233 837 881 124 C ATOM 34 CD2 LEU A 5 -18.294 -10.115 -52.277 1.00 32.93 C ANISOU 34 CD2 LEU A 5 4651 4114 3747 877 1153 303 C ATOM 0 H LEU A 5 -22.531 -12.777 -51.982 1.00 29.78 H new ATOM 0 HA LEU A 5 -20.979 -12.121 -49.841 1.00 30.23 H new ATOM 0 HB2 LEU A 5 -19.751 -12.304 -51.783 1.00 26.20 H new ATOM 0 HB3 LEU A 5 -20.681 -11.279 -52.501 1.00 26.20 H new ATOM 0 HG LEU A 5 -19.885 -9.556 -51.125 1.00 27.92 H new ATOM 0 HD11 LEU A 5 -18.123 -9.931 -49.620 1.00 26.74 H new ATOM 0 HD12 LEU A 5 -19.397 -10.772 -49.198 1.00 26.74 H new ATOM 0 HD13 LEU A 5 -18.189 -11.481 -49.936 1.00 26.74 H new ATOM 0 HD21 LEU A 5 -17.715 -9.391 -51.993 1.00 32.93 H new ATOM 0 HD22 LEU A 5 -17.767 -10.920 -52.402 1.00 32.93 H new ATOM 0 HD23 LEU A 5 -18.722 -9.876 -53.114 1.00 32.93 H new ATOM 35 N ILE A 6 -22.458 -10.279 -49.134 1.00 26.75 N ANISOU 35 N ILE A 6 4008 3109 3046 921 574 314 N ATOM 36 CA ILE A 6 -23.172 -9.072 -48.733 1.00 26.59 C ANISOU 36 CA ILE A 6 4005 2975 3121 936 621 474 C ATOM 37 C ILE A 6 -22.130 -7.976 -48.544 1.00 30.14 C ANISOU 37 C ILE A 6 4415 3260 3778 870 820 507 C ATOM 38 O ILE A 6 -21.334 -8.022 -47.602 1.00 32.62 O ANISOU 38 O ILE A 6 4664 3492 4239 768 814 337 O ATOM 39 CB ILE A 6 -23.969 -9.294 -47.444 1.00 26.75 C ANISOU 39 CB ILE A 6 4032 2908 3224 910 480 383 C ATOM 40 CG1 ILE A 6 -24.925 -10.491 -47.595 1.00 26.14 C ANISOU 40 CG1 ILE A 6 3983 2973 2976 945 306 318 C ATOM 41 CG2 ILE A 6 -24.702 -8.001 -47.049 1.00 26.74 C ANISOU 41 CG2 ILE A 6 4043 2758 3358 927 579 526 C ATOM 42 CD1 ILE A 6 -25.624 -10.883 -46.263 1.00 27.70 C ANISOU 42 CD1 ILE A 6 4181 3088 3255 915 175 228 C ATOM 0 H ILE A 6 -22.157 -10.741 -48.474 1.00 26.75 H new ATOM 0 HA ILE A 6 -23.816 -8.822 -49.414 1.00 26.59 H new ATOM 0 HB ILE A 6 -23.359 -9.514 -46.723 1.00 26.75 H new ATOM 0 HG12 ILE A 6 -25.600 -10.277 -48.258 1.00 26.14 H new ATOM 0 HG13 ILE A 6 -24.429 -11.254 -47.931 1.00 26.14 H new ATOM 0 HG21 ILE A 6 -25.204 -8.150 -46.232 1.00 26.74 H new ATOM 0 HG22 ILE A 6 -24.055 -7.293 -46.906 1.00 26.74 H new ATOM 0 HG23 ILE A 6 -25.310 -7.744 -47.759 1.00 26.74 H new ATOM 0 HD11 ILE A 6 -26.212 -11.639 -46.416 1.00 27.70 H new ATOM 0 HD12 ILE A 6 -24.954 -11.123 -45.604 1.00 27.70 H new ATOM 0 HD13 ILE A 6 -26.143 -10.132 -45.936 1.00 27.70 H new ATOM 43 N ARG A 7 -22.125 -6.997 -49.440 1.00 28.88 N ANISOU 43 N ARG A 7 4271 3075 3626 921 1010 732 N ATOM 44 CA ARG A 7 -21.120 -5.951 -49.407 1.00 33.68 C ANISOU 44 CA ARG A 7 4839 3498 4459 840 1254 762 C ATOM 45 C ARG A 7 -21.595 -4.749 -48.605 1.00 32.94 C ANISOU 45 C ARG A 7 4751 3131 4632 798 1403 808 C ATOM 46 O ARG A 7 -22.776 -4.401 -48.619 1.00 32.87 O ANISOU 46 O ARG A 7 4786 3084 4617 908 1394 980 O ATOM 47 CB ARG A 7 -20.773 -5.495 -50.818 1.00 33.87 C ANISOU 47 CB ARG A 7 4874 3609 4386 918 1442 1010 C ATOM 48 CG ARG A 7 -19.816 -6.423 -51.546 1.00 33.03 C ANISOU 48 CG ARG A 7 4738 3708 4105 897 1409 891 C ATOM 49 CD ARG A 7 -19.497 -5.851 -52.903 1.00 40.76 C ANISOU 49 CD ARG A 7 5722 4797 4969 963 1621 1153 C ATOM 50 NE ARG A 7 -18.568 -6.702 -53.632 1.00 36.43 N ANISOU 50 NE ARG A 7 5141 4446 4256 934 1625 1015 N ATOM 51 CZ ARG A 7 -18.575 -6.838 -54.953 1.00 49.11 C ANISOU 51 CZ ARG A 7 6757 6320 5581 1001 1701 1164 C ATOM 52 NH1 ARG A 7 -19.471 -6.179 -55.682 1.00 49.46 N ANISOU 52 NH1 ARG A 7 6825 6510 5458 1117 1754 1501 N ATOM 53 NH2 ARG A 7 -17.693 -7.632 -55.544 1.00 51.04 N ANISOU 53 NH2 ARG A 7 6969 6720 5705 958 1735 988 N ATOM 0 H ARG A 7 -22.698 -6.922 -50.077 1.00 28.88 H new ATOM 0 HA ARG A 7 -20.333 -6.324 -48.980 1.00 33.68 H new ATOM 0 HB2 ARG A 7 -21.591 -5.418 -51.334 1.00 33.87 H new ATOM 0 HB3 ARG A 7 -20.381 -4.609 -50.775 1.00 33.87 H new ATOM 0 HG2 ARG A 7 -19.001 -6.532 -51.031 1.00 33.03 H new ATOM 0 HG3 ARG A 7 -20.212 -7.303 -51.640 1.00 33.03 H new ATOM 0 HD2 ARG A 7 -20.315 -5.750 -53.414 1.00 40.76 H new ATOM 0 HD3 ARG A 7 -19.115 -4.965 -52.801 1.00 40.76 H new ATOM 0 HE ARG A 7 -17.982 -7.141 -53.182 1.00 36.43 H new ATOM 0 HH11 ARG A 7 -20.044 -5.666 -55.298 1.00 49.46 H new ATOM 0 HH12 ARG A 7 -19.477 -6.266 -56.538 1.00 49.46 H new ATOM 0 HH21 ARG A 7 -17.115 -8.060 -55.072 1.00 51.04 H new ATOM 0 HH22 ARG A 7 -17.699 -7.719 -56.400 1.00 51.04 H new ATOM 54 N ASN A 8 -20.643 -4.096 -47.933 1.00 32.28 N ANISOU 54 N ASN A 8 4604 2867 4795 627 1566 636 N ATOM 55 CA ASN A 8 -20.805 -2.719 -47.463 1.00 32.57 C ANISOU 55 CA ASN A 8 4640 2585 5151 548 1847 661 C ATOM 56 C ASN A 8 -21.904 -2.611 -46.397 1.00 33.30 C ANISOU 56 C ASN A 8 4758 2587 5308 542 1759 568 C ATOM 57 O ASN A 8 -22.897 -1.895 -46.557 1.00 33.86 O ANISOU 57 O ASN A 8 4881 2488 5497 662 1896 783 O ATOM 58 CB ASN A 8 -21.086 -1.790 -48.651 1.00 38.16 C ANISOU 58 CB ASN A 8 5398 3159 5942 700 2124 1055 C ATOM 59 CG ASN A 8 -21.170 -0.334 -48.254 1.00 47.11 C ANISOU 59 CG ASN A 8 6506 3933 7459 624 2473 1076 C ATOM 60 OD1 ASN A 8 -20.616 0.077 -47.235 1.00 61.11 O ANISOU 60 OD1 ASN A 8 8227 5527 9463 390 2585 749 O ATOM 61 ND2 ASN A 8 -21.869 0.458 -49.059 1.00 53.35 N ANISOU 61 ND2 ASN A 8 7263 4749 8259 806 2596 1380 N ATOM 0 H ASN A 8 -19.881 -4.443 -47.737 1.00 32.28 H new ATOM 0 HA ASN A 8 -19.977 -2.441 -47.042 1.00 32.57 H new ATOM 0 HB2 ASN A 8 -20.386 -1.900 -49.314 1.00 38.16 H new ATOM 0 HB3 ASN A 8 -21.919 -2.054 -49.072 1.00 38.16 H new ATOM 0 HD21 ASN A 8 -21.948 1.295 -48.876 1.00 53.35 H new ATOM 0 HD22 ASN A 8 -22.242 0.134 -49.763 1.00 53.35 H new ATOM 62 N VAL A 9 -21.712 -3.346 -45.301 1.00 31.76 N ANISOU 62 N VAL A 9 4509 2528 5032 417 1539 269 N ATOM 63 CA VAL A 9 -22.598 -3.277 -44.141 1.00 30.95 C ANISOU 63 CA VAL A 9 4413 2373 4973 370 1463 127 C ATOM 64 C VAL A 9 -21.772 -2.939 -42.908 1.00 38.10 C ANISOU 64 C VAL A 9 5202 3274 5999 98 1522 -237 C ATOM 65 O VAL A 9 -20.547 -3.015 -42.909 1.00 40.21 O ANISOU 65 O VAL A 9 5365 3643 6270 -36 1544 -377 O ATOM 66 CB VAL A 9 -23.384 -4.575 -43.917 1.00 26.13 C ANISOU 66 CB VAL A 9 3834 2000 4093 485 1126 142 C ATOM 67 CG1 VAL A 9 -24.349 -4.822 -45.075 1.00 27.23 C ANISOU 67 CG1 VAL A 9 4057 2197 4094 708 1076 449 C ATOM 68 CG2 VAL A 9 -22.423 -5.748 -43.724 1.00 28.38 C ANISOU 68 CG2 VAL A 9 4048 2529 4208 435 919 -3 C ATOM 0 H VAL A 9 -21.061 -3.901 -45.210 1.00 31.76 H new ATOM 0 HA VAL A 9 -23.255 -2.584 -44.309 1.00 30.95 H new ATOM 0 HB VAL A 9 -23.913 -4.489 -43.109 1.00 26.13 H new ATOM 0 HG11 VAL A 9 -24.838 -5.645 -44.919 1.00 27.23 H new ATOM 0 HG12 VAL A 9 -24.974 -4.083 -45.139 1.00 27.23 H new ATOM 0 HG13 VAL A 9 -23.849 -4.895 -45.903 1.00 27.23 H new ATOM 0 HG21 VAL A 9 -22.931 -6.563 -43.583 1.00 28.38 H new ATOM 0 HG22 VAL A 9 -21.868 -5.845 -44.514 1.00 28.38 H new ATOM 0 HG23 VAL A 9 -21.860 -5.581 -42.952 1.00 28.38 H new ATOM 69 N ARG A 10 -22.469 -2.565 -41.843 1.00 32.74 N ANISOU 69 N ARG A 10 4520 2519 5401 7 1548 -403 N ATOM 70 CA ARG A 10 -21.846 -2.178 -40.587 1.00 32.65 C ANISOU 70 CA ARG A 10 4379 2569 5459 -283 1611 -790 C ATOM 71 C ARG A 10 -22.424 -3.042 -39.477 1.00 41.15 C ANISOU 71 C ARG A 10 5423 3909 6303 -293 1326 -912 C ATOM 72 O ARG A 10 -23.643 -3.223 -39.396 1.00 34.30 O ANISOU 72 O ARG A 10 4656 2972 5403 -149 1260 -783 O ATOM 73 CB ARG A 10 -22.082 -0.702 -40.286 1.00 33.26 C ANISOU 73 CB ARG A 10 4460 2298 5880 -436 2002 -924 C ATOM 74 CG ARG A 10 -21.332 0.273 -41.207 1.00 34.36 C ANISOU 74 CG ARG A 10 4573 2230 6251 -470 2317 -809 C ATOM 75 CD ARG A 10 -21.834 1.700 -40.993 1.00 42.31 C ANISOU 75 CD ARG A 10 5535 3039 7504 -520 2648 -809 C ATOM 76 NE ARG A 10 -23.270 1.790 -41.241 1.00 41.39 N ANISOU 76 NE ARG A 10 5502 2866 7360 -275 2601 -508 N ATOM 77 CZ ARG A 10 -24.157 2.262 -40.374 1.00 47.19 C ANISOU 77 CZ ARG A 10 6207 3568 8156 -320 2663 -614 C ATOM 78 NH1 ARG A 10 -23.758 2.718 -39.193 1.00 45.39 N ANISOU 78 NH1 ARG A 10 5872 3373 8002 -603 2785 -1018 N ATOM 79 NH2 ARG A 10 -25.446 2.292 -40.694 1.00 41.42 N ANISOU 79 NH2 ARG A 10 5533 2808 7399 -92 2612 -327 N ATOM 0 H ARG A 10 -23.328 -2.529 -41.830 1.00 32.74 H new ATOM 0 HA ARG A 10 -20.887 -2.311 -40.650 1.00 32.65 H new ATOM 0 HB2 ARG A 10 -23.033 -0.520 -40.350 1.00 33.26 H new ATOM 0 HB3 ARG A 10 -21.820 -0.526 -39.369 1.00 33.26 H new ATOM 0 HG2 ARG A 10 -20.380 0.229 -41.028 1.00 34.36 H new ATOM 0 HG3 ARG A 10 -21.459 0.015 -42.133 1.00 34.36 H new ATOM 0 HD2 ARG A 10 -21.640 1.982 -40.085 1.00 42.31 H new ATOM 0 HD3 ARG A 10 -21.361 2.305 -41.585 1.00 42.31 H new ATOM 0 HE ARG A 10 -23.562 1.518 -42.003 1.00 41.39 H new ATOM 0 HH11 ARG A 10 -22.923 2.708 -38.988 1.00 45.39 H new ATOM 0 HH12 ARG A 10 -24.335 3.023 -38.633 1.00 45.39 H new ATOM 0 HH21 ARG A 10 -25.705 2.006 -41.462 1.00 41.42 H new ATOM 0 HH22 ARG A 10 -26.021 2.598 -40.133 1.00 41.42 H new ATOM 80 N THR A 11 -21.564 -3.588 -38.633 1.00 40.76 N ANISOU 80 N THR A 11 5214 4190 6083 -453 1160 -1130 N ATOM 81 CA THR A 11 -22.072 -4.336 -37.492 1.00 42.36 C ANISOU 81 CA THR A 11 5367 4665 6062 -470 924 -1219 C ATOM 82 C THR A 11 -22.331 -3.442 -36.285 1.00 51.38 C ANISOU 82 C THR A 11 6438 5812 7273 -732 1085 -1562 C ATOM 83 O THR A 11 -22.821 -3.928 -35.261 1.00 48.11 O ANISOU 83 O THR A 11 5978 5639 6662 -768 923 -1647 O ATOM 84 CB THR A 11 -21.104 -5.456 -37.123 1.00 46.64 C ANISOU 84 CB THR A 11 5746 5616 6361 -467 661 -1213 C ATOM 85 OG1 THR A 11 -19.836 -4.885 -36.790 1.00 52.08 O ANISOU 85 OG1 THR A 11 6233 6470 7084 -714 764 -1462 O ATOM 86 CG2 THR A 11 -20.940 -6.420 -38.296 1.00 39.92 C ANISOU 86 CG2 THR A 11 4977 4727 5465 -210 539 -914 C ATOM 0 H THR A 11 -20.708 -3.542 -38.696 1.00 40.76 H new ATOM 0 HA THR A 11 -22.924 -4.719 -37.754 1.00 42.36 H new ATOM 0 HB THR A 11 -21.455 -5.947 -36.364 1.00 46.64 H new ATOM 0 HG1 THR A 11 -19.298 -5.497 -36.584 1.00 52.08 H new ATOM 0 HG21 THR A 11 -20.323 -7.127 -38.050 1.00 39.92 H new ATOM 0 HG22 THR A 11 -21.801 -6.806 -38.521 1.00 39.92 H new ATOM 0 HG23 THR A 11 -20.592 -5.940 -39.063 1.00 39.92 H new ATOM 87 N GLY A 12 -22.034 -2.150 -36.388 1.00 57.62 N ANISOU 87 N GLY A 12 7216 6330 8348 -924 1431 -1766 N ATOM 88 CA GLY A 12 -22.302 -1.218 -35.313 1.00 62.88 C ANISOU 88 CA GLY A 12 7798 6999 9093 -1170 1626 -2075 C ATOM 89 C GLY A 12 -21.322 -0.066 -35.323 1.00 79.05 C ANISOU 89 C GLY A 12 9706 8987 11342 -1410 1931 -2284 C ATOM 90 O GLY A 12 -21.078 0.538 -36.373 1.00 68.31 O ANISOU 90 O GLY A 12 8417 7305 10234 -1330 2152 -2116 O ATOM 0 H GLY A 12 -21.673 -1.795 -37.083 1.00 57.62 H new ATOM 0 HA2 GLY A 12 -23.206 -0.876 -35.397 1.00 62.88 H new ATOM 0 HA3 GLY A 12 -22.251 -1.680 -34.462 1.00 62.88 H new ATOM 91 N ALA A 13 -20.764 0.252 -34.155 1.00 97.22 N ANISOU 91 N ALA A 13 11798 11629 13511 -1691 1960 -2638 N ATOM 92 CA ALA A 13 -19.680 1.226 -34.041 1.00107.58 C ANISOU 92 CA ALA A 13 12945 12976 14954 -1938 2238 -2913 C ATOM 93 C ALA A 13 -18.390 0.518 -34.432 1.00116.23 C ANISOU 93 C ALA A 13 13918 14340 15902 -1996 2044 -2945 C ATOM 94 O ALA A 13 -17.647 0.008 -33.592 1.00131.05 O ANISOU 94 O ALA A 13 15580 16741 17474 -2148 1834 -3138 O ATOM 95 CB ALA A 13 -19.606 1.807 -32.635 1.00108.40 C ANISOU 95 CB ALA A 13 12863 13392 14932 -2204 2353 -3288 C ATOM 0 H ALA A 13 -21.005 -0.093 -33.405 1.00 97.22 H new ATOM 0 HA ALA A 13 -19.835 1.979 -34.632 1.00107.58 H new ATOM 0 HB1 ALA A 13 -18.880 2.449 -32.588 1.00108.40 H new ATOM 0 HB2 ALA A 13 -20.443 2.250 -32.423 1.00108.40 H new ATOM 0 HB3 ALA A 13 -19.448 1.093 -31.998 1.00108.40 H new ATOM 96 N ASP A 14 -18.143 0.476 -35.736 1.00102.61 N ANISOU 96 N ASP A 14 12316 12284 14386 -1851 2115 -2707 N ATOM 97 CA ASP A 14 -16.982 -0.135 -36.362 1.00 91.99 C ANISOU 97 CA ASP A 14 10862 11099 12990 -1890 1984 -2680 C ATOM 98 C ASP A 14 -17.084 0.191 -37.843 1.00 88.73 C ANISOU 98 C ASP A 14 10649 10182 12883 -1701 2200 -2367 C ATOM 99 O ASP A 14 -18.175 0.464 -38.353 1.00 79.33 O ANISOU 99 O ASP A 14 9678 8639 11825 -1467 2305 -2097 O ATOM 100 CB ASP A 14 -16.926 -1.653 -36.139 1.00 80.73 C ANISOU 100 CB ASP A 14 9366 10109 11198 -1710 1527 -2488 C ATOM 0 H ASP A 14 -18.680 0.824 -36.310 1.00102.61 H new ATOM 0 HA ASP A 14 -16.166 0.213 -35.970 1.00 91.99 H new ATOM 101 N ASP A 15 -15.941 0.178 -38.523 1.00 90.11 N ANISOU 101 N ASP A 15 10717 10402 13118 -1760 2256 -2343 N ATOM 102 CA ASP A 15 -15.939 0.448 -39.953 1.00 82.42 C ANISOU 102 CA ASP A 15 9914 9047 12355 -1544 2449 -1987 C ATOM 103 C ASP A 15 -16.782 -0.590 -40.695 1.00 63.88 C ANISOU 103 C ASP A 15 7757 6721 9792 -1129 2168 -1540 C ATOM 104 O ASP A 15 -17.026 -1.696 -40.211 1.00 51.69 O ANISOU 104 O ASP A 15 6183 5506 7949 -1011 1809 -1499 O ATOM 105 CB ASP A 15 -14.509 0.460 -40.489 1.00 85.48 C ANISOU 105 CB ASP A 15 10128 9572 12780 -1667 2519 -2037 C ATOM 106 CG ASP A 15 -13.644 1.496 -39.800 1.00 94.88 C ANISOU 106 CG ASP A 15 11148 10825 14078 -1984 2741 -2459 C ATOM 107 OD1 ASP A 15 -14.188 2.548 -39.395 1.00 98.23 O ANISOU 107 OD1 ASP A 15 11658 11014 14650 -2014 2995 -2595 O ATOM 108 OD2 ASP A 15 -12.425 1.256 -39.661 1.00 97.41 O ANISOU 108 OD2 ASP A 15 11241 11477 14292 -2145 2651 -2627 O ATOM 0 H ASP A 15 -15.169 0.018 -38.180 1.00 90.11 H new ATOM 0 HA ASP A 15 -16.331 1.323 -40.103 1.00 82.42 H new ATOM 0 HB2 ASP A 15 -14.114 -0.418 -40.371 1.00 85.48 H new ATOM 0 HB3 ASP A 15 -14.525 0.638 -41.442 1.00 85.48 H new ATOM 109 N ALA A 16 -17.248 -0.209 -41.881 1.00 56.64 N ANISOU 109 N ALA A 16 7025 5461 9035 -916 2355 -1201 N ATOM 110 CA ALA A 16 -18.060 -1.111 -42.678 1.00 46.95 C ANISOU 110 CA ALA A 16 5958 4288 7594 -565 2118 -819 C ATOM 111 C ALA A 16 -17.228 -2.301 -43.143 1.00 45.11 C ANISOU 111 C ALA A 16 5648 4388 7104 -466 1854 -742 C ATOM 112 O ALA A 16 -16.001 -2.236 -43.232 1.00 43.78 O ANISOU 112 O ALA A 16 5325 4334 6974 -610 1920 -871 O ATOM 113 CB ALA A 16 -18.651 -0.384 -43.884 1.00 46.66 C ANISOU 113 CB ALA A 16 6084 3903 7740 -371 2386 -456 C ATOM 0 H ALA A 16 -17.105 0.561 -42.237 1.00 56.64 H new ATOM 0 HA ALA A 16 -18.789 -1.432 -42.124 1.00 46.95 H new ATOM 0 HB1 ALA A 16 -19.189 -1.002 -44.403 1.00 46.66 H new ATOM 0 HB2 ALA A 16 -19.207 0.350 -43.579 1.00 46.66 H new ATOM 0 HB3 ALA A 16 -17.933 -0.038 -44.437 1.00 46.66 H new ATOM 114 N LEU A 17 -17.909 -3.404 -43.437 1.00 35.14 N ANISOU 114 N LEU A 17 4480 3271 5600 -224 1577 -546 N ATOM 115 CA LEU A 17 -17.222 -4.581 -43.957 1.00 37.38 C ANISOU 115 CA LEU A 17 4710 3807 5686 -105 1378 -467 C ATOM 116 C LEU A 17 -18.160 -5.340 -44.886 1.00 35.51 C ANISOU 116 C LEU A 17 4644 3566 5282 157 1253 -202 C ATOM 117 O LEU A 17 -19.322 -4.965 -45.070 1.00 32.26 O ANISOU 117 O LEU A 17 4364 3010 4883 250 1285 -63 O ATOM 118 CB LEU A 17 -16.719 -5.474 -42.814 1.00 42.50 C ANISOU 118 CB LEU A 17 5182 4774 6191 -175 1126 -654 C ATOM 119 CG LEU A 17 -17.660 -5.828 -41.658 1.00 44.84 C ANISOU 119 CG LEU A 17 5495 5161 6380 -176 937 -727 C ATOM 120 CD1 LEU A 17 -18.791 -6.773 -42.055 1.00 39.72 C ANISOU 120 CD1 LEU A 17 5018 4480 5593 68 763 -514 C ATOM 121 CD2 LEU A 17 -16.853 -6.419 -40.509 1.00 49.75 C ANISOU 121 CD2 LEU A 17 5877 6152 6874 -287 756 -892 C ATOM 0 H LEU A 17 -18.759 -3.492 -43.344 1.00 35.14 H new ATOM 0 HA LEU A 17 -16.442 -4.300 -44.461 1.00 37.38 H new ATOM 0 HB2 LEU A 17 -16.418 -6.307 -43.208 1.00 42.50 H new ATOM 0 HB3 LEU A 17 -15.939 -5.043 -42.431 1.00 42.50 H new ATOM 0 HG LEU A 17 -18.088 -5.003 -41.381 1.00 44.84 H new ATOM 0 HD11 LEU A 17 -19.347 -6.956 -41.281 1.00 39.72 H new ATOM 0 HD12 LEU A 17 -19.329 -6.361 -42.749 1.00 39.72 H new ATOM 0 HD13 LEU A 17 -18.417 -7.604 -42.387 1.00 39.72 H new ATOM 0 HD21 LEU A 17 -17.448 -6.643 -39.777 1.00 49.75 H new ATOM 0 HD22 LEU A 17 -16.397 -7.220 -40.812 1.00 49.75 H new ATOM 0 HD23 LEU A 17 -16.199 -5.770 -40.206 1.00 49.75 H new ATOM 122 N ASP A 18 -17.639 -6.413 -45.479 1.00 31.07 N ANISOU 122 N ASP A 18 4056 3180 4568 267 1127 -150 N ATOM 123 CA ASP A 18 -18.438 -7.357 -46.244 1.00 31.72 C ANISOU 123 CA ASP A 18 4264 3324 4462 463 992 2 C ATOM 124 C ASP A 18 -18.588 -8.646 -45.453 1.00 28.20 C ANISOU 124 C ASP A 18 3775 3028 3913 512 746 -89 C ATOM 125 O ASP A 18 -17.760 -8.982 -44.603 1.00 30.51 O ANISOU 125 O ASP A 18 3912 3441 4240 443 679 -207 O ATOM 126 CB ASP A 18 -17.810 -7.686 -47.605 1.00 30.86 C ANISOU 126 CB ASP A 18 4172 3284 4269 544 1086 103 C ATOM 127 CG ASP A 18 -17.461 -6.458 -48.417 1.00 34.53 C ANISOU 127 CG ASP A 18 4656 3621 4841 503 1360 238 C ATOM 128 OD1 ASP A 18 -18.106 -5.399 -48.271 1.00 32.06 O ANISOU 128 OD1 ASP A 18 4401 3126 4654 481 1491 338 O ATOM 129 OD2 ASP A 18 -16.519 -6.571 -49.215 1.00 34.28 O ANISOU 129 OD2 ASP A 18 4578 3659 4790 502 1474 258 O ATOM 0 H ASP A 18 -16.803 -6.612 -45.446 1.00 31.07 H new ATOM 0 HA ASP A 18 -19.300 -6.943 -46.404 1.00 31.72 H new ATOM 0 HB2 ASP A 18 -17.007 -8.212 -47.465 1.00 30.86 H new ATOM 0 HB3 ASP A 18 -18.425 -8.238 -48.113 1.00 30.86 H new ATOM 130 N ILE A 19 -19.657 -9.378 -45.752 1.00 24.91 N ANISOU 130 N ILE A 19 3475 2622 3368 634 625 -14 N ATOM 131 CA ILE A 19 -19.917 -10.679 -45.144 1.00 26.74 C ANISOU 131 CA ILE A 19 3687 2939 3533 698 441 -64 C ATOM 132 C ILE A 19 -20.063 -11.680 -46.274 1.00 24.16 C ANISOU 132 C ILE A 19 3432 2649 3100 806 442 -38 C ATOM 133 O ILE A 19 -21.006 -11.587 -47.068 1.00 26.16 O ANISOU 133 O ILE A 19 3795 2908 3236 843 447 23 O ATOM 134 CB ILE A 19 -21.183 -10.674 -44.264 1.00 29.37 C ANISOU 134 CB ILE A 19 4082 3237 3840 695 319 -61 C ATOM 135 CG1 ILE A 19 -21.060 -9.650 -43.139 1.00 22.46 C ANISOU 135 CG1 ILE A 19 3134 2340 3061 557 353 -145 C ATOM 136 CG2 ILE A 19 -21.434 -12.078 -43.679 1.00 22.57 C ANISOU 136 CG2 ILE A 19 3202 2441 2935 767 167 -79 C ATOM 137 CD1 ILE A 19 -22.371 -9.470 -42.317 1.00 26.88 C ANISOU 137 CD1 ILE A 19 3759 2851 3602 547 277 -151 C ATOM 0 H ILE A 19 -20.256 -9.132 -46.318 1.00 24.91 H new ATOM 0 HA ILE A 19 -19.182 -10.912 -44.556 1.00 26.74 H new ATOM 0 HB ILE A 19 -21.937 -10.426 -44.821 1.00 29.37 H new ATOM 0 HG12 ILE A 19 -20.346 -9.921 -42.541 1.00 22.46 H new ATOM 0 HG13 ILE A 19 -20.803 -8.794 -43.517 1.00 22.46 H new ATOM 0 HG21 ILE A 19 -22.232 -12.061 -43.128 1.00 22.57 H new ATOM 0 HG22 ILE A 19 -21.554 -12.713 -44.402 1.00 22.57 H new ATOM 0 HG23 ILE A 19 -20.674 -12.344 -43.138 1.00 22.57 H new ATOM 0 HD11 ILE A 19 -22.229 -8.810 -41.621 1.00 26.88 H new ATOM 0 HD12 ILE A 19 -23.083 -9.172 -42.904 1.00 26.88 H new ATOM 0 HD13 ILE A 19 -22.619 -10.316 -41.913 1.00 26.88 H new ATOM 138 N LEU A 20 -19.135 -12.632 -46.350 1.00 26.16 N ANISOU 138 N LEU A 20 3599 2948 3391 851 454 -93 N ATOM 139 CA LEU A 20 -19.208 -13.708 -47.325 1.00 27.75 C ANISOU 139 CA LEU A 20 3857 3160 3527 927 497 -139 C ATOM 140 C LEU A 20 -19.874 -14.918 -46.683 1.00 27.70 C ANISOU 140 C LEU A 20 3870 3100 3554 983 394 -177 C ATOM 141 O LEU A 20 -19.439 -15.389 -45.627 1.00 26.24 O ANISOU 141 O LEU A 20 3580 2904 3486 1024 337 -143 O ATOM 142 CB LEU A 20 -17.816 -14.093 -47.834 1.00 25.01 C ANISOU 142 CB LEU A 20 3402 2843 3256 960 630 -181 C ATOM 143 CG LEU A 20 -17.789 -15.250 -48.838 1.00 28.64 C ANISOU 143 CG LEU A 20 3910 3294 3678 1020 731 -287 C ATOM 144 CD1 LEU A 20 -18.547 -14.888 -50.119 1.00 27.70 C ANISOU 144 CD1 LEU A 20 3920 3275 3328 971 782 -314 C ATOM 145 CD2 LEU A 20 -16.354 -15.686 -49.167 1.00 28.51 C ANISOU 145 CD2 LEU A 20 3760 3284 3789 1073 883 -325 C ATOM 0 H LEU A 20 -18.447 -12.669 -45.836 1.00 26.16 H new ATOM 0 HA LEU A 20 -19.729 -13.403 -48.084 1.00 27.75 H new ATOM 0 HB2 LEU A 20 -17.411 -13.315 -48.248 1.00 25.01 H new ATOM 0 HB3 LEU A 20 -17.263 -14.330 -47.073 1.00 25.01 H new ATOM 0 HG LEU A 20 -18.237 -16.001 -48.418 1.00 28.64 H new ATOM 0 HD11 LEU A 20 -18.515 -15.635 -50.736 1.00 27.70 H new ATOM 0 HD12 LEU A 20 -19.471 -14.687 -49.903 1.00 27.70 H new ATOM 0 HD13 LEU A 20 -18.136 -14.112 -50.530 1.00 27.70 H new ATOM 0 HD21 LEU A 20 -16.376 -16.418 -49.803 1.00 28.51 H new ATOM 0 HD22 LEU A 20 -15.868 -14.939 -49.550 1.00 28.51 H new ATOM 0 HD23 LEU A 20 -15.910 -15.977 -48.355 1.00 28.51 H new ATOM 146 N ILE A 21 -20.904 -15.435 -47.341 1.00 27.80 N ANISOU 146 N ILE A 21 3997 3108 3460 981 385 -239 N ATOM 147 CA ILE A 21 -21.665 -16.579 -46.858 1.00 31.39 C ANISOU 147 CA ILE A 21 4483 3478 3967 1005 331 -296 C ATOM 148 C ILE A 21 -21.461 -17.717 -47.836 1.00 26.56 C ANISOU 148 C ILE A 21 3894 2824 3374 1015 477 -461 C ATOM 149 O ILE A 21 -21.522 -17.510 -49.055 1.00 26.61 O ANISOU 149 O ILE A 21 3944 2952 3213 960 553 -555 O ATOM 150 CB ILE A 21 -23.163 -16.230 -46.728 1.00 27.41 C ANISOU 150 CB ILE A 21 4066 3010 3337 951 213 -283 C ATOM 151 CG1 ILE A 21 -23.367 -15.264 -45.565 1.00 25.77 C ANISOU 151 CG1 ILE A 21 3830 2793 3166 940 109 -160 C ATOM 152 CG2 ILE A 21 -24.009 -17.493 -46.590 1.00 32.03 C ANISOU 152 CG2 ILE A 21 4691 3515 3965 939 205 -392 C ATOM 153 CD1 ILE A 21 -24.659 -14.467 -45.679 1.00 26.21 C ANISOU 153 CD1 ILE A 21 3955 2896 3108 906 42 -109 C ATOM 0 H ILE A 21 -21.185 -15.126 -48.093 1.00 27.80 H new ATOM 0 HA ILE A 21 -21.355 -16.836 -45.975 1.00 31.39 H new ATOM 0 HB ILE A 21 -23.461 -15.787 -47.538 1.00 27.41 H new ATOM 0 HG12 ILE A 21 -23.372 -15.763 -44.733 1.00 25.77 H new ATOM 0 HG13 ILE A 21 -22.616 -14.651 -45.524 1.00 25.77 H new ATOM 0 HG21 ILE A 21 -24.944 -17.249 -46.510 1.00 32.03 H new ATOM 0 HG22 ILE A 21 -23.887 -18.052 -47.373 1.00 32.03 H new ATOM 0 HG23 ILE A 21 -23.734 -17.982 -45.799 1.00 32.03 H new ATOM 0 HD11 ILE A 21 -24.740 -13.871 -44.918 1.00 26.21 H new ATOM 0 HD12 ILE A 21 -24.647 -13.946 -46.497 1.00 26.21 H new ATOM 0 HD13 ILE A 21 -25.414 -15.075 -45.694 1.00 26.21 H new ATOM 154 N GLU A 22 -21.194 -18.917 -47.318 1.00 25.09 N ANISOU 154 N GLU A 22 3666 2474 3394 1084 546 -490 N ATOM 155 CA GLU A 22 -21.190 -20.100 -48.164 1.00 25.56 C ANISOU 155 CA GLU A 22 3758 2425 3527 1069 736 -700 C ATOM 156 C GLU A 22 -21.954 -21.217 -47.469 1.00 32.73 C ANISOU 156 C GLU A 22 4692 3130 4614 1081 763 -730 C ATOM 157 O GLU A 22 -21.751 -21.463 -46.278 1.00 30.44 O ANISOU 157 O GLU A 22 4324 2752 4488 1177 699 -526 O ATOM 158 CB GLU A 22 -19.753 -20.543 -48.503 1.00 31.74 C ANISOU 158 CB GLU A 22 4443 3134 4482 1167 927 -713 C ATOM 159 CG GLU A 22 -19.013 -19.462 -49.277 1.00 30.55 C ANISOU 159 CG GLU A 22 4269 3180 4160 1133 934 -697 C ATOM 160 CD GLU A 22 -17.645 -19.874 -49.743 1.00 32.73 C ANISOU 160 CD GLU A 22 4440 3409 4587 1215 1138 -736 C ATOM 161 OE1 GLU A 22 -17.165 -20.949 -49.325 1.00 37.20 O ANISOU 161 OE1 GLU A 22 4921 3801 5413 1313 1239 -721 O ATOM 162 OE2 GLU A 22 -17.053 -19.116 -50.553 1.00 32.93 O ANISOU 162 OE2 GLU A 22 4452 3587 4472 1170 1191 -754 O ATOM 0 H GLU A 22 -21.015 -19.062 -46.489 1.00 25.09 H new ATOM 0 HA GLU A 22 -21.628 -19.887 -49.003 1.00 25.56 H new ATOM 0 HB2 GLU A 22 -19.273 -20.745 -47.685 1.00 31.74 H new ATOM 0 HB3 GLU A 22 -19.778 -21.359 -49.026 1.00 31.74 H new ATOM 0 HG2 GLU A 22 -19.544 -19.207 -50.048 1.00 30.55 H new ATOM 0 HG3 GLU A 22 -18.930 -18.675 -48.717 1.00 30.55 H new ATOM 163 N GLY A 23 -22.819 -21.900 -48.218 1.00 30.22 N ANISOU 163 N GLY A 23 4452 2781 4248 956 856 -983 N ATOM 164 CA GLY A 23 -23.694 -22.876 -47.578 1.00 34.14 C ANISOU 164 CA GLY A 23 4953 3122 4898 907 849 -999 C ATOM 165 C GLY A 23 -24.528 -22.181 -46.513 1.00 27.60 C ANISOU 165 C GLY A 23 4159 2326 4000 938 655 -816 C ATOM 166 O GLY A 23 -25.048 -21.080 -46.721 1.00 26.20 O ANISOU 166 O GLY A 23 4007 2380 3567 876 479 -782 O ATOM 0 H GLY A 23 -22.913 -21.817 -49.069 1.00 30.22 H new ATOM 0 HA2 GLY A 23 -24.272 -23.289 -48.238 1.00 34.14 H new ATOM 0 HA3 GLY A 23 -23.167 -23.586 -47.179 1.00 34.14 H new ATOM 167 N ASP A 24 -24.640 -22.780 -45.328 1.00 27.01 N ANISOU 167 N ASP A 24 4020 2126 4115 992 613 -630 N ATOM 168 CA ASP A 24 -25.439 -22.149 -44.281 1.00 31.05 C ANISOU 168 CA ASP A 24 4551 2698 4547 1004 436 -466 C ATOM 169 C ASP A 24 -24.592 -21.419 -43.239 1.00 35.26 C ANISOU 169 C ASP A 24 4982 3346 5068 1113 309 -200 C ATOM 170 O ASP A 24 -25.091 -21.118 -42.148 1.00 29.06 O ANISOU 170 O ASP A 24 4172 2625 4245 1111 182 -54 O ATOM 171 CB ASP A 24 -26.353 -23.177 -43.603 1.00 34.82 C ANISOU 171 CB ASP A 24 5026 3032 5172 952 466 -452 C ATOM 172 CG ASP A 24 -25.589 -24.240 -42.844 1.00 40.27 C ANISOU 172 CG ASP A 24 5620 3600 6081 1046 556 -261 C ATOM 173 OD1 ASP A 24 -24.364 -24.342 -43.013 1.00 46.57 O ANISOU 173 OD1 ASP A 24 6342 4409 6943 1138 616 -189 O ATOM 174 OD2 ASP A 24 -26.219 -24.981 -42.065 1.00 51.05 O ANISOU 174 OD2 ASP A 24 6981 4867 7550 1034 587 -164 O ATOM 0 H ASP A 24 -24.274 -23.528 -45.115 1.00 27.01 H new ATOM 0 HA ASP A 24 -25.983 -21.476 -44.719 1.00 31.05 H new ATOM 0 HB2 ASP A 24 -26.951 -22.718 -42.992 1.00 34.82 H new ATOM 0 HB3 ASP A 24 -26.907 -23.603 -44.276 1.00 34.82 H new ATOM 175 N ARG A 25 -23.333 -21.110 -43.551 1.00 26.56 N ANISOU 175 N ARG A 25 3808 2300 3981 1187 350 -162 N ATOM 176 CA ARG A 25 -22.419 -20.511 -42.582 1.00 26.81 C ANISOU 176 CA ARG A 25 3708 2476 4002 1273 252 48 C ATOM 177 C ARG A 25 -21.806 -19.224 -43.119 1.00 29.35 C ANISOU 177 C ARG A 25 4026 2955 4171 1239 205 -4 C ATOM 178 O ARG A 25 -21.674 -19.019 -44.328 1.00 28.39 O ANISOU 178 O ARG A 25 3969 2825 3992 1189 289 -149 O ATOM 179 CB ARG A 25 -21.275 -21.463 -42.219 1.00 31.49 C ANISOU 179 CB ARG A 25 4144 3035 4784 1380 343 185 C ATOM 180 CG ARG A 25 -21.718 -22.821 -41.751 1.00 48.11 C ANISOU 180 CG ARG A 25 6249 4984 7045 1392 419 250 C ATOM 181 CD ARG A 25 -21.878 -22.852 -40.261 1.00 59.80 C ANISOU 181 CD ARG A 25 7641 6593 8488 1434 298 494 C ATOM 182 NE ARG A 25 -22.327 -24.163 -39.815 1.00 67.29 N ANISOU 182 NE ARG A 25 8600 7378 9589 1456 413 585 N ATOM 183 CZ ARG A 25 -22.013 -24.699 -38.642 1.00 64.69 C ANISOU 183 CZ ARG A 25 8152 7135 9294 1546 412 854 C ATOM 184 NH1 ARG A 25 -21.232 -24.042 -37.798 1.00 55.98 N ANISOU 184 NH1 ARG A 25 6895 6318 8055 1609 280 1032 N ATOM 185 NH2 ARG A 25 -22.470 -25.900 -38.320 1.00 72.43 N ANISOU 185 NH2 ARG A 25 9149 7934 10438 1568 564 948 N ATOM 0 H ARG A 25 -22.987 -21.242 -44.327 1.00 26.56 H new ATOM 0 HA ARG A 25 -22.950 -20.322 -41.792 1.00 26.81 H new ATOM 0 HB2 ARG A 25 -20.702 -21.572 -42.994 1.00 31.49 H new ATOM 0 HB3 ARG A 25 -20.737 -21.053 -41.523 1.00 31.49 H new ATOM 0 HG2 ARG A 25 -22.559 -23.054 -42.175 1.00 48.11 H new ATOM 0 HG3 ARG A 25 -21.069 -23.488 -42.024 1.00 48.11 H new ATOM 0 HD2 ARG A 25 -21.034 -22.633 -39.836 1.00 59.80 H new ATOM 0 HD3 ARG A 25 -22.517 -22.176 -39.986 1.00 59.80 H new ATOM 0 HE ARG A 25 -22.827 -24.619 -40.345 1.00 67.29 H new ATOM 0 HH11 ARG A 25 -20.927 -23.266 -38.009 1.00 55.98 H new ATOM 0 HH12 ARG A 25 -21.030 -24.391 -37.039 1.00 55.98 H new ATOM 0 HH21 ARG A 25 -22.970 -26.332 -38.871 1.00 72.43 H new ATOM 0 HH22 ARG A 25 -22.267 -26.248 -37.560 1.00 72.43 H new ATOM 186 N ILE A 26 -21.383 -18.373 -42.196 1.00 24.72 N ANISOU 186 N ILE A 26 3336 2542 3516 1226 85 106 N ATOM 187 CA ILE A 26 -20.555 -17.234 -42.557 1.00 24.83 C ANISOU 187 CA ILE A 26 3293 2687 3455 1160 83 61 C ATOM 188 C ILE A 26 -19.144 -17.734 -42.824 1.00 29.75 C ANISOU 188 C ILE A 26 3765 3339 4201 1261 189 107 C ATOM 189 O ILE A 26 -18.550 -18.429 -41.991 1.00 25.90 O ANISOU 189 O ILE A 26 3116 2911 3813 1380 178 263 O ATOM 190 CB ILE A 26 -20.582 -16.173 -41.452 1.00 27.92 C ANISOU 190 CB ILE A 26 3606 3250 3752 1066 -42 93 C ATOM 191 CG1 ILE A 26 -22.018 -15.648 -41.304 1.00 29.06 C ANISOU 191 CG1 ILE A 26 3901 3333 3808 983 -107 44 C ATOM 192 CG2 ILE A 26 -19.606 -15.058 -41.772 1.00 26.63 C ANISOU 192 CG2 ILE A 26 3360 3190 3570 975 5 26 C ATOM 193 CD1 ILE A 26 -22.144 -14.446 -40.444 1.00 36.41 C ANISOU 193 CD1 ILE A 26 4787 4377 4670 861 -164 8 C ATOM 0 H ILE A 26 -21.563 -18.437 -41.358 1.00 24.72 H new ATOM 0 HA ILE A 26 -20.899 -16.810 -43.359 1.00 24.83 H new ATOM 0 HB ILE A 26 -20.306 -16.562 -40.607 1.00 27.92 H new ATOM 0 HG12 ILE A 26 -22.367 -15.440 -42.185 1.00 29.06 H new ATOM 0 HG13 ILE A 26 -22.573 -16.354 -40.938 1.00 29.06 H new ATOM 0 HG21 ILE A 26 -19.632 -14.393 -41.066 1.00 26.63 H new ATOM 0 HG22 ILE A 26 -18.710 -15.422 -41.840 1.00 26.63 H new ATOM 0 HG23 ILE A 26 -19.852 -14.645 -42.614 1.00 26.63 H new ATOM 0 HD11 ILE A 26 -23.075 -14.176 -40.399 1.00 36.41 H new ATOM 0 HD12 ILE A 26 -21.824 -14.651 -39.552 1.00 36.41 H new ATOM 0 HD13 ILE A 26 -21.616 -13.724 -40.818 1.00 36.41 H new ATOM 194 N ALA A 27 -18.614 -17.413 -44.001 1.00 24.29 N ANISOU 194 N ALA A 27 3108 2623 3500 1231 303 0 N ATOM 195 CA ALA A 27 -17.302 -17.925 -44.394 1.00 25.29 C ANISOU 195 CA ALA A 27 3092 2759 3759 1331 437 23 C ATOM 196 C ALA A 27 -16.177 -16.946 -44.102 1.00 24.89 C ANISOU 196 C ALA A 27 2863 2913 3682 1275 409 53 C ATOM 197 O ALA A 27 -15.075 -17.357 -43.721 1.00 28.90 O ANISOU 197 O ALA A 27 3153 3530 4297 1375 440 152 O ATOM 198 CB ALA A 27 -17.305 -18.260 -45.889 1.00 29.06 C ANISOU 198 CB ALA A 27 3692 3116 4234 1320 612 -140 C ATOM 0 H ALA A 27 -18.993 -16.905 -44.582 1.00 24.29 H new ATOM 0 HA ALA A 27 -17.139 -18.722 -43.865 1.00 25.29 H new ATOM 0 HB1 ALA A 27 -16.434 -18.599 -46.147 1.00 29.06 H new ATOM 0 HB2 ALA A 27 -17.980 -18.933 -46.069 1.00 29.06 H new ATOM 0 HB3 ALA A 27 -17.504 -17.460 -46.400 1.00 29.06 H new ATOM 199 N ARG A 28 -16.442 -15.657 -44.267 1.00 26.96 N ANISOU 199 N ARG A 28 3194 3227 3823 1117 373 -24 N ATOM 200 CA ARG A 28 -15.412 -14.634 -44.208 1.00 29.78 C ANISOU 200 CA ARG A 28 3402 3729 4183 1012 409 -56 C ATOM 201 C ARG A 28 -16.081 -13.305 -43.896 1.00 24.31 C ANISOU 201 C ARG A 28 2796 3032 3408 839 367 -120 C ATOM 202 O ARG A 28 -17.182 -13.038 -44.379 1.00 29.67 O ANISOU 202 O ARG A 28 3675 3574 4023 825 371 -127 O ATOM 203 CB ARG A 28 -14.665 -14.563 -45.548 1.00 30.21 C ANISOU 203 CB ARG A 28 3473 3730 4273 1024 593 -109 C ATOM 204 CG ARG A 28 -13.182 -14.452 -45.453 1.00 41.22 C ANISOU 204 CG ARG A 28 4620 5278 5765 1025 665 -100 C ATOM 205 CD ARG A 28 -12.563 -14.211 -46.837 1.00 36.08 C ANISOU 205 CD ARG A 28 4012 4568 5128 1010 870 -162 C ATOM 206 NE ARG A 28 -11.335 -13.440 -46.694 1.00 33.35 N ANISOU 206 NE ARG A 28 3448 4374 4849 909 938 -185 N ATOM 207 CZ ARG A 28 -10.696 -12.844 -47.692 1.00 39.06 C ANISOU 207 CZ ARG A 28 4174 5079 5587 840 1124 -229 C ATOM 208 NH1 ARG A 28 -11.157 -12.941 -48.935 1.00 37.05 N ANISOU 208 NH1 ARG A 28 4127 4704 5247 875 1249 -238 N ATOM 209 NH2 ARG A 28 -9.585 -12.160 -47.440 1.00 39.01 N ANISOU 209 NH2 ARG A 28 3942 5215 5664 723 1189 -268 N ATOM 0 H ARG A 28 -17.231 -15.350 -44.417 1.00 26.96 H new ATOM 0 HA ARG A 28 -14.765 -14.845 -43.517 1.00 29.78 H new ATOM 0 HB2 ARG A 28 -14.882 -15.356 -46.063 1.00 30.21 H new ATOM 0 HB3 ARG A 28 -14.999 -13.801 -46.046 1.00 30.21 H new ATOM 0 HG2 ARG A 28 -12.946 -13.724 -44.857 1.00 41.22 H new ATOM 0 HG3 ARG A 28 -12.817 -15.264 -45.068 1.00 41.22 H new ATOM 0 HD2 ARG A 28 -12.375 -15.059 -47.270 1.00 36.08 H new ATOM 0 HD3 ARG A 28 -13.190 -13.736 -47.404 1.00 36.08 H new ATOM 0 HE ARG A 28 -11.000 -13.366 -45.905 1.00 33.35 H new ATOM 0 HH11 ARG A 28 -11.872 -13.391 -49.094 1.00 37.05 H new ATOM 0 HH12 ARG A 28 -10.740 -12.553 -49.580 1.00 37.05 H new ATOM 0 HH21 ARG A 28 -9.286 -12.107 -46.635 1.00 39.01 H new ATOM 0 HH22 ARG A 28 -9.165 -11.771 -48.082 1.00 39.01 H new ATOM 210 N THR A 29 -15.425 -12.485 -43.074 1.00 26.18 N ANISOU 210 N THR A 29 2859 3432 3657 702 345 -176 N ATOM 211 CA THR A 29 -15.846 -11.106 -42.853 1.00 27.35 C ANISOU 211 CA THR A 29 3069 3525 3799 513 394 -281 C ATOM 212 C THR A 29 -14.634 -10.195 -42.961 1.00 31.66 C ANISOU 212 C THR A 29 3443 4156 4429 352 530 -388 C ATOM 213 O THR A 29 -13.518 -10.574 -42.593 1.00 33.24 O ANISOU 213 O THR A 29 3401 4586 4643 349 498 -402 O ATOM 214 CB THR A 29 -16.495 -10.897 -41.471 1.00 29.84 C ANISOU 214 CB THR A 29 3342 3948 4047 425 257 -334 C ATOM 215 OG1 THR A 29 -15.555 -11.278 -40.457 1.00 35.54 O ANISOU 215 OG1 THR A 29 3787 4992 4722 396 154 -347 O ATOM 216 CG2 THR A 29 -17.751 -11.727 -41.343 1.00 28.03 C ANISOU 216 CG2 THR A 29 3279 3618 3753 563 144 -231 C ATOM 0 H THR A 29 -14.725 -12.714 -42.631 1.00 26.18 H new ATOM 0 HA THR A 29 -16.511 -10.896 -43.527 1.00 27.35 H new ATOM 0 HB THR A 29 -16.736 -9.963 -41.368 1.00 29.84 H new ATOM 0 HG1 THR A 29 -15.899 -11.166 -39.699 1.00 35.54 H new ATOM 0 HG21 THR A 29 -18.146 -11.584 -40.469 1.00 28.03 H new ATOM 0 HG22 THR A 29 -18.384 -11.465 -42.030 1.00 28.03 H new ATOM 0 HG23 THR A 29 -17.531 -12.666 -41.448 1.00 28.03 H new ATOM 217 N GLY A 30 -14.861 -8.986 -43.463 1.00 28.57 N ANISOU 217 N GLY A 30 3161 3583 4113 223 702 -445 N ATOM 218 CA GLY A 30 -13.784 -8.034 -43.601 1.00 30.37 C ANISOU 218 CA GLY A 30 3240 3836 4462 37 883 -565 C ATOM 219 C GLY A 30 -14.027 -7.046 -44.721 1.00 32.53 C ANISOU 219 C GLY A 30 3685 3829 4844 8 1132 -499 C ATOM 220 O GLY A 30 -14.993 -7.154 -45.481 1.00 32.15 O ANISOU 220 O GLY A 30 3852 3626 4737 153 1142 -338 O ATOM 0 H GLY A 30 -15.630 -8.704 -43.727 1.00 28.57 H new ATOM 0 HA2 GLY A 30 -13.673 -7.552 -42.767 1.00 30.37 H new ATOM 0 HA3 GLY A 30 -12.955 -8.509 -43.767 1.00 30.37 H new ATOM 221 N PRO A 31 -13.143 -6.060 -44.847 1.00 35.52 N ANISOU 221 N PRO A 31 3950 4166 5381 -184 1351 -607 N ATOM 222 CA PRO A 31 -13.340 -5.019 -45.861 1.00 40.73 C ANISOU 222 CA PRO A 31 4759 4537 6180 -207 1638 -494 C ATOM 223 C PRO A 31 -12.993 -5.512 -47.258 1.00 37.89 C ANISOU 223 C PRO A 31 4469 4189 5738 -36 1707 -297 C ATOM 224 O PRO A 31 -11.985 -6.192 -47.470 1.00 38.10 O ANISOU 224 O PRO A 31 4350 4398 5727 -14 1672 -341 O ATOM 225 CB PRO A 31 -12.374 -3.918 -45.415 1.00 43.74 C ANISOU 225 CB PRO A 31 4957 4880 6783 -503 1870 -717 C ATOM 226 CG PRO A 31 -11.238 -4.686 -44.797 1.00 46.75 C ANISOU 226 CG PRO A 31 5057 5631 7074 -567 1695 -877 C ATOM 227 CD PRO A 31 -11.888 -5.872 -44.097 1.00 40.69 C ANISOU 227 CD PRO A 31 4305 5061 6092 -391 1360 -823 C ATOM 0 HA PRO A 31 -14.263 -4.727 -45.921 1.00 40.73 H new ATOM 0 HB2 PRO A 31 -12.076 -3.378 -46.164 1.00 43.74 H new ATOM 0 HB3 PRO A 31 -12.788 -3.315 -44.777 1.00 43.74 H new ATOM 0 HG2 PRO A 31 -10.607 -4.981 -45.472 1.00 46.75 H new ATOM 0 HG3 PRO A 31 -10.745 -4.136 -44.168 1.00 46.75 H new ATOM 0 HD2 PRO A 31 -11.326 -6.662 -44.135 1.00 40.69 H new ATOM 0 HD3 PRO A 31 -12.055 -5.687 -43.160 1.00 40.69 H new ATOM 228 N SER A 32 -13.838 -5.150 -48.221 1.00 35.49 N ANISOU 228 N SER A 32 4370 3720 5395 87 1817 -71 N ATOM 229 CA SER A 32 -13.560 -5.365 -49.642 1.00 33.38 C ANISOU 229 CA SER A 32 4170 3494 5020 213 1937 117 C ATOM 230 C SER A 32 -13.137 -6.806 -49.927 1.00 31.11 C ANISOU 230 C SER A 32 3832 3436 4552 333 1758 55 C ATOM 231 O SER A 32 -12.081 -7.066 -50.504 1.00 33.18 O ANISOU 231 O SER A 32 3991 3790 4823 325 1866 28 O ATOM 232 CB SER A 32 -12.494 -4.388 -50.143 1.00 44.65 C ANISOU 232 CB SER A 32 5507 4819 6639 72 2256 133 C ATOM 233 OG SER A 32 -12.948 -3.055 -50.027 1.00 59.72 O ANISOU 233 OG SER A 32 7483 6445 8765 -19 2495 221 O ATOM 0 H SER A 32 -14.594 -4.770 -48.068 1.00 35.49 H new ATOM 0 HA SER A 32 -14.386 -5.199 -50.124 1.00 33.38 H new ATOM 0 HB2 SER A 32 -11.677 -4.503 -49.632 1.00 44.65 H new ATOM 0 HB3 SER A 32 -12.279 -4.583 -51.069 1.00 44.65 H new ATOM 0 HG SER A 32 -12.353 -2.531 -50.304 1.00 59.72 H new ATOM 234 N LEU A 33 -13.985 -7.748 -49.517 1.00 30.11 N ANISOU 234 N LEU A 33 3775 3375 4292 443 1517 31 N ATOM 235 CA LEU A 33 -13.689 -9.162 -49.732 1.00 31.71 C ANISOU 235 CA LEU A 33 3939 3723 4384 563 1395 -33 C ATOM 236 C LEU A 33 -13.705 -9.511 -51.217 1.00 34.01 C ANISOU 236 C LEU A 33 4330 4082 4510 654 1517 47 C ATOM 237 O LEU A 33 -14.479 -8.953 -51.999 1.00 32.70 O ANISOU 237 O LEU A 33 4300 3911 4213 682 1585 200 O ATOM 238 CB LEU A 33 -14.707 -10.036 -48.996 1.00 26.57 C ANISOU 238 CB LEU A 33 3356 3081 3657 645 1158 -66 C ATOM 239 CG LEU A 33 -14.760 -9.921 -47.476 1.00 27.08 C ANISOU 239 CG LEU A 33 3314 3154 3819 570 1010 -146 C ATOM 240 CD1 LEU A 33 -15.736 -10.941 -46.869 1.00 27.98 C ANISOU 240 CD1 LEU A 33 3498 3281 3853 673 803 -144 C ATOM 241 CD2 LEU A 33 -13.362 -10.088 -46.903 1.00 34.91 C ANISOU 241 CD2 LEU A 33 4054 4289 4921 510 1022 -237 C ATOM 0 H LEU A 33 -14.730 -7.591 -49.116 1.00 30.11 H new ATOM 0 HA LEU A 33 -12.800 -9.332 -49.383 1.00 31.71 H new ATOM 0 HB2 LEU A 33 -15.588 -9.827 -49.344 1.00 26.57 H new ATOM 0 HB3 LEU A 33 -14.525 -10.962 -49.221 1.00 26.57 H new ATOM 0 HG LEU A 33 -15.091 -9.040 -47.243 1.00 27.08 H new ATOM 0 HD11 LEU A 33 -15.748 -10.843 -45.904 1.00 27.98 H new ATOM 0 HD12 LEU A 33 -16.627 -10.785 -47.220 1.00 27.98 H new ATOM 0 HD13 LEU A 33 -15.451 -11.839 -47.099 1.00 27.98 H new ATOM 0 HD21 LEU A 33 -13.397 -10.015 -45.936 1.00 34.91 H new ATOM 0 HD22 LEU A 33 -13.014 -10.959 -47.148 1.00 34.91 H new ATOM 0 HD23 LEU A 33 -12.782 -9.397 -47.258 1.00 34.91 H new ATOM 242 N ASP A 34 -12.844 -10.456 -51.603 1.00 33.96 N ANISOU 242 N ASP A 34 4233 4171 4499 708 1557 -49 N ATOM 243 CA ASP A 34 -12.894 -11.010 -52.948 1.00 36.85 C ANISOU 243 CA ASP A 34 4685 4641 4675 777 1669 -49 C ATOM 244 C ASP A 34 -14.128 -11.887 -53.107 1.00 36.93 C ANISOU 244 C ASP A 34 4834 4690 4508 849 1522 -98 C ATOM 245 O ASP A 34 -14.597 -12.523 -52.161 1.00 37.67 O ANISOU 245 O ASP A 34 4924 4709 4681 881 1352 -164 O ATOM 246 CB ASP A 34 -11.640 -11.835 -53.245 1.00 39.87 C ANISOU 246 CB ASP A 34 4922 5081 5147 814 1787 -175 C ATOM 247 CG ASP A 34 -10.388 -11.201 -52.694 1.00 45.81 C ANISOU 247 CG ASP A 34 5467 5823 6117 734 1869 -173 C ATOM 248 OD1 ASP A 34 -9.871 -10.261 -53.337 1.00 36.72 O ANISOU 248 OD1 ASP A 34 4301 4681 4971 648 2062 -99 O ATOM 249 OD2 ASP A 34 -9.948 -11.618 -51.594 1.00 51.64 O ANISOU 249 OD2 ASP A 34 6041 6568 7011 749 1745 -232 O ATOM 0 H ASP A 34 -12.228 -10.785 -51.101 1.00 33.96 H new ATOM 0 HA ASP A 34 -12.937 -10.272 -53.576 1.00 36.85 H new ATOM 0 HB2 ASP A 34 -11.743 -12.722 -52.867 1.00 39.87 H new ATOM 0 HB3 ASP A 34 -11.548 -11.945 -54.204 1.00 39.87 H new ATOM 250 N ALA A 35 -14.652 -11.915 -54.322 1.00 35.48 N ANISOU 250 N ALA A 35 4754 4658 4067 860 1598 -64 N ATOM 251 CA ALA A 35 -15.831 -12.707 -54.627 1.00 42.90 C ANISOU 251 CA ALA A 35 5799 5698 4803 885 1479 -151 C ATOM 252 C ALA A 35 -15.399 -14.059 -55.174 1.00 32.11 C ANISOU 252 C ALA A 35 4409 4381 3409 895 1572 -408 C ATOM 253 O ALA A 35 -14.685 -14.102 -56.180 1.00 34.17 O ANISOU 253 O ALA A 35 4642 4774 3566 877 1763 -460 O ATOM 254 CB ALA A 35 -16.706 -11.991 -55.644 1.00 45.17 C ANISOU 254 CB ALA A 35 6170 6211 4782 880 1501 26 C ATOM 0 H ALA A 35 -14.336 -11.477 -54.991 1.00 35.48 H new ATOM 0 HA ALA A 35 -16.347 -12.833 -53.815 1.00 42.90 H new ATOM 0 HB1 ALA A 35 -17.488 -12.532 -55.837 1.00 45.17 H new ATOM 0 HB2 ALA A 35 -16.986 -11.135 -55.284 1.00 45.17 H new ATOM 0 HB3 ALA A 35 -16.203 -11.849 -56.461 1.00 45.17 H new ATOM 255 N PRO A 36 -15.767 -15.170 -54.539 1.00 31.26 N ANISOU 255 N PRO A 36 4308 4148 3422 923 1484 -572 N ATOM 256 CA PRO A 36 -15.573 -16.463 -55.184 1.00 34.78 C ANISOU 256 CA PRO A 36 4754 4604 3859 919 1629 -843 C ATOM 257 C PRO A 36 -16.272 -16.480 -56.524 1.00 38.16 C ANISOU 257 C PRO A 36 5263 5333 3904 822 1691 -956 C ATOM 258 O PRO A 36 -17.306 -15.810 -56.713 1.00 41.47 O ANISOU 258 O PRO A 36 5743 5934 4080 787 1550 -818 O ATOM 259 CB PRO A 36 -16.214 -17.450 -54.198 1.00 34.32 C ANISOU 259 CB PRO A 36 4713 4336 3991 957 1515 -934 C ATOM 260 CG PRO A 36 -16.207 -16.751 -52.881 1.00 31.04 C ANISOU 260 CG PRO A 36 4250 3805 3736 1009 1330 -705 C ATOM 261 CD PRO A 36 -16.370 -15.287 -53.199 1.00 29.06 C ANISOU 261 CD PRO A 36 4032 3698 3309 955 1284 -517 C ATOM 0 HA PRO A 36 -14.644 -16.676 -55.366 1.00 34.78 H new ATOM 0 HB2 PRO A 36 -17.117 -17.678 -54.468 1.00 34.32 H new ATOM 0 HB3 PRO A 36 -15.712 -18.279 -54.157 1.00 34.32 H new ATOM 0 HG2 PRO A 36 -16.928 -17.067 -52.314 1.00 31.04 H new ATOM 0 HG3 PRO A 36 -15.378 -16.914 -52.404 1.00 31.04 H new ATOM 0 HD2 PRO A 36 -17.303 -15.021 -53.200 1.00 29.06 H new ATOM 0 HD3 PRO A 36 -15.916 -14.726 -52.551 1.00 29.06 H new ATOM 262 N PRO A 37 -15.728 -17.195 -57.502 1.00 39.71 N ANISOU 262 N PRO A 37 5438 5631 4017 776 1912 -1200 N ATOM 263 CA PRO A 37 -16.363 -17.240 -58.826 1.00 39.86 C ANISOU 263 CA PRO A 37 5504 6039 3602 653 1975 -1342 C ATOM 264 C PRO A 37 -17.833 -17.638 -58.724 1.00 46.17 C ANISOU 264 C PRO A 37 6362 6954 4225 570 1799 -1453 C ATOM 265 O PRO A 37 -18.198 -18.535 -57.964 1.00 44.93 O ANISOU 265 O PRO A 37 6224 6534 4314 567 1760 -1621 O ATOM 266 CB PRO A 37 -15.534 -18.291 -59.574 1.00 48.18 C ANISOU 266 CB PRO A 37 6511 7069 4725 614 2201 -1645 C ATOM 267 CG PRO A 37 -14.196 -18.256 -58.894 1.00 41.89 C ANISOU 267 CG PRO A 37 5620 5973 4322 741 2312 -1550 C ATOM 268 CD PRO A 37 -14.472 -17.963 -57.452 1.00 38.68 C ANISOU 268 CD PRO A 37 5217 5302 4178 838 2131 -1351 C ATOM 0 HA PRO A 37 -16.372 -16.381 -59.277 1.00 39.86 H new ATOM 0 HB2 PRO A 37 -15.939 -19.170 -59.514 1.00 48.18 H new ATOM 0 HB3 PRO A 37 -15.458 -18.077 -60.517 1.00 48.18 H new ATOM 0 HG2 PRO A 37 -13.734 -19.103 -58.994 1.00 41.89 H new ATOM 0 HG3 PRO A 37 -13.626 -17.574 -59.284 1.00 41.89 H new ATOM 0 HD2 PRO A 37 -14.569 -18.777 -56.933 1.00 38.68 H new ATOM 0 HD3 PRO A 37 -13.755 -17.452 -57.046 1.00 38.68 H new ATOM 269 N GLY A 38 -18.689 -16.915 -59.450 1.00 51.61 N ANISOU 269 N GLY A 38 7061 8050 4500 516 1693 -1311 N ATOM 270 CA GLY A 38 -20.106 -17.238 -59.536 1.00 47.97 C ANISOU 270 CA GLY A 38 6616 7784 3826 417 1516 -1401 C ATOM 271 C GLY A 38 -20.945 -16.878 -58.332 1.00 52.58 C ANISOU 271 C GLY A 38 7227 8169 4582 498 1290 -1206 C ATOM 272 O GLY A 38 -22.115 -17.270 -58.264 1.00 53.92 O ANISOU 272 O GLY A 38 7393 8475 4618 415 1158 -1322 O ATOM 0 H GLY A 38 -18.459 -16.223 -59.906 1.00 51.61 H new ATOM 0 HA2 GLY A 38 -20.475 -16.787 -60.311 1.00 47.97 H new ATOM 0 HA3 GLY A 38 -20.193 -18.191 -59.694 1.00 47.97 H new ATOM 273 N CYS A 39 -20.400 -16.135 -57.386 1.00 40.39 N ANISOU 273 N CYS A 39 5697 6313 3337 633 1241 -924 N ATOM 274 CA ACYS A 39 -21.077 -15.822 -56.140 0.56 35.49 C ANISOU 274 CA ACYS A 39 5102 5457 2924 696 1047 -760 C ATOM 275 CA BCYS A 39 -21.138 -15.876 -56.163 0.44 35.36 C ANISOU 275 CA BCYS A 39 5086 5451 2896 690 1044 -775 C ATOM 276 C CYS A 39 -22.139 -14.744 -56.361 1.00 35.59 C ANISOU 276 C CYS A 39 5110 5723 2689 729 903 -466 C ATOM 277 O CYS A 39 -21.902 -13.784 -57.095 1.00 42.46 O ANISOU 277 O CYS A 39 5956 6798 3377 777 971 -217 O ATOM 278 CB ACYS A 39 -20.015 -15.362 -55.138 0.56 36.77 C ANISOU 278 CB ACYS A 39 5249 5274 3448 794 1075 -606 C ATOM 279 CB BCYS A 39 -20.195 -15.546 -55.009 0.44 35.08 C ANISOU 279 CB BCYS A 39 5041 5040 3248 788 1050 -639 C ATOM 280 SG ACYS A 39 -20.512 -14.744 -53.555 0.56 33.03 S ANISOU 280 SG ACYS A 39 4787 4538 3225 858 882 -403 S ATOM 281 SG BCYS A 39 -19.568 -13.878 -55.044 0.44 36.96 S ANISOU 281 SG BCYS A 39 5257 5284 3504 855 1094 -279 S ATOM 0 H ACYS A 39 -19.614 -15.792 -57.449 0.56 40.39 H new ATOM 0 H BCYS A 39 -19.619 -15.777 -57.428 0.44 40.39 H new ATOM 0 HA ACYS A 39 -21.537 -16.603 -55.796 0.56 35.36 H new ATOM 0 HA BCYS A 39 -21.624 -16.685 -55.939 0.44 35.36 H new ATOM 0 HB2ACYS A 39 -19.419 -16.112 -54.982 0.56 35.08 H new ATOM 0 HB2BCYS A 39 -20.661 -15.689 -54.171 0.44 35.08 H new ATOM 0 HB3ACYS A 39 -19.491 -14.668 -55.569 0.56 35.08 H new ATOM 0 HB3BCYS A 39 -19.447 -16.164 -55.027 0.44 35.08 H new ATOM 0 HG ACYS A 39 -21.452 -14.011 -53.689 0.56 36.96 H new ATOM 0 HG BCYS A 39 -20.167 -13.242 -55.866 0.44 36.96 H new ATOM 282 N ALA A 40 -23.295 -14.897 -55.724 1.00 38.16 N ANISOU 282 N ALA A 40 5445 6026 3030 720 729 -464 N ATOM 283 CA ALA A 40 -24.298 -13.841 -55.745 1.00 43.70 C ANISOU 283 CA ALA A 40 6120 6906 3576 791 605 -144 C ATOM 284 C ALA A 40 -23.820 -12.647 -54.922 1.00 38.40 C ANISOU 284 C ALA A 40 5475 5927 3186 909 633 160 C ATOM 285 O ALA A 40 -23.109 -12.794 -53.924 1.00 31.49 O ANISOU 285 O ALA A 40 4629 4708 2629 910 649 80 O ATOM 286 CB ALA A 40 -25.631 -14.352 -55.193 1.00 42.17 C ANISOU 286 CB ALA A 40 5914 6746 3363 745 427 -244 C ATOM 0 H ALA A 40 -23.516 -15.598 -55.278 1.00 38.16 H new ATOM 0 HA ALA A 40 -24.430 -13.562 -56.665 1.00 43.70 H new ATOM 0 HB1 ALA A 40 -26.286 -13.637 -55.214 1.00 42.17 H new ATOM 0 HB2 ALA A 40 -25.944 -15.093 -55.736 1.00 42.17 H new ATOM 0 HB3 ALA A 40 -25.509 -14.651 -54.278 1.00 42.17 H new ATOM 287 N ILE A 41 -24.207 -11.451 -55.359 1.00 44.85 N ANISOU 287 N ILE A 41 6264 6892 3887 1004 659 512 N ATOM 288 CA ILE A 41 -23.811 -10.202 -54.716 1.00 38.69 C ANISOU 288 CA ILE A 41 5502 5809 3388 1090 753 784 C ATOM 289 C ILE A 41 -25.058 -9.520 -54.177 1.00 36.03 C ANISOU 289 C ILE A 41 5151 5439 3099 1176 656 1006 C ATOM 290 O ILE A 41 -26.046 -9.364 -54.903 1.00 38.41 O ANISOU 290 O ILE A 41 5388 6082 3125 1241 593 1188 O ATOM 291 CB ILE A 41 -23.085 -9.260 -55.697 1.00 45.81 C ANISOU 291 CB ILE A 41 6381 6817 4207 1149 963 1057 C ATOM 292 CG1 ILE A 41 -21.904 -9.967 -56.365 1.00 44.68 C ANISOU 292 CG1 ILE A 41 6237 6762 3978 1065 1074 831 C ATOM 293 CG2 ILE A 41 -22.622 -8.006 -54.967 1.00 48.16 C ANISOU 293 CG2 ILE A 41 6697 6733 4867 1195 1113 1272 C ATOM 294 CD1 ILE A 41 -20.850 -10.387 -55.388 1.00 42.94 C ANISOU 294 CD1 ILE A 41 6033 6181 4101 1001 1101 589 C ATOM 0 H ILE A 41 -24.713 -11.341 -56.046 1.00 44.85 H new ATOM 0 HA ILE A 41 -23.193 -10.405 -53.997 1.00 38.69 H new ATOM 0 HB ILE A 41 -23.707 -9.003 -56.395 1.00 45.81 H new ATOM 0 HG12 ILE A 41 -22.227 -10.748 -56.841 1.00 44.68 H new ATOM 0 HG13 ILE A 41 -21.510 -9.376 -57.025 1.00 44.68 H new ATOM 0 HG21 ILE A 41 -22.166 -7.418 -55.590 1.00 48.16 H new ATOM 0 HG22 ILE A 41 -23.390 -7.547 -54.593 1.00 48.16 H new ATOM 0 HG23 ILE A 41 -22.014 -8.253 -54.253 1.00 48.16 H new ATOM 0 HD11 ILE A 41 -20.127 -10.828 -55.861 1.00 42.94 H new ATOM 0 HD12 ILE A 41 -20.505 -9.606 -54.928 1.00 42.94 H new ATOM 0 HD13 ILE A 41 -21.234 -10.999 -54.741 1.00 42.94 H new ATOM 295 N GLU A 42 -25.006 -9.096 -52.920 1.00 34.61 N ANISOU 295 N GLU A 42 5007 4890 3254 1174 653 992 N ATOM 296 CA GLU A 42 -26.054 -8.273 -52.328 1.00 40.86 C ANISOU 296 CA GLU A 42 5786 5576 4163 1261 628 1203 C ATOM 297 C GLU A 42 -25.415 -6.971 -51.856 1.00 35.93 C ANISOU 297 C GLU A 42 5180 4608 3864 1288 849 1372 C ATOM 298 O GLU A 42 -24.491 -6.994 -51.037 1.00 37.82 O ANISOU 298 O GLU A 42 5443 4595 4331 1179 896 1166 O ATOM 299 CB GLU A 42 -26.729 -9.029 -51.179 1.00 33.31 C ANISOU 299 CB GLU A 42 4850 4506 3301 1198 444 968 C ATOM 300 CG GLU A 42 -27.940 -8.376 -50.608 1.00 42.28 C ANISOU 300 CG GLU A 42 5961 5581 4524 1280 405 1140 C ATOM 301 CD GLU A 42 -29.132 -8.401 -51.542 1.00 34.60 C ANISOU 301 CD GLU A 42 4897 4992 3257 1378 317 1343 C ATOM 302 OE1 GLU A 42 -29.216 -9.281 -52.432 1.00 39.10 O ANISOU 302 OE1 GLU A 42 5428 5913 3515 1321 222 1223 O ATOM 303 OE2 GLU A 42 -29.993 -7.529 -51.368 1.00 42.39 O ANISOU 303 OE2 GLU A 42 5793 5922 4392 1431 353 1514 O ATOM 0 H GLU A 42 -24.359 -9.278 -52.384 1.00 34.61 H new ATOM 0 HA GLU A 42 -26.746 -8.070 -52.977 1.00 40.86 H new ATOM 0 HB2 GLU A 42 -26.975 -9.913 -51.494 1.00 33.31 H new ATOM 0 HB3 GLU A 42 -26.081 -9.152 -50.468 1.00 33.31 H new ATOM 0 HG2 GLU A 42 -28.178 -8.819 -49.779 1.00 42.28 H new ATOM 0 HG3 GLU A 42 -27.729 -7.455 -50.387 1.00 42.28 H new ATOM 304 N GLU A 43 -25.876 -5.842 -52.390 1.00 35.07 N ANISOU 304 N GLU A 43 5038 4504 3781 1427 1008 1751 N ATOM 305 CA GLU A 43 -25.320 -4.547 -51.998 1.00 34.99 C ANISOU 305 CA GLU A 43 5031 4121 4141 1422 1278 1873 C ATOM 306 C GLU A 43 -26.006 -4.075 -50.718 1.00 39.50 C ANISOU 306 C GLU A 43 5594 4418 4998 1378 1266 1751 C ATOM 307 O GLU A 43 -27.190 -3.730 -50.733 1.00 39.33 O ANISOU 307 O GLU A 43 5488 4488 4968 1445 1210 1851 O ATOM 308 CB GLU A 43 -25.473 -3.525 -53.123 1.00 44.60 C ANISOU 308 CB GLU A 43 6134 5454 5357 1526 1443 2177 C ATOM 309 CG GLU A 43 -24.593 -3.805 -54.359 1.00 52.13 C ANISOU 309 CG GLU A 43 7085 6659 6064 1536 1503 2274 C ATOM 310 CD GLU A 43 -23.087 -3.763 -54.066 1.00 65.70 C ANISOU 310 CD GLU A 43 8895 8116 7951 1420 1706 2160 C ATOM 311 OE1 GLU A 43 -22.692 -3.255 -52.993 1.00 63.56 O ANISOU 311 OE1 GLU A 43 8665 7449 8036 1328 1834 2039 O ATOM 312 OE2 GLU A 43 -22.293 -4.232 -54.918 1.00 62.82 O ANISOU 312 OE2 GLU A 43 8538 7969 7363 1394 1749 2155 O ATOM 0 H GLU A 43 -26.504 -5.803 -52.976 1.00 35.07 H new ATOM 0 HA GLU A 43 -24.370 -4.642 -51.828 1.00 34.99 H new ATOM 0 HB2 GLU A 43 -26.402 -3.501 -53.400 1.00 44.60 H new ATOM 0 HB3 GLU A 43 -25.257 -2.645 -52.778 1.00 44.60 H new ATOM 0 HG2 GLU A 43 -24.821 -4.677 -54.717 1.00 52.13 H new ATOM 0 HG3 GLU A 43 -24.799 -3.153 -55.047 1.00 52.13 H new ATOM 313 N GLY A 44 -25.259 -4.056 -49.608 1.00 43.78 N ANISOU 313 N GLY A 44 6200 4653 5780 1249 1327 1515 N ATOM 314 CA GLY A 44 -25.816 -3.650 -48.327 1.00 35.85 C ANISOU 314 CA GLY A 44 5178 3442 5003 1162 1322 1337 C ATOM 315 C GLY A 44 -26.031 -2.157 -48.169 1.00 42.30 C ANISOU 315 C GLY A 44 5925 4042 6107 1140 1596 1429 C ATOM 316 O GLY A 44 -26.781 -1.747 -47.278 1.00 38.20 O ANISOU 316 O GLY A 44 5376 3414 5722 1095 1605 1331 O ATOM 0 H GLY A 44 -24.428 -4.276 -49.583 1.00 43.78 H new ATOM 0 HA2 GLY A 44 -26.665 -4.101 -48.201 1.00 35.85 H new ATOM 0 HA3 GLY A 44 -25.225 -3.955 -47.621 1.00 35.85 H new ATOM 317 N ALA A 45 -25.368 -1.342 -48.991 1.00 40.69 N ANISOU 317 N ALA A 45 5689 3765 6008 1173 1844 1607 N ATOM 318 CA ALA A 45 -25.587 0.109 -49.037 1.00 48.82 C ANISOU 318 CA ALA A 45 6637 4588 7324 1200 2151 1736 C ATOM 319 C ALA A 45 -25.426 0.760 -47.663 1.00 48.87 C ANISOU 319 C ALA A 45 6639 4291 7640 1003 2308 1436 C ATOM 320 O ALA A 45 -26.147 1.695 -47.305 1.00 44.87 O ANISOU 320 O ALA A 45 6069 3648 7330 1028 2483 1478 O ATOM 321 CB ALA A 45 -26.956 0.436 -49.636 1.00 49.09 C ANISOU 321 CB ALA A 45 6582 4808 7264 1402 2112 2024 C ATOM 0 H ALA A 45 -24.771 -1.618 -49.545 1.00 40.69 H new ATOM 0 HA ALA A 45 -24.902 0.482 -49.613 1.00 48.82 H new ATOM 0 HB1 ALA A 45 -27.079 1.398 -49.657 1.00 49.09 H new ATOM 0 HB2 ALA A 45 -27.007 0.085 -50.539 1.00 49.09 H new ATOM 0 HB3 ALA A 45 -27.652 0.033 -49.093 1.00 49.09 H new ATOM 322 N GLY A 46 -24.467 0.266 -46.884 1.00 41.28 N ANISOU 322 N GLY A 46 5724 3246 6716 801 2258 1120 N ATOM 323 CA GLY A 46 -24.146 0.879 -45.614 1.00 40.67 C ANISOU 323 CA GLY A 46 5609 2953 6891 569 2410 783 C ATOM 324 C GLY A 46 -25.103 0.566 -44.493 1.00 35.78 C ANISOU 324 C GLY A 46 4994 2379 6221 524 2235 610 C ATOM 325 O GLY A 46 -25.016 1.196 -43.435 1.00 35.08 O ANISOU 325 O GLY A 46 4856 2153 6321 334 2383 339 O ATOM 0 H GLY A 46 -23.993 -0.425 -47.079 1.00 41.28 H new ATOM 0 HA2 GLY A 46 -23.257 0.596 -45.350 1.00 40.67 H new ATOM 0 HA3 GLY A 46 -24.114 1.841 -45.734 1.00 40.67 H new ATOM 326 N ALA A 47 -26.011 -0.383 -44.688 1.00 35.18 N ANISOU 326 N ALA A 47 4962 2514 5890 679 1939 739 N ATOM 327 CA ALA A 47 -26.953 -0.756 -43.647 1.00 39.57 C ANISOU 327 CA ALA A 47 5521 3122 6391 648 1770 588 C ATOM 328 C ALA A 47 -26.235 -1.417 -42.476 1.00 35.49 C ANISOU 328 C ALA A 47 5017 2621 5846 449 1651 217 C ATOM 329 O ALA A 47 -25.157 -2.000 -42.617 1.00 30.52 O ANISOU 329 O ALA A 47 4402 2033 5163 390 1596 111 O ATOM 330 CB ALA A 47 -28.004 -1.723 -44.190 1.00 30.57 C ANISOU 330 CB ALA A 47 4407 2228 4981 838 1484 785 C ATOM 0 H ALA A 47 -26.097 -0.824 -45.421 1.00 35.18 H new ATOM 0 HA ALA A 47 -27.386 0.057 -43.342 1.00 39.57 H new ATOM 0 HB1 ALA A 47 -28.623 -1.960 -43.482 1.00 30.57 H new ATOM 0 HB2 ALA A 47 -28.490 -1.299 -44.915 1.00 30.57 H new ATOM 0 HB3 ALA A 47 -27.567 -2.524 -44.519 1.00 30.57 H new ATOM 331 N ILE A 48 -26.864 -1.338 -41.305 1.00 30.91 N ANISOU 331 N ILE A 48 4415 2036 5295 354 1619 20 N ATOM 332 CA ILE A 48 -26.417 -2.144 -40.172 1.00 28.21 C ANISOU 332 CA ILE A 48 4065 1809 4846 200 1456 -305 C ATOM 333 C ILE A 48 -26.798 -3.597 -40.406 1.00 29.52 C ANISOU 333 C ILE A 48 4295 2164 4757 366 1144 -200 C ATOM 334 O ILE A 48 -27.937 -3.909 -40.776 1.00 29.43 O ANISOU 334 O ILE A 48 4316 2216 4651 530 1025 8 O ATOM 335 CB ILE A 48 -27.009 -1.611 -38.857 1.00 29.80 C ANISOU 335 CB ILE A 48 4213 1992 5118 44 1533 -543 C ATOM 336 CG1 ILE A 48 -26.210 -0.399 -38.377 1.00 30.00 C ANISOU 336 CG1 ILE A 48 4140 1894 5364 -208 1839 -787 C ATOM 337 CG2 ILE A 48 -27.050 -2.739 -37.791 1.00 27.55 C ANISOU 337 CG2 ILE A 48 3924 1928 4614 -27 1285 -774 C ATOM 338 CD1 ILE A 48 -26.751 0.246 -37.114 1.00 35.94 C ANISOU 338 CD1 ILE A 48 4820 2647 6188 -382 1967 -1039 C ATOM 0 H ILE A 48 -27.541 -0.832 -41.147 1.00 30.91 H new ATOM 0 HA ILE A 48 -25.452 -2.085 -40.096 1.00 28.21 H new ATOM 0 HB ILE A 48 -27.922 -1.320 -39.007 1.00 29.80 H new ATOM 0 HG12 ILE A 48 -25.292 -0.671 -38.221 1.00 30.00 H new ATOM 0 HG13 ILE A 48 -26.193 0.264 -39.084 1.00 30.00 H new ATOM 0 HG21 ILE A 48 -27.425 -2.392 -36.966 1.00 27.55 H new ATOM 0 HG22 ILE A 48 -27.601 -3.470 -38.114 1.00 27.55 H new ATOM 0 HG23 ILE A 48 -26.150 -3.061 -37.626 1.00 27.55 H new ATOM 0 HD11 ILE A 48 -26.195 1.003 -36.873 1.00 35.94 H new ATOM 0 HD12 ILE A 48 -27.659 0.549 -37.269 1.00 35.94 H new ATOM 0 HD13 ILE A 48 -26.745 -0.401 -36.392 1.00 35.94 H new ATOM 339 N ALA A 49 -25.840 -4.498 -40.205 1.00 27.79 N ANISOU 339 N ALA A 49 4020 2188 4350 284 947 -320 N ATOM 340 CA ALA A 49 -26.089 -5.929 -40.227 1.00 23.25 C ANISOU 340 CA ALA A 49 3456 1857 3519 385 642 -250 C ATOM 341 C ALA A 49 -26.213 -6.432 -38.793 1.00 32.01 C ANISOU 341 C ALA A 49 4500 3138 4523 267 504 -446 C ATOM 342 O ALA A 49 -25.321 -6.206 -37.967 1.00 26.11 O ANISOU 342 O ALA A 49 3642 2510 3768 85 531 -661 O ATOM 343 CB ALA A 49 -24.973 -6.681 -40.965 1.00 26.13 C ANISOU 343 CB ALA A 49 3791 2361 3777 414 549 -206 C ATOM 0 H ALA A 49 -25.020 -4.290 -40.051 1.00 27.79 H new ATOM 0 HA ALA A 49 -26.915 -6.096 -40.707 1.00 23.25 H new ATOM 0 HB1 ALA A 49 -25.167 -7.631 -40.963 1.00 26.13 H new ATOM 0 HB2 ALA A 49 -24.920 -6.364 -41.880 1.00 26.13 H new ATOM 0 HB3 ALA A 49 -24.126 -6.523 -40.519 1.00 26.13 H new ATOM 344 N LEU A 50 -27.322 -7.086 -38.500 1.00 25.13 N ANISOU 344 N LEU A 50 3675 2318 3556 360 366 -370 N ATOM 345 CA LEU A 50 -27.592 -7.718 -37.220 1.00 24.79 C ANISOU 345 CA LEU A 50 3579 2460 3380 286 228 -485 C ATOM 346 C LEU A 50 -27.556 -9.230 -37.374 1.00 20.49 C ANISOU 346 C LEU A 50 3037 2075 2673 398 6 -355 C ATOM 347 O LEU A 50 -27.925 -9.757 -38.428 1.00 25.05 O ANISOU 347 O LEU A 50 3688 2587 3242 532 -38 -208 O ATOM 348 CB LEU A 50 -28.974 -7.306 -36.685 1.00 23.22 C ANISOU 348 CB LEU A 50 3426 2162 3235 300 287 -498 C ATOM 349 CG LEU A 50 -29.239 -5.829 -36.419 1.00 29.53 C ANISOU 349 CG LEU A 50 4225 2736 4257 206 567 -632 C ATOM 350 CD1 LEU A 50 -30.736 -5.587 -36.099 1.00 25.37 C ANISOU 350 CD1 LEU A 50 3739 2099 3800 286 622 -580 C ATOM 351 CD2 LEU A 50 -28.350 -5.306 -35.292 1.00 31.37 C ANISOU 351 CD2 LEU A 50 4352 3087 4480 -55 661 -957 C ATOM 0 H LEU A 50 -27.965 -7.179 -39.063 1.00 25.13 H new ATOM 0 HA LEU A 50 -26.911 -7.430 -36.593 1.00 24.79 H new ATOM 0 HB2 LEU A 50 -29.640 -7.616 -37.318 1.00 23.22 H new ATOM 0 HB3 LEU A 50 -29.125 -7.787 -35.856 1.00 23.22 H new ATOM 0 HG LEU A 50 -29.019 -5.336 -37.225 1.00 29.53 H new ATOM 0 HD11 LEU A 50 -30.883 -4.643 -35.933 1.00 25.37 H new ATOM 0 HD12 LEU A 50 -31.278 -5.871 -36.852 1.00 25.37 H new ATOM 0 HD13 LEU A 50 -30.985 -6.096 -35.312 1.00 25.37 H new ATOM 0 HD21 LEU A 50 -28.537 -4.366 -35.142 1.00 31.37 H new ATOM 0 HD22 LEU A 50 -28.530 -5.805 -34.480 1.00 31.37 H new ATOM 0 HD23 LEU A 50 -27.418 -5.415 -35.538 1.00 31.37 H new ATOM 352 N PRO A 51 -27.112 -9.963 -36.352 1.00 21.23 N ANISOU 352 N PRO A 51 3036 2391 2639 345 -114 -400 N ATOM 353 CA PRO A 51 -27.352 -11.410 -36.342 1.00 23.92 C ANISOU 353 CA PRO A 51 3388 2809 2889 468 -267 -249 C ATOM 354 C PRO A 51 -28.852 -11.669 -36.290 1.00 23.83 C ANISOU 354 C PRO A 51 3470 2703 2881 522 -291 -194 C ATOM 355 O PRO A 51 -29.641 -10.778 -35.977 1.00 23.91 O ANISOU 355 O PRO A 51 3506 2642 2936 470 -210 -265 O ATOM 356 CB PRO A 51 -26.646 -11.883 -35.059 1.00 24.85 C ANISOU 356 CB PRO A 51 3355 3213 2875 405 -353 -264 C ATOM 357 CG PRO A 51 -26.726 -10.694 -34.145 1.00 26.94 C ANISOU 357 CG PRO A 51 3558 3571 3106 215 -268 -480 C ATOM 358 CD PRO A 51 -26.631 -9.463 -35.052 1.00 23.34 C ANISOU 358 CD PRO A 51 3174 2863 2833 164 -91 -589 C ATOM 0 HA PRO A 51 -27.022 -11.874 -37.127 1.00 23.92 H new ATOM 0 HB2 PRO A 51 -27.087 -12.657 -34.675 1.00 24.85 H new ATOM 0 HB3 PRO A 51 -25.726 -12.137 -35.232 1.00 24.85 H new ATOM 0 HG2 PRO A 51 -27.557 -10.695 -33.645 1.00 26.94 H new ATOM 0 HG3 PRO A 51 -26.005 -10.705 -33.496 1.00 26.94 H new ATOM 0 HD2 PRO A 51 -27.179 -8.733 -34.724 1.00 23.34 H new ATOM 0 HD3 PRO A 51 -25.722 -9.130 -35.110 1.00 23.34 H new ATOM 359 N GLY A 52 -29.250 -12.894 -36.627 1.00 26.11 N ANISOU 359 N GLY A 52 3798 2974 3149 620 -374 -79 N ATOM 360 CA GLY A 52 -30.664 -13.234 -36.582 1.00 27.66 C ANISOU 360 CA GLY A 52 4054 3109 3347 648 -398 -43 C ATOM 361 C GLY A 52 -31.244 -12.920 -35.212 1.00 26.40 C ANISOU 361 C GLY A 52 3854 3041 3135 571 -396 -90 C ATOM 362 O GLY A 52 -30.587 -13.172 -34.208 1.00 24.67 O ANISOU 362 O GLY A 52 3551 2996 2826 523 -430 -93 O ATOM 0 H GLY A 52 -28.728 -13.529 -36.879 1.00 26.11 H new ATOM 0 HA2 GLY A 52 -31.143 -12.738 -37.264 1.00 27.66 H new ATOM 0 HA3 GLY A 52 -30.782 -14.176 -36.781 1.00 27.66 H new ATOM 363 N LEU A 53 -32.441 -12.343 -35.149 1.00 23.47 N ANISOU 363 N LEU A 53 3518 2597 2804 561 -348 -120 N ATOM 364 CA LEU A 53 -33.018 -12.012 -33.855 1.00 22.24 C ANISOU 364 CA LEU A 53 3323 2530 2598 477 -315 -194 C ATOM 365 C LEU A 53 -33.557 -13.286 -33.205 1.00 18.96 C ANISOU 365 C LEU A 53 2896 2203 2103 500 -400 -86 C ATOM 366 O LEU A 53 -33.767 -14.309 -33.866 1.00 21.82 O ANISOU 366 O LEU A 53 3295 2489 2507 575 -450 17 O ATOM 367 CB LEU A 53 -34.122 -10.947 -34.023 1.00 18.64 C ANISOU 367 CB LEU A 53 2892 1935 2254 482 -197 -248 C ATOM 368 CG LEU A 53 -33.662 -9.698 -34.794 1.00 25.31 C ANISOU 368 CG LEU A 53 3752 2627 3237 492 -60 -290 C ATOM 369 CD1 LEU A 53 -34.763 -8.615 -34.946 1.00 22.31 C ANISOU 369 CD1 LEU A 53 3376 2079 3023 543 105 -281 C ATOM 370 CD2 LEU A 53 -32.407 -9.080 -34.149 1.00 22.83 C ANISOU 370 CD2 LEU A 53 3388 2380 2907 347 15 -466 C ATOM 0 H LEU A 53 -32.925 -12.139 -35.830 1.00 23.47 H new ATOM 0 HA LEU A 53 -32.338 -11.636 -33.275 1.00 22.24 H new ATOM 0 HB2 LEU A 53 -34.876 -11.344 -34.486 1.00 18.64 H new ATOM 0 HB3 LEU A 53 -34.438 -10.678 -33.146 1.00 18.64 H new ATOM 0 HG LEU A 53 -33.451 -10.010 -35.688 1.00 25.31 H new ATOM 0 HD11 LEU A 53 -34.408 -7.859 -35.439 1.00 22.31 H new ATOM 0 HD12 LEU A 53 -35.519 -8.987 -35.426 1.00 22.31 H new ATOM 0 HD13 LEU A 53 -35.051 -8.321 -34.068 1.00 22.31 H new ATOM 0 HD21 LEU A 53 -32.137 -8.296 -34.652 1.00 22.83 H new ATOM 0 HD22 LEU A 53 -32.605 -8.825 -33.235 1.00 22.83 H new ATOM 0 HD23 LEU A 53 -31.687 -9.730 -34.154 1.00 22.83 H new ATOM 371 N VAL A 54 -33.737 -13.236 -31.889 1.00 19.81 N ANISOU 371 N VAL A 54 2946 2481 2099 421 -389 -121 N ATOM 372 CA VAL A 54 -34.116 -14.407 -31.111 1.00 19.85 C ANISOU 372 CA VAL A 54 2925 2593 2023 446 -439 26 C ATOM 373 C VAL A 54 -35.362 -14.064 -30.304 1.00 23.71 C ANISOU 373 C VAL A 54 3412 3118 2480 381 -378 -37 C ATOM 374 O VAL A 54 -35.362 -13.085 -29.552 1.00 20.16 O ANISOU 374 O VAL A 54 2918 2785 1955 275 -307 -201 O ATOM 375 CB VAL A 54 -32.983 -14.855 -30.171 1.00 20.28 C ANISOU 375 CB VAL A 54 2868 2928 1909 432 -493 118 C ATOM 376 CG1 VAL A 54 -33.385 -16.108 -29.379 1.00 22.69 C ANISOU 376 CG1 VAL A 54 3141 3328 2154 493 -510 352 C ATOM 377 CG2 VAL A 54 -31.693 -15.093 -30.975 1.00 23.55 C ANISOU 377 CG2 VAL A 54 3260 3310 2377 502 -535 170 C ATOM 0 H VAL A 54 -33.642 -12.520 -31.422 1.00 19.81 H new ATOM 0 HA VAL A 54 -34.294 -15.144 -31.716 1.00 19.85 H new ATOM 0 HB VAL A 54 -32.817 -14.148 -29.528 1.00 20.28 H new ATOM 0 HG11 VAL A 54 -32.656 -16.370 -28.795 1.00 22.69 H new ATOM 0 HG12 VAL A 54 -34.172 -15.915 -28.846 1.00 22.69 H new ATOM 0 HG13 VAL A 54 -33.581 -16.831 -29.995 1.00 22.69 H new ATOM 0 HG21 VAL A 54 -30.985 -15.375 -30.375 1.00 23.55 H new ATOM 0 HG22 VAL A 54 -31.848 -15.783 -31.639 1.00 23.55 H new ATOM 0 HG23 VAL A 54 -31.432 -14.271 -31.419 1.00 23.55 H new ATOM 378 N GLU A 55 -36.409 -14.874 -30.447 1.00 21.71 N ANISOU 378 N GLU A 55 3192 2765 2293 426 -381 65 N ATOM 379 CA GLU A 55 -37.550 -14.832 -29.539 1.00 22.42 C ANISOU 379 CA GLU A 55 3257 2920 2340 371 -321 49 C ATOM 380 C GLU A 55 -37.324 -15.882 -28.457 1.00 22.09 C ANISOU 380 C GLU A 55 3166 3067 2159 368 -338 228 C ATOM 381 O GLU A 55 -37.422 -17.082 -28.718 1.00 24.42 O ANISOU 381 O GLU A 55 3482 3258 2540 436 -347 408 O ATOM 382 CB GLU A 55 -38.850 -15.067 -30.313 1.00 21.00 C ANISOU 382 CB GLU A 55 3107 2558 2313 407 -304 57 C ATOM 383 CG GLU A 55 -40.070 -15.405 -29.444 1.00 25.99 C ANISOU 383 CG GLU A 55 3704 3245 2927 360 -242 84 C ATOM 384 CD GLU A 55 -40.395 -14.323 -28.452 1.00 29.79 C ANISOU 384 CD GLU A 55 4144 3851 3325 288 -146 -55 C ATOM 385 OE1 GLU A 55 -39.670 -14.220 -27.441 1.00 26.13 O ANISOU 385 OE1 GLU A 55 3650 3599 2681 220 -135 -78 O ATOM 386 OE2 GLU A 55 -41.368 -13.568 -28.678 1.00 26.50 O ANISOU 386 OE2 GLU A 55 3706 3344 3020 297 -66 -147 O ATOM 0 H GLU A 55 -36.477 -15.461 -31.072 1.00 21.71 H new ATOM 0 HA GLU A 55 -37.631 -13.961 -29.121 1.00 22.42 H new ATOM 0 HB2 GLU A 55 -39.050 -14.272 -30.832 1.00 21.00 H new ATOM 0 HB3 GLU A 55 -38.709 -15.790 -30.944 1.00 21.00 H new ATOM 0 HG2 GLU A 55 -40.838 -15.555 -30.017 1.00 25.99 H new ATOM 0 HG3 GLU A 55 -39.904 -16.234 -28.969 1.00 25.99 H new ATOM 387 N GLY A 56 -36.982 -15.436 -27.244 1.00 21.81 N ANISOU 387 N GLY A 56 3051 3325 1909 284 -320 183 N ATOM 388 CA GLY A 56 -36.637 -16.350 -26.173 1.00 21.09 C ANISOU 388 CA GLY A 56 2879 3505 1631 302 -341 413 C ATOM 389 C GLY A 56 -37.801 -16.886 -25.360 1.00 24.77 C ANISOU 389 C GLY A 56 3338 4018 2057 279 -264 520 C ATOM 390 O GLY A 56 -37.595 -17.750 -24.500 1.00 28.18 O ANISOU 390 O GLY A 56 3700 4660 2347 320 -258 782 O ATOM 0 H GLY A 56 -36.946 -14.604 -27.029 1.00 21.81 H new ATOM 0 HA2 GLY A 56 -36.158 -17.102 -26.555 1.00 21.09 H new ATOM 0 HA3 GLY A 56 -36.025 -15.899 -25.571 1.00 21.09 H new ATOM 391 N HIS A 57 -39.024 -16.390 -25.586 1.00 21.30 N ANISOU 391 N HIS A 57 2949 3406 1738 228 -190 356 N ATOM 392 CA HIS A 57 -40.181 -16.844 -24.811 1.00 22.37 C ANISOU 392 CA HIS A 57 3066 3591 1845 191 -98 437 C ATOM 393 C HIS A 57 -41.455 -16.373 -25.492 1.00 29.22 C ANISOU 393 C HIS A 57 3972 4207 2922 174 -39 273 C ATOM 394 O HIS A 57 -41.836 -15.207 -25.369 1.00 24.18 O ANISOU 394 O HIS A 57 3318 3587 2282 119 25 50 O ATOM 395 CB HIS A 57 -40.146 -16.324 -23.369 1.00 24.48 C ANISOU 395 CB HIS A 57 3242 4254 1805 79 -43 371 C ATOM 396 CG HIS A 57 -41.250 -16.839 -22.479 1.00 25.94 C ANISOU 396 CG HIS A 57 3398 4534 1925 43 66 485 C ATOM 397 ND1 HIS A 57 -41.004 -17.548 -21.323 1.00 28.38 N ANISOU 397 ND1 HIS A 57 3624 5186 1972 41 86 739 N ATOM 398 CD2 HIS A 57 -42.598 -16.689 -22.543 1.00 25.65 C ANISOU 398 CD2 HIS A 57 3382 4330 2035 7 170 390 C ATOM 399 CE1 HIS A 57 -42.150 -17.826 -20.720 1.00 32.27 C ANISOU 399 CE1 HIS A 57 4107 5694 2459 -4 210 788 C ATOM 400 NE2 HIS A 57 -43.133 -17.326 -21.448 1.00 27.72 N ANISOU 400 NE2 HIS A 57 3590 4804 2139 -30 261 566 N ATOM 0 H HIS A 57 -39.202 -15.794 -26.180 1.00 21.30 H new ATOM 0 HA HIS A 57 -40.155 -17.813 -24.774 1.00 22.37 H new ATOM 0 HB2 HIS A 57 -39.293 -16.562 -22.974 1.00 24.48 H new ATOM 0 HB3 HIS A 57 -40.189 -15.355 -23.388 1.00 24.48 H new ATOM 0 HD1 HIS A 57 -40.225 -17.775 -21.037 1.00 28.38 H new ATOM 0 HD2 HIS A 57 -43.072 -16.239 -23.205 1.00 25.65 H new ATOM 0 HE1 HIS A 57 -42.246 -18.293 -19.921 1.00 32.27 H new ATOM 401 N THR A 58 -42.128 -17.264 -26.203 1.00 20.69 N ANISOU 401 N THR A 58 2920 2906 2036 216 -38 378 N ATOM 402 CA THR A 58 -43.471 -16.952 -26.667 1.00 21.93 C ANISOU 402 CA THR A 58 3055 2931 2346 192 13 262 C ATOM 403 C THR A 58 -44.316 -18.216 -26.539 1.00 23.64 C ANISOU 403 C THR A 58 3253 3065 2665 160 76 407 C ATOM 404 O THR A 58 -43.869 -19.236 -25.995 1.00 25.92 O ANISOU 404 O THR A 58 3557 3372 2919 171 112 614 O ATOM 405 CB THR A 58 -43.441 -16.378 -28.091 1.00 23.54 C ANISOU 405 CB THR A 58 3278 2968 2699 249 -60 147 C ATOM 406 OG1 THR A 58 -44.738 -15.842 -28.401 1.00 25.83 O ANISOU 406 OG1 THR A 58 3497 3220 3099 247 -10 60 O ATOM 407 CG2 THR A 58 -43.068 -17.458 -29.129 1.00 21.51 C ANISOU 407 CG2 THR A 58 3061 2562 2550 278 -132 228 C ATOM 0 H THR A 58 -41.833 -18.041 -26.425 1.00 20.69 H new ATOM 0 HA THR A 58 -43.875 -16.258 -26.123 1.00 21.93 H new ATOM 0 HB THR A 58 -42.766 -15.683 -28.130 1.00 23.54 H new ATOM 0 HG1 THR A 58 -44.976 -15.315 -27.792 1.00 25.83 H new ATOM 0 HG21 THR A 58 -43.058 -17.065 -30.016 1.00 21.51 H new ATOM 0 HG22 THR A 58 -42.190 -17.815 -28.924 1.00 21.51 H new ATOM 0 HG23 THR A 58 -43.722 -18.174 -29.101 1.00 21.51 H new ATOM 408 N HIS A 59 -45.563 -18.137 -27.041 1.00 24.91 N ANISOU 408 N HIS A 59 3358 3137 2969 124 109 311 N ATOM 409 CA HIS A 59 -46.549 -19.212 -26.938 1.00 22.43 C ANISOU 409 CA HIS A 59 2999 2744 2779 49 198 384 C ATOM 410 C HIS A 59 -47.190 -19.307 -28.327 1.00 24.12 C ANISOU 410 C HIS A 59 3158 2844 3161 24 136 248 C ATOM 411 O HIS A 59 -48.291 -18.801 -28.542 1.00 25.23 O ANISOU 411 O HIS A 59 3188 3049 3350 1 146 151 O ATOM 412 CB HIS A 59 -47.590 -18.937 -25.841 1.00 23.74 C ANISOU 412 CB HIS A 59 3090 3047 2885 -11 322 383 C ATOM 413 CG HIS A 59 -47.034 -18.935 -24.447 1.00 24.89 C ANISOU 413 CG HIS A 59 3261 3392 2804 -15 389 513 C ATOM 414 ND1 HIS A 59 -47.023 -20.057 -23.652 1.00 27.52 N ANISOU 414 ND1 HIS A 59 3597 3755 3104 -38 489 759 N ATOM 415 CD2 HIS A 59 -46.465 -17.947 -23.711 1.00 26.09 C ANISOU 415 CD2 HIS A 59 3416 3760 2736 -10 383 429 C ATOM 416 CE1 HIS A 59 -46.491 -19.761 -22.477 1.00 33.46 C ANISOU 416 CE1 HIS A 59 4339 4794 3580 -33 515 851 C ATOM 417 NE2 HIS A 59 -46.128 -18.491 -22.494 1.00 30.77 N ANISOU 417 NE2 HIS A 59 3997 4581 3114 -37 447 619 N ATOM 0 H HIS A 59 -45.856 -17.443 -27.456 1.00 24.91 H new ATOM 0 HA HIS A 59 -46.135 -20.050 -26.679 1.00 22.43 H new ATOM 0 HB2 HIS A 59 -48.006 -18.078 -26.013 1.00 23.74 H new ATOM 0 HB3 HIS A 59 -48.289 -19.607 -25.898 1.00 23.74 H new ATOM 0 HD1 HIS A 59 -47.317 -20.832 -23.883 1.00 27.52 H new ATOM 0 HD2 HIS A 59 -46.329 -17.067 -23.979 1.00 26.09 H new ATOM 0 HE1 HIS A 59 -46.390 -20.347 -21.762 1.00 33.46 H new ATOM 418 N LEU A 60 -46.484 -19.960 -29.264 1.00 24.20 N ANISOU 418 N LEU A 60 3224 2723 3246 30 79 242 N ATOM 419 CA LEU A 60 -46.935 -19.985 -30.655 1.00 25.17 C ANISOU 419 CA LEU A 60 3281 2827 3456 -9 2 85 C ATOM 420 C LEU A 60 -48.247 -20.739 -30.804 1.00 27.39 C ANISOU 420 C LEU A 60 3439 3104 3864 -159 82 4 C ATOM 421 O LEU A 60 -49.006 -20.483 -31.749 1.00 29.56 O ANISOU 421 O LEU A 60 3581 3499 4150 -204 8 -136 O ATOM 422 CB LEU A 60 -45.887 -20.629 -31.572 1.00 21.58 C ANISOU 422 CB LEU A 60 2912 2242 3047 -1 -38 59 C ATOM 423 CG LEU A 60 -44.527 -19.959 -31.803 1.00 25.49 C ANISOU 423 CG LEU A 60 3502 2745 3439 128 -130 103 C ATOM 424 CD1 LEU A 60 -43.646 -20.835 -32.678 1.00 25.69 C ANISOU 424 CD1 LEU A 60 3593 2622 3548 118 -124 70 C ATOM 425 CD2 LEU A 60 -44.683 -18.573 -32.396 1.00 25.57 C ANISOU 425 CD2 LEU A 60 3466 2890 3361 203 -233 29 C ATOM 0 H LEU A 60 -45.753 -20.387 -29.113 1.00 24.20 H new ATOM 0 HA LEU A 60 -47.067 -19.061 -30.918 1.00 25.17 H new ATOM 0 HB2 LEU A 60 -45.712 -21.517 -31.224 1.00 21.58 H new ATOM 0 HB3 LEU A 60 -46.301 -20.742 -32.442 1.00 21.58 H new ATOM 0 HG LEU A 60 -44.094 -19.855 -30.941 1.00 25.49 H new ATOM 0 HD11 LEU A 60 -42.790 -20.399 -32.815 1.00 25.69 H new ATOM 0 HD12 LEU A 60 -43.506 -21.691 -32.243 1.00 25.69 H new ATOM 0 HD13 LEU A 60 -44.078 -20.975 -33.535 1.00 25.69 H new ATOM 0 HD21 LEU A 60 -43.807 -18.178 -32.530 1.00 25.57 H new ATOM 0 HD22 LEU A 60 -45.143 -18.635 -33.248 1.00 25.57 H new ATOM 0 HD23 LEU A 60 -45.199 -18.018 -31.791 1.00 25.57 H new ATOM 426 N ASP A 61 -48.519 -21.687 -29.904 1.00 24.38 N ANISOU 426 N ASP A 61 3077 2613 3573 -240 240 103 N ATOM 427 CA ASP A 61 -49.742 -22.469 -30.024 1.00 26.33 C ANISOU 427 CA ASP A 61 3200 2831 3974 -417 350 4 C ATOM 428 C ASP A 61 -50.981 -21.636 -29.713 1.00 32.01 C ANISOU 428 C ASP A 61 3760 3764 4640 -425 330 -44 C ATOM 429 O ASP A 61 -52.068 -21.955 -30.202 1.00 30.11 O ANISOU 429 O ASP A 61 3352 3600 4490 -564 350 -184 O ATOM 430 CB ASP A 61 -49.679 -23.708 -29.115 1.00 29.60 C ANISOU 430 CB ASP A 61 3679 3029 4537 -489 573 168 C ATOM 431 CG ASP A 61 -49.500 -23.364 -27.626 1.00 30.21 C ANISOU 431 CG ASP A 61 3808 3198 4473 -386 635 418 C ATOM 432 OD1 ASP A 61 -48.752 -22.409 -27.301 1.00 30.61 O ANISOU 432 OD1 ASP A 61 3916 3395 4320 -247 515 471 O ATOM 433 OD2 ASP A 61 -50.100 -24.071 -26.784 1.00 30.08 O ANISOU 433 OD2 ASP A 61 3763 3122 4542 -463 822 547 O ATOM 0 H ASP A 61 -48.019 -21.887 -29.233 1.00 24.38 H new ATOM 0 HA ASP A 61 -49.814 -22.761 -30.946 1.00 26.33 H new ATOM 0 HB2 ASP A 61 -50.493 -24.224 -29.225 1.00 29.60 H new ATOM 0 HB3 ASP A 61 -48.944 -24.273 -29.400 1.00 29.60 H new ATOM 434 N LYS A 62 -50.843 -20.575 -28.912 1.00 25.66 N ANISOU 434 N LYS A 62 2984 3066 3700 -291 310 47 N ATOM 435 CA LYS A 62 -51.994 -19.826 -28.408 1.00 32.13 C ANISOU 435 CA LYS A 62 3659 4043 4508 -284 357 19 C ATOM 436 C LYS A 62 -52.410 -18.671 -29.308 1.00 26.99 C ANISOU 436 C LYS A 62 2876 3540 3840 -175 235 -64 C ATOM 437 O LYS A 62 -53.523 -18.151 -29.147 1.00 27.02 O ANISOU 437 O LYS A 62 2705 3674 3888 -161 281 -86 O ATOM 438 CB LYS A 62 -51.698 -19.218 -27.029 1.00 31.49 C ANISOU 438 CB LYS A 62 3658 4010 4297 -213 451 120 C ATOM 439 CG LYS A 62 -51.422 -20.153 -25.854 1.00 36.26 C ANISOU 439 CG LYS A 62 4350 4571 4856 -280 592 285 C ATOM 440 CD LYS A 62 -51.071 -19.275 -24.640 1.00 42.84 C ANISOU 440 CD LYS A 62 5228 5573 5477 -218 646 325 C ATOM 441 CE LYS A 62 -50.523 -20.058 -23.450 1.00 40.80 C ANISOU 441 CE LYS A 62 5047 5379 5076 -244 750 548 C ATOM 442 NZ LYS A 62 -51.564 -20.850 -22.735 1.00 39.00 N ANISOU 442 NZ LYS A 62 4745 5156 4917 -349 936 655 N ATOM 0 H LYS A 62 -50.083 -20.272 -28.648 1.00 25.66 H new ATOM 0 HA LYS A 62 -52.711 -20.478 -28.369 1.00 32.13 H new ATOM 0 HB2 LYS A 62 -50.930 -18.633 -27.125 1.00 31.49 H new ATOM 0 HB3 LYS A 62 -52.452 -18.658 -26.787 1.00 31.49 H new ATOM 0 HG2 LYS A 62 -52.199 -20.702 -25.665 1.00 36.26 H new ATOM 0 HG3 LYS A 62 -50.691 -20.756 -26.062 1.00 36.26 H new ATOM 0 HD2 LYS A 62 -50.416 -18.612 -24.910 1.00 42.84 H new ATOM 0 HD3 LYS A 62 -51.865 -18.792 -24.361 1.00 42.84 H new ATOM 0 HE2 LYS A 62 -49.825 -20.657 -23.759 1.00 40.80 H new ATOM 0 HE3 LYS A 62 -50.111 -19.440 -22.826 1.00 40.80 H new ATOM 0 HZ1 LYS A 62 -51.452 -20.764 -21.856 1.00 39.00 H new ATOM 0 HZ2 LYS A 62 -52.372 -20.552 -22.961 1.00 39.00 H new ATOM 0 HZ3 LYS A 62 -51.491 -21.708 -22.960 1.00 39.00 H new ATOM 443 N THR A 63 -51.526 -18.231 -30.202 1.00 24.81 N ANISOU 443 N THR A 63 2668 3249 3509 -78 102 -76 N ATOM 444 CA THR A 63 -51.698 -16.962 -30.900 1.00 27.54 C ANISOU 444 CA THR A 63 2917 3711 3836 80 23 -70 C ATOM 445 C THR A 63 -52.891 -16.999 -31.839 1.00 30.00 C ANISOU 445 C THR A 63 2970 4240 4189 54 -45 -109 C ATOM 446 O THR A 63 -53.228 -18.039 -32.414 1.00 29.07 O ANISOU 446 O THR A 63 2776 4187 4082 -116 -88 -212 O ATOM 447 CB THR A 63 -50.441 -16.605 -31.704 1.00 27.34 C ANISOU 447 CB THR A 63 3022 3626 3742 173 -89 -53 C ATOM 448 OG1 THR A 63 -50.593 -15.295 -32.263 1.00 25.74 O ANISOU 448 OG1 THR A 63 2731 3500 3550 349 -114 6 O ATOM 449 CG2 THR A 63 -50.201 -17.607 -32.834 1.00 24.21 C ANISOU 449 CG2 THR A 63 2615 3256 3328 67 -194 -131 C ATOM 0 H THR A 63 -50.813 -18.659 -30.419 1.00 24.81 H new ATOM 0 HA THR A 63 -51.853 -16.286 -30.222 1.00 27.54 H new ATOM 0 HB THR A 63 -49.679 -16.631 -31.104 1.00 27.34 H new ATOM 0 HG1 THR A 63 -50.455 -14.718 -31.668 1.00 25.74 H new ATOM 0 HG21 THR A 63 -49.402 -17.357 -33.324 1.00 24.21 H new ATOM 0 HG22 THR A 63 -50.086 -18.495 -32.461 1.00 24.21 H new ATOM 0 HG23 THR A 63 -50.962 -17.606 -33.435 1.00 24.21 H new ATOM 450 N HIS A 64 -53.540 -15.840 -31.980 1.00 27.75 N ANISOU 450 N HIS A 64 2528 4080 3937 219 -33 -30 N ATOM 451 CA HIS A 64 -54.553 -15.626 -33.007 1.00 29.22 C ANISOU 451 CA HIS A 64 2423 4558 4123 262 -129 1 C ATOM 452 C HIS A 64 -54.000 -14.846 -34.195 1.00 28.44 C ANISOU 452 C HIS A 64 2296 4565 3946 439 -254 113 C ATOM 453 O HIS A 64 -54.773 -14.260 -34.966 1.00 34.39 O ANISOU 453 O HIS A 64 2786 5595 4687 569 -316 238 O ATOM 454 CB HIS A 64 -55.770 -14.914 -32.417 1.00 30.55 C ANISOU 454 CB HIS A 64 2377 4823 4408 362 -8 77 C ATOM 455 CG HIS A 64 -56.530 -15.747 -31.432 1.00 36.28 C ANISOU 455 CG HIS A 64 3067 5525 5194 171 110 -25 C ATOM 456 ND1 HIS A 64 -57.893 -15.634 -31.256 1.00 43.12 N ANISOU 456 ND1 HIS A 64 3649 6586 6146 167 174 -11 N ATOM 457 CD2 HIS A 64 -56.119 -16.712 -30.573 1.00 39.05 C ANISOU 457 CD2 HIS A 64 3614 5688 5538 -11 193 -108 C ATOM 458 CE1 HIS A 64 -58.288 -16.488 -30.328 1.00 45.06 C ANISOU 458 CE1 HIS A 64 3933 6751 6436 -29 297 -105 C ATOM 459 NE2 HIS A 64 -57.231 -17.153 -29.895 1.00 43.15 N ANISOU 459 NE2 HIS A 64 3981 6275 6138 -131 316 -146 N ATOM 0 H HIS A 64 -53.402 -15.155 -31.478 1.00 27.75 H new ATOM 0 HA HIS A 64 -54.827 -16.497 -33.334 1.00 29.22 H new ATOM 0 HB2 HIS A 64 -55.479 -14.097 -31.982 1.00 30.55 H new ATOM 0 HB3 HIS A 64 -56.365 -14.655 -33.138 1.00 30.55 H new ATOM 0 HD1 HIS A 64 -58.406 -15.092 -31.684 1.00 43.12 H new ATOM 0 HD2 HIS A 64 -55.248 -17.018 -30.463 1.00 39.05 H new ATOM 0 HE1 HIS A 64 -59.162 -16.602 -30.030 1.00 45.06 H new ATOM 460 N TRP A 65 -52.680 -14.812 -34.341 1.00 26.48 N ANISOU 460 N TRP A 65 2292 4127 3643 459 -283 103 N ATOM 461 CA TRP A 65 -52.064 -14.162 -35.492 1.00 30.87 C ANISOU 461 CA TRP A 65 2839 4774 4117 608 -386 213 C ATOM 462 C TRP A 65 -52.676 -14.696 -36.780 1.00 35.79 C ANISOU 462 C TRP A 65 3223 5781 4594 534 -552 187 C ATOM 463 O TRP A 65 -52.843 -15.906 -36.942 1.00 33.77 O ANISOU 463 O TRP A 65 2952 5595 4285 291 -600 -19 O ATOM 464 CB TRP A 65 -50.555 -14.397 -35.486 1.00 30.05 C ANISOU 464 CB TRP A 65 3018 4436 3962 572 -401 153 C ATOM 465 CG TRP A 65 -49.833 -13.426 -36.378 1.00 29.97 C ANISOU 465 CG TRP A 65 3032 4442 3912 757 -438 297 C ATOM 466 CD1 TRP A 65 -49.464 -13.613 -37.684 1.00 31.97 C ANISOU 466 CD1 TRP A 65 3238 4892 4017 763 -573 322 C ATOM 467 CD2 TRP A 65 -49.426 -12.096 -36.031 1.00 32.24 C ANISOU 467 CD2 TRP A 65 3386 4543 4322 949 -303 430 C ATOM 468 NE1 TRP A 65 -48.842 -12.477 -38.165 1.00 33.03 N ANISOU 468 NE1 TRP A 65 3409 4972 4170 969 -537 509 N ATOM 469 CE2 TRP A 65 -48.806 -11.535 -37.170 1.00 34.12 C ANISOU 469 CE2 TRP A 65 3618 4847 4499 1081 -359 571 C ATOM 470 CE3 TRP A 65 -49.523 -11.327 -34.864 1.00 29.00 C ANISOU 470 CE3 TRP A 65 3033 3913 4072 1003 -111 419 C ATOM 471 CZ2 TRP A 65 -48.288 -10.239 -37.176 1.00 32.17 C ANISOU 471 CZ2 TRP A 65 3426 4409 4388 1269 -212 721 C ATOM 472 CZ3 TRP A 65 -49.008 -10.036 -34.874 1.00 31.26 C ANISOU 472 CZ3 TRP A 65 3371 4014 4492 1168 39 516 C ATOM 473 CH2 TRP A 65 -48.398 -9.510 -36.019 1.00 33.47 C ANISOU 473 CH2 TRP A 65 3649 4318 4749 1302 -4 675 C ATOM 0 H TRP A 65 -52.123 -15.159 -33.785 1.00 26.48 H new ATOM 0 HA TRP A 65 -52.228 -13.208 -35.439 1.00 30.87 H new ATOM 0 HB2 TRP A 65 -50.219 -14.315 -34.580 1.00 30.05 H new ATOM 0 HB3 TRP A 65 -50.368 -15.303 -35.777 1.00 30.05 H new ATOM 0 HD1 TRP A 65 -49.611 -14.390 -38.174 1.00 31.97 H new ATOM 0 HE1 TRP A 65 -48.528 -12.377 -38.960 1.00 33.03 H new ATOM 0 HE3 TRP A 65 -49.923 -11.673 -34.099 1.00 29.00 H new ATOM 0 HZ2 TRP A 65 -47.884 -9.884 -37.935 1.00 32.17 H new ATOM 0 HZ3 TRP A 65 -49.070 -9.513 -34.107 1.00 31.26 H new ATOM 0 HH2 TRP A 65 -48.059 -8.644 -35.995 1.00 33.47 H new ATOM 474 N GLY A 66 -53.053 -13.785 -37.676 1.00 36.98 N ANISOU 474 N GLY A 66 3165 6199 4687 737 -615 398 N ATOM 475 CA GLY A 66 -53.690 -14.174 -38.915 1.00 42.86 C ANISOU 475 CA GLY A 66 3626 7431 5229 674 -788 391 C ATOM 476 C GLY A 66 -55.163 -14.494 -38.813 1.00 47.88 C ANISOU 476 C GLY A 66 3931 8391 5871 588 -813 355 C ATOM 477 O GLY A 66 -55.798 -14.743 -39.845 1.00 42.54 O ANISOU 477 O GLY A 66 2963 8206 4995 524 -963 345 O ATOM 0 H GLY A 66 -52.946 -12.937 -37.578 1.00 36.98 H new ATOM 0 HA2 GLY A 66 -53.574 -13.458 -39.559 1.00 42.86 H new ATOM 0 HA3 GLY A 66 -53.229 -14.951 -39.268 1.00 42.86 H new ATOM 478 N MET A 67 -55.730 -14.491 -37.621 1.00 35.47 N ANISOU 478 N MET A 67 2382 6598 4498 570 -667 325 N ATOM 479 CA MET A 67 -57.146 -14.737 -37.422 1.00 41.54 C ANISOU 479 CA MET A 67 2827 7651 5305 496 -662 299 C ATOM 480 C MET A 67 -57.879 -13.424 -37.217 1.00 39.49 C ANISOU 480 C MET A 67 2355 7468 5182 827 -571 617 C ATOM 481 O MET A 67 -57.259 -12.380 -36.997 1.00 43.09 O ANISOU 481 O MET A 67 2970 7646 5757 1078 -457 812 O ATOM 482 CB MET A 67 -57.350 -15.653 -36.213 1.00 40.52 C ANISOU 482 CB MET A 67 2847 7230 5319 254 -523 70 C ATOM 483 CG MET A 67 -56.670 -17.012 -36.325 1.00 44.08 C ANISOU 483 CG MET A 67 3500 7534 5715 -54 -545 -213 C ATOM 484 SD MET A 67 -56.836 -17.934 -34.776 1.00 44.59 S ANISOU 484 SD MET A 67 3752 7210 5980 -259 -328 -351 S ATOM 485 CE MET A 67 -58.578 -17.742 -34.424 1.00 52.03 C ANISOU 485 CE MET A 67 4307 8454 7007 -282 -273 -327 C ATOM 0 H MET A 67 -55.297 -14.344 -36.893 1.00 35.47 H new ATOM 0 HA MET A 67 -57.506 -15.173 -38.210 1.00 41.54 H new ATOM 0 HB2 MET A 67 -57.018 -15.202 -35.421 1.00 40.52 H new ATOM 0 HB3 MET A 67 -58.301 -15.790 -36.083 1.00 40.52 H new ATOM 0 HG2 MET A 67 -57.064 -17.518 -37.053 1.00 44.08 H new ATOM 0 HG3 MET A 67 -55.731 -16.893 -36.538 1.00 44.08 H new ATOM 0 HE1 MET A 67 -58.862 -18.434 -33.806 1.00 52.03 H new ATOM 0 HE2 MET A 67 -58.734 -16.871 -34.027 1.00 52.03 H new ATOM 0 HE3 MET A 67 -59.085 -17.817 -35.248 1.00 52.03 H new ATOM 486 N PRO A 68 -59.211 -13.431 -37.299 1.00 41.90 N ANISOU 486 N PRO A 68 2329 8091 5501 820 -584 662 N ATOM 487 CA PRO A 68 -59.977 -12.234 -36.929 1.00 48.16 C ANISOU 487 CA PRO A 68 3029 8785 6485 1101 -425 923 C ATOM 488 C PRO A 68 -59.636 -11.795 -35.511 1.00 52.48 C ANISOU 488 C PRO A 68 3724 8914 7302 1206 -177 917 C ATOM 489 O PRO A 68 -59.208 -12.599 -34.682 1.00 41.92 O ANISOU 489 O PRO A 68 2642 7317 5968 961 -127 657 O ATOM 490 CB PRO A 68 -61.435 -12.696 -37.041 1.00 56.15 C ANISOU 490 CB PRO A 68 3721 10149 7463 973 -474 864 C ATOM 491 CG PRO A 68 -61.401 -13.779 -38.058 1.00 54.79 C ANISOU 491 CG PRO A 68 3484 10326 7008 688 -690 653 C ATOM 492 CD PRO A 68 -60.075 -14.482 -37.865 1.00 48.42 C ANISOU 492 CD PRO A 68 2939 9294 6163 525 -716 445 C ATOM 0 HA PRO A 68 -59.787 -11.466 -37.491 1.00 48.16 H new ATOM 0 HB2 PRO A 68 -61.770 -13.020 -36.190 1.00 56.15 H new ATOM 0 HB3 PRO A 68 -62.016 -11.970 -37.317 1.00 56.15 H new ATOM 0 HG2 PRO A 68 -62.142 -14.393 -37.937 1.00 54.79 H new ATOM 0 HG3 PRO A 68 -61.476 -13.417 -38.955 1.00 54.79 H new ATOM 0 HD2 PRO A 68 -60.156 -15.240 -37.265 1.00 48.42 H new ATOM 0 HD3 PRO A 68 -59.724 -14.820 -38.704 1.00 48.42 H new ATOM 493 N TRP A 69 -59.816 -10.501 -35.243 1.00 52.71 N ANISOU 493 N TRP A 69 3803 8697 7526 1474 14 1120 N ATOM 494 CA TRP A 69 -59.493 -9.954 -33.931 1.00 51.70 C ANISOU 494 CA TRP A 69 3845 8151 7648 1554 297 1066 C ATOM 495 C TRP A 69 -60.223 -10.725 -32.836 1.00 41.10 C ANISOU 495 C TRP A 69 2456 6809 6352 1339 386 849 C ATOM 496 O TRP A 69 -61.418 -10.989 -32.945 1.00 43.56 O ANISOU 496 O TRP A 69 2433 7435 6685 1324 359 890 O ATOM 497 CB TRP A 69 -59.876 -8.467 -33.867 1.00 49.28 C ANISOU 497 CB TRP A 69 3565 7611 7548 1809 508 1257 C ATOM 498 CG TRP A 69 -59.542 -7.871 -32.537 1.00 50.07 C ANISOU 498 CG TRP A 69 3861 7284 7880 1833 820 1118 C ATOM 499 CD1 TRP A 69 -60.410 -7.545 -31.528 1.00 54.77 C ANISOU 499 CD1 TRP A 69 4377 7777 8658 1846 1052 1040 C ATOM 500 CD2 TRP A 69 -58.231 -7.588 -32.046 1.00 40.08 C ANISOU 500 CD2 TRP A 69 2909 5666 6654 1801 940 988 C ATOM 501 NE1 TRP A 69 -59.711 -7.055 -30.445 1.00 43.02 N ANISOU 501 NE1 TRP A 69 3144 5906 7295 1806 1312 849 N ATOM 502 CE2 TRP A 69 -58.373 -7.072 -30.739 1.00 40.52 C ANISOU 502 CE2 TRP A 69 3065 5437 6893 1772 1245 810 C ATOM 503 CE3 TRP A 69 -56.950 -7.707 -32.590 1.00 37.78 C ANISOU 503 CE3 TRP A 69 2821 5289 6245 1778 821 985 C ATOM 504 CZ2 TRP A 69 -57.283 -6.675 -29.973 1.00 38.93 C ANISOU 504 CZ2 TRP A 69 3152 4905 6736 1693 1423 605 C ATOM 505 CZ3 TRP A 69 -55.866 -7.319 -31.825 1.00 45.45 C ANISOU 505 CZ3 TRP A 69 4076 5903 7289 1723 997 808 C ATOM 506 CH2 TRP A 69 -56.040 -6.811 -30.529 1.00 36.71 C ANISOU 506 CH2 TRP A 69 3051 4551 6345 1672 1293 609 C ATOM 0 H TRP A 69 -60.123 -9.928 -35.806 1.00 52.71 H new ATOM 0 HA TRP A 69 -58.537 -10.041 -33.790 1.00 51.70 H new ATOM 0 HB2 TRP A 69 -59.411 -7.982 -34.566 1.00 49.28 H new ATOM 0 HB3 TRP A 69 -60.826 -8.369 -34.037 1.00 49.28 H new ATOM 0 HD1 TRP A 69 -61.334 -7.640 -31.568 1.00 54.77 H new ATOM 0 HE1 TRP A 69 -60.058 -6.783 -29.706 1.00 43.02 H new ATOM 0 HE3 TRP A 69 -56.829 -8.041 -33.450 1.00 37.78 H new ATOM 0 HZ2 TRP A 69 -57.394 -6.331 -29.116 1.00 38.93 H new ATOM 0 HZ3 TRP A 69 -55.008 -7.396 -32.175 1.00 45.45 H new ATOM 0 HH2 TRP A 69 -55.292 -6.561 -30.036 1.00 36.71 H new ATOM 507 N TYR A 70 -59.503 -11.088 -31.774 1.00 38.62 N ANISOU 507 N TYR A 70 2482 6161 6030 1156 494 622 N ATOM 508 CA TYR A 70 -60.149 -11.693 -30.611 1.00 38.86 C ANISOU 508 CA TYR A 70 2515 6150 6101 964 628 448 C ATOM 509 C TYR A 70 -60.704 -10.595 -29.705 1.00 40.50 C ANISOU 509 C TYR A 70 2655 6188 6545 1149 936 489 C ATOM 510 O TYR A 70 -59.943 -9.804 -29.139 1.00 39.63 O ANISOU 510 O TYR A 70 2772 5771 6513 1228 1116 438 O ATOM 511 CB TYR A 70 -59.179 -12.587 -29.830 1.00 36.16 C ANISOU 511 CB TYR A 70 2529 5589 5621 707 622 240 C ATOM 512 CG TYR A 70 -59.816 -13.126 -28.557 1.00 38.71 C ANISOU 512 CG TYR A 70 2859 5876 5975 534 796 114 C ATOM 513 CD1 TYR A 70 -60.802 -14.113 -28.610 1.00 38.26 C ANISOU 513 CD1 TYR A 70 2595 6028 5915 352 753 67 C ATOM 514 CD2 TYR A 70 -59.462 -12.623 -27.312 1.00 44.81 C ANISOU 514 CD2 TYR A 70 3820 6436 6770 537 1021 31 C ATOM 515 CE1 TYR A 70 -61.406 -14.599 -27.453 1.00 48.80 C ANISOU 515 CE1 TYR A 70 3929 7328 7285 198 937 -19 C ATOM 516 CE2 TYR A 70 -60.059 -13.098 -26.147 1.00 46.88 C ANISOU 516 CE2 TYR A 70 4076 6713 7022 384 1191 -62 C ATOM 517 CZ TYR A 70 -61.025 -14.087 -26.224 1.00 51.69 C ANISOU 517 CZ TYR A 70 4494 7500 7646 227 1152 -64 C ATOM 518 OH TYR A 70 -61.608 -14.552 -25.070 1.00 48.05 O ANISOU 518 OH TYR A 70 4027 7048 7181 77 1343 -129 O ATOM 0 H TYR A 70 -58.651 -10.994 -31.708 1.00 38.62 H new ATOM 0 HA TYR A 70 -60.876 -12.254 -30.924 1.00 38.86 H new ATOM 0 HB2 TYR A 70 -58.897 -13.327 -30.390 1.00 36.16 H new ATOM 0 HB3 TYR A 70 -58.382 -12.082 -29.605 1.00 36.16 H new ATOM 0 HD1 TYR A 70 -61.061 -14.453 -29.436 1.00 38.26 H new ATOM 0 HD2 TYR A 70 -58.815 -11.957 -27.255 1.00 44.81 H new ATOM 0 HE1 TYR A 70 -62.058 -15.260 -27.505 1.00 48.80 H new ATOM 0 HE2 TYR A 70 -59.810 -12.752 -25.320 1.00 46.88 H new ATOM 0 HH TYR A 70 -61.836 -15.354 -25.174 1.00 48.05 H new ATOM 519 N ARG A 71 -62.023 -10.545 -29.564 1.00 43.20 N ANISOU 519 N ARG A 71 2670 6733 7009 1202 1020 552 N ATOM 520 CA ARG A 71 -62.659 -9.549 -28.711 1.00 48.01 C ANISOU 520 CA ARG A 71 3185 7183 7875 1378 1351 575 C ATOM 521 C ARG A 71 -62.504 -9.979 -27.259 1.00 54.47 C ANISOU 521 C ARG A 71 4238 7819 8640 1138 1535 306 C ATOM 522 O ARG A 71 -63.131 -10.946 -26.819 1.00 61.56 O ANISOU 522 O ARG A 71 5060 8876 9454 924 1505 215 O ATOM 523 CB ARG A 71 -64.125 -9.377 -29.090 1.00 52.28 C ANISOU 523 CB ARG A 71 3367 8001 8496 1477 1322 705 C ATOM 524 CG ARG A 71 -64.324 -9.232 -30.588 1.00 62.69 C ANISOU 524 CG ARG A 71 4521 9589 9709 1601 1039 927 C ATOM 525 CD ARG A 71 -65.444 -8.265 -30.924 1.00 80.25 C ANISOU 525 CD ARG A 71 6534 11889 12070 1830 1103 1126 C ATOM 526 NE ARG A 71 -65.502 -8.010 -32.360 1.00 84.68 N ANISOU 526 NE ARG A 71 6978 12699 12497 1958 865 1377 N ATOM 527 CZ ARG A 71 -65.748 -6.819 -32.896 1.00 90.40 C ANISOU 527 CZ ARG A 71 7674 13349 13327 2228 943 1655 C ATOM 528 NH1 ARG A 71 -65.947 -5.766 -32.113 1.00 87.37 N ANISOU 528 NH1 ARG A 71 7373 12612 13213 2388 1254 1687 N ATOM 529 NH2 ARG A 71 -65.783 -6.679 -34.215 1.00 96.89 N ANISOU 529 NH2 ARG A 71 8386 14453 13974 2320 734 1901 N ATOM 0 H ARG A 71 -62.570 -11.081 -29.955 1.00 43.20 H new ATOM 0 HA ARG A 71 -62.231 -8.687 -28.832 1.00 48.01 H new ATOM 0 HB2 ARG A 71 -64.630 -10.142 -28.772 1.00 52.28 H new ATOM 0 HB3 ARG A 71 -64.482 -8.594 -28.642 1.00 52.28 H new ATOM 0 HG2 ARG A 71 -63.499 -8.923 -30.994 1.00 62.69 H new ATOM 0 HG3 ARG A 71 -64.522 -10.100 -30.972 1.00 62.69 H new ATOM 0 HD2 ARG A 71 -66.291 -8.629 -30.622 1.00 80.25 H new ATOM 0 HD3 ARG A 71 -65.308 -7.430 -30.449 1.00 80.25 H new ATOM 0 HE ARG A 71 -65.369 -8.672 -32.893 1.00 84.68 H new ATOM 0 HH11 ARG A 71 -65.917 -5.854 -31.258 1.00 87.37 H new ATOM 0 HH12 ARG A 71 -66.106 -4.996 -32.461 1.00 87.37 H new ATOM 0 HH21 ARG A 71 -65.646 -7.359 -34.723 1.00 96.89 H new ATOM 0 HH22 ARG A 71 -65.942 -5.908 -34.562 1.00 96.89 H new ATOM 530 N ASN A 72 -61.659 -9.267 -26.518 1.00 49.46 N ANISOU 530 N ASN A 72 3875 6880 8040 1159 1736 178 N ATOM 531 CA ASN A 72 -61.379 -9.592 -25.127 1.00 42.68 C ANISOU 531 CA ASN A 72 3235 5920 7061 934 1905 -68 C ATOM 532 C ASN A 72 -62.367 -8.857 -24.229 1.00 49.62 C ANISOU 532 C ASN A 72 3949 6752 8153 1014 2263 -147 C ATOM 533 O ASN A 72 -62.447 -7.624 -24.256 1.00 47.43 O ANISOU 533 O ASN A 72 3694 6284 8043 1195 2410 -134 O ATOM 534 CB ASN A 72 -59.936 -9.227 -24.771 1.00 40.70 C ANISOU 534 CB ASN A 72 3324 5451 6688 873 1930 -210 C ATOM 535 CG ASN A 72 -59.565 -9.604 -23.340 1.00 40.44 C ANISOU 535 CG ASN A 72 3491 5423 6449 631 2071 -443 C ATOM 536 OD1 ASN A 72 -60.287 -9.294 -22.392 1.00 42.57 O ANISOU 536 OD1 ASN A 72 3678 5712 6783 598 2340 -566 O ATOM 537 ND2 ASN A 72 -58.434 -10.280 -23.186 1.00 38.16 N ANISOU 537 ND2 ASN A 72 3447 5151 5899 470 1897 -486 N ATOM 0 H ASN A 72 -61.232 -8.580 -26.811 1.00 49.46 H new ATOM 0 HA ASN A 72 -61.482 -10.547 -24.992 1.00 42.68 H new ATOM 0 HB2 ASN A 72 -59.333 -9.674 -25.385 1.00 40.70 H new ATOM 0 HB3 ASN A 72 -59.809 -8.273 -24.893 1.00 40.70 H new ATOM 0 HD21 ASN A 72 -58.180 -10.519 -22.400 1.00 38.16 H new ATOM 0 HD22 ASN A 72 -57.955 -10.479 -23.872 1.00 38.16 H new ATOM 538 N ALA A 73 -63.127 -9.617 -23.449 1.00 55.32 N ANISOU 538 N ALA A 73 4592 7632 8794 835 2325 -227 N ATOM 539 CA ALA A 73 -63.971 -9.086 -22.387 1.00 49.21 C ANISOU 539 CA ALA A 73 3751 6834 8113 833 2626 -351 C ATOM 540 C ALA A 73 -63.753 -9.890 -21.112 1.00 56.13 C ANISOU 540 C ALA A 73 4780 7788 8757 547 2754 -545 C ATOM 541 O ALA A 73 -64.690 -10.179 -20.361 1.00 67.68 O ANISOU 541 O ALA A 73 6139 9375 10201 455 2882 -585 O ATOM 542 CB ALA A 73 -65.442 -9.078 -22.798 1.00 58.90 C ANISOU 542 CB ALA A 73 4635 8247 9497 952 2600 -194 C ATOM 0 H ALA A 73 -63.167 -10.473 -23.524 1.00 55.32 H new ATOM 0 HA ALA A 73 -63.721 -8.164 -22.220 1.00 49.21 H new ATOM 0 HB1 ALA A 73 -65.979 -8.720 -22.073 1.00 58.90 H new ATOM 0 HB2 ALA A 73 -65.555 -8.525 -23.587 1.00 58.90 H new ATOM 0 HB3 ALA A 73 -65.728 -9.984 -22.995 1.00 58.90 H new ATOM 543 N VAL A 74 -62.495 -10.267 -20.867 1.00 63.62 N ANISOU 543 N VAL A 74 6032 8695 9445 399 2628 -622 N ATOM 544 CA VAL A 74 -62.135 -11.063 -19.700 1.00 72.29 C ANISOU 544 CA VAL A 74 7311 9920 10235 141 2675 -727 C ATOM 545 C VAL A 74 -62.327 -10.244 -18.424 1.00 84.69 C ANISOU 545 C VAL A 74 8915 11497 11767 93 3026 -970 C ATOM 546 O VAL A 74 -62.304 -9.007 -18.428 1.00 85.75 O ANISOU 546 O VAL A 74 9082 11450 12052 230 3127 -1074 O ATOM 547 CB VAL A 74 -60.686 -11.561 -19.846 1.00 73.42 C ANISOU 547 CB VAL A 74 7737 10042 10118 44 2438 -705 C ATOM 548 CG1 VAL A 74 -60.284 -12.476 -18.697 1.00 82.36 C ANISOU 548 CG1 VAL A 74 9023 11354 10915 -185 2466 -718 C ATOM 549 CG2 VAL A 74 -60.511 -12.283 -21.174 1.00 69.11 C ANISOU 549 CG2 VAL A 74 7162 9467 9628 93 2110 -504 C ATOM 0 H VAL A 74 -61.830 -10.067 -21.374 1.00 63.62 H new ATOM 0 HA VAL A 74 -62.716 -11.837 -19.638 1.00 72.29 H new ATOM 0 HB VAL A 74 -60.105 -10.785 -19.822 1.00 73.42 H new ATOM 0 HG11 VAL A 74 -59.368 -12.769 -18.822 1.00 82.36 H new ATOM 0 HG12 VAL A 74 -60.357 -11.994 -17.858 1.00 82.36 H new ATOM 0 HG13 VAL A 74 -60.871 -13.248 -18.678 1.00 82.36 H new ATOM 0 HG21 VAL A 74 -59.595 -12.593 -21.256 1.00 69.11 H new ATOM 0 HG22 VAL A 74 -61.113 -13.043 -21.211 1.00 69.11 H new ATOM 0 HG23 VAL A 74 -60.713 -11.675 -21.902 1.00 69.11 H new ATOM 550 N GLY A 75 -62.549 -10.949 -17.316 1.00 88.23 N ANISOU 550 N GLY A 75 9411 12147 11966 -110 3116 -1011 N ATOM 551 CA GLY A 75 -62.658 -10.317 -16.013 1.00 84.87 C ANISOU 551 CA GLY A 75 9080 11787 11380 -192 3316 -1213 C ATOM 552 C GLY A 75 -61.354 -10.274 -15.234 1.00 84.41 C ANISOU 552 C GLY A 75 9269 11846 10957 -352 3289 -1361 C ATOM 553 O GLY A 75 -60.297 -10.676 -15.729 1.00 83.51 O ANISOU 553 O GLY A 75 9269 11741 10720 -382 3119 -1302 O ATOM 0 H GLY A 75 -62.640 -11.804 -17.303 1.00 88.23 H new ATOM 0 HA2 GLY A 75 -62.984 -9.411 -16.130 1.00 84.87 H new ATOM 0 HA3 GLY A 75 -63.322 -10.792 -15.488 1.00 84.87 H new ATOM 554 N ASP A 80 -59.244 -14.896 -13.654 1.00 96.18 N ANISOU 554 N ASP A 80 11111 14174 11261 -871 2884 -565 N ATOM 555 CA ASP A 80 -60.296 -15.373 -14.542 1.00 93.36 C ANISOU 555 CA ASP A 80 10617 13569 11285 -805 2847 -443 C ATOM 556 C ASP A 80 -59.767 -15.629 -15.955 1.00 89.01 C ANISOU 556 C ASP A 80 10117 12750 10951 -693 2549 -340 C ATOM 557 O ASP A 80 -60.530 -15.968 -16.861 1.00 88.92 O ANISOU 557 O ASP A 80 9976 12578 11233 -650 2477 -277 O ATOM 558 CB ASP A 80 -61.450 -14.367 -14.588 1.00 92.67 C ANISOU 558 CB ASP A 80 10338 13409 11463 -739 3066 -679 C ATOM 0 HA ASP A 80 -60.620 -16.216 -14.187 1.00 93.36 H new ATOM 559 N ARG A 81 -58.453 -15.476 -16.137 1.00 83.89 N ANISOU 559 N ARG A 81 9640 12100 10135 -662 2378 -339 N ATOM 560 CA ARG A 81 -57.849 -15.581 -17.460 1.00 81.76 C ANISOU 560 CA ARG A 81 9427 11595 10042 -555 2115 -277 C ATOM 561 C ARG A 81 -57.408 -16.996 -17.819 1.00 86.70 C ANISOU 561 C ARG A 81 10134 12157 10652 -600 1957 1 C ATOM 562 O ARG A 81 -57.202 -17.283 -19.005 1.00 73.14 O ANISOU 562 O ARG A 81 8425 10240 9123 -541 1769 40 O ATOM 563 CB ARG A 81 -56.649 -14.633 -17.573 1.00 76.44 C ANISOU 563 CB ARG A 81 8882 10915 9247 -497 2034 -436 C ATOM 0 H ARG A 81 -57.896 -15.311 -15.503 1.00 83.89 H new ATOM 0 HA ARG A 81 -58.542 -15.330 -18.091 1.00 81.76 H new ATOM 564 N ILE A 82 -57.246 -17.883 -16.837 1.00 94.51 N ANISOU 564 N ILE A 82 11175 13308 11427 -699 2053 202 N ATOM 565 CA ILE A 82 -56.949 -19.275 -17.160 1.00 91.38 C ANISOU 565 CA ILE A 82 10838 12776 11104 -730 1982 489 C ATOM 566 C ILE A 82 -58.219 -20.004 -17.584 1.00 85.39 C ANISOU 566 C ILE A 82 9936 11859 10651 -815 2080 520 C ATOM 567 O ILE A 82 -58.204 -20.807 -18.525 1.00 74.30 O ANISOU 567 O ILE A 82 8530 10227 9472 -840 1986 581 O ATOM 568 CB ILE A 82 -56.264 -19.969 -15.969 1.00 91.72 C ANISOU 568 CB ILE A 82 10971 13054 10826 -769 2072 769 C ATOM 0 H ILE A 82 -57.302 -17.704 -15.998 1.00 94.51 H new ATOM 0 HA ILE A 82 -56.332 -19.301 -17.908 1.00 91.38 H new ATOM 569 N GLU A 83 -59.338 -19.722 -16.909 1.00 85.38 N ANISOU 569 N GLU A 83 9793 11988 10661 -880 2285 444 N ATOM 570 CA GLU A 83 -60.604 -20.365 -17.243 1.00 81.29 C ANISOU 570 CA GLU A 83 9096 11365 10426 -985 2394 449 C ATOM 571 C GLU A 83 -61.217 -19.796 -18.517 1.00 81.37 C ANISOU 571 C GLU A 83 8941 11274 10701 -928 2247 237 C ATOM 572 O GLU A 83 -61.988 -20.491 -19.190 1.00 82.71 O ANISOU 572 O GLU A 83 8961 11356 11109 -1031 2244 226 O ATOM 573 CB GLU A 83 -61.589 -20.233 -16.080 1.00 71.22 C ANISOU 573 CB GLU A 83 7704 10290 9068 -1068 2673 447 C ATOM 0 H GLU A 83 -59.381 -19.163 -16.257 1.00 85.38 H new ATOM 0 HA GLU A 83 -60.418 -21.304 -17.403 1.00 81.29 H new ATOM 574 N ASN A 84 -60.906 -18.544 -18.864 1.00 73.47 N ANISOU 574 N ASN A 84 7944 10307 9665 -773 2144 75 N ATOM 575 CA ASN A 84 -61.380 -18.010 -20.136 1.00 72.77 C ANISOU 575 CA ASN A 84 7689 10157 9803 -677 1992 -44 C ATOM 576 C ASN A 84 -60.708 -18.713 -21.309 1.00 67.06 C ANISOU 576 C ASN A 84 7040 9295 9146 -695 1755 4 C ATOM 577 O ASN A 84 -61.375 -19.074 -22.288 1.00 68.61 O ANISOU 577 O ASN A 84 7054 9492 9523 -747 1665 -47 O ATOM 578 CB ASN A 84 -61.137 -16.504 -20.219 1.00 69.28 C ANISOU 578 CB ASN A 84 7244 9732 9346 -487 1988 -180 C ATOM 579 CG ASN A 84 -61.430 -15.948 -21.608 1.00 58.34 C ANISOU 579 CG ASN A 84 5697 8302 8168 -340 1815 -212 C ATOM 580 OD1 ASN A 84 -62.585 -15.717 -21.965 1.00 61.60 O ANISOU 580 OD1 ASN A 84 5838 8804 8764 -300 1863 -228 O ATOM 581 ND2 ASN A 84 -60.386 -15.743 -22.397 1.00 49.37 N ANISOU 581 ND2 ASN A 84 4704 7068 6987 -254 1614 -196 N ATOM 0 H ASN A 84 -60.435 -18.003 -18.390 1.00 73.47 H new ATOM 0 HA ASN A 84 -62.335 -18.173 -20.185 1.00 72.77 H new ATOM 0 HB2 ASN A 84 -61.695 -16.052 -19.567 1.00 69.28 H new ATOM 0 HB3 ASN A 84 -60.215 -16.313 -19.984 1.00 69.28 H new ATOM 0 HD21 ASN A 84 -60.502 -15.437 -23.192 1.00 49.37 H new ATOM 0 HD22 ASN A 84 -59.593 -15.916 -22.114 1.00 49.37 H new ATOM 582 N GLU A 85 -59.390 -18.915 -21.229 1.00 55.72 N ANISOU 582 N GLU A 85 5847 7773 7552 -664 1658 83 N ATOM 583 CA GLU A 85 -58.680 -19.603 -22.303 1.00 50.09 C ANISOU 583 CA GLU A 85 5216 6910 6906 -680 1467 114 C ATOM 584 C GLU A 85 -59.208 -21.019 -22.503 1.00 61.38 C ANISOU 584 C GLU A 85 6584 8234 8504 -877 1547 168 C ATOM 585 O GLU A 85 -59.410 -21.458 -23.642 1.00 57.22 O ANISOU 585 O GLU A 85 5965 7649 8129 -949 1434 66 O ATOM 586 CB GLU A 85 -57.183 -19.638 -22.006 1.00 51.33 C ANISOU 586 CB GLU A 85 5625 7008 6870 -611 1390 217 C ATOM 587 CG GLU A 85 -56.367 -20.377 -23.062 1.00 47.97 C ANISOU 587 CG GLU A 85 5295 6407 6525 -619 1227 250 C ATOM 588 CD GLU A 85 -54.886 -20.393 -22.737 1.00 57.84 C ANISOU 588 CD GLU A 85 6759 7625 7591 -534 1157 373 C ATOM 589 OE1 GLU A 85 -54.544 -20.632 -21.557 1.00 56.81 O ANISOU 589 OE1 GLU A 85 6705 7592 7289 -544 1276 532 O ATOM 590 OE2 GLU A 85 -54.069 -20.153 -23.655 1.00 55.05 O ANISOU 590 OE2 GLU A 85 6478 7193 7247 -455 983 320 O ATOM 0 H GLU A 85 -58.897 -18.664 -20.570 1.00 55.72 H new ATOM 0 HA GLU A 85 -58.832 -19.109 -23.124 1.00 50.09 H new ATOM 0 HB2 GLU A 85 -56.854 -18.728 -21.933 1.00 51.33 H new ATOM 0 HB3 GLU A 85 -57.042 -20.061 -21.145 1.00 51.33 H new ATOM 0 HG2 GLU A 85 -56.689 -21.289 -23.137 1.00 47.97 H new ATOM 0 HG3 GLU A 85 -56.502 -19.956 -23.925 1.00 47.97 H new ATOM 591 N ARG A 86 -59.430 -21.750 -21.406 1.00 65.22 N ANISOU 591 N ARG A 86 7111 8705 8964 -980 1766 320 N ATOM 592 CA ARG A 86 -59.914 -23.123 -21.515 1.00 65.28 C ANISOU 592 CA ARG A 86 7069 8548 9185 -1180 1913 382 C ATOM 593 C ARG A 86 -61.299 -23.171 -22.155 1.00 65.41 C ANISOU 593 C ARG A 86 6798 8643 9413 -1322 1935 177 C ATOM 594 O ARG A 86 -61.585 -24.064 -22.963 1.00 73.70 O ANISOU 594 O ARG A 86 7763 9572 10668 -1500 1940 71 O ATOM 595 CB ARG A 86 -59.912 -23.787 -20.133 1.00 68.19 C ANISOU 595 CB ARG A 86 7525 8909 9476 -1233 2175 644 C ATOM 596 CG ARG A 86 -60.729 -25.068 -20.049 1.00 78.56 C ANISOU 596 CG ARG A 86 8743 10044 11062 -1454 2422 709 C ATOM 597 CD ARG A 86 -60.222 -26.045 -18.984 1.00 90.86 C ANISOU 597 CD ARG A 86 10455 11481 12585 -1464 2667 1083 C ATOM 598 NE ARG A 86 -59.788 -25.401 -17.744 1.00 93.41 N ANISOU 598 NE ARG A 86 10866 12087 12540 -1320 2694 1280 N ATOM 599 CZ ARG A 86 -58.529 -25.385 -17.313 1.00 90.93 C ANISOU 599 CZ ARG A 86 10728 11837 11985 -1168 2619 1510 C ATOM 600 NH1 ARG A 86 -57.577 -25.983 -18.020 1.00 91.02 N ANISOU 600 NH1 ARG A 86 10858 11604 12122 -1112 2525 1598 N ATOM 601 NH2 ARG A 86 -58.219 -24.781 -16.172 1.00 86.91 N ANISOU 601 NH2 ARG A 86 10254 11668 11099 -1085 2647 1635 N ATOM 0 H ARG A 86 -59.308 -21.471 -20.602 1.00 65.22 H new ATOM 0 HA ARG A 86 -59.315 -23.619 -22.095 1.00 65.28 H new ATOM 0 HB2 ARG A 86 -58.996 -23.984 -19.882 1.00 68.19 H new ATOM 0 HB3 ARG A 86 -60.255 -23.155 -19.482 1.00 68.19 H new ATOM 0 HG2 ARG A 86 -61.653 -24.842 -19.858 1.00 78.56 H new ATOM 0 HG3 ARG A 86 -60.718 -25.508 -20.913 1.00 78.56 H new ATOM 0 HD2 ARG A 86 -60.926 -26.679 -18.779 1.00 90.86 H new ATOM 0 HD3 ARG A 86 -59.481 -26.553 -19.350 1.00 90.86 H new ATOM 0 HE ARG A 86 -60.384 -25.008 -17.264 1.00 93.41 H new ATOM 0 HH11 ARG A 86 -57.774 -26.381 -18.757 1.00 91.02 H new ATOM 0 HH12 ARG A 86 -56.764 -25.972 -17.741 1.00 91.02 H new ATOM 0 HH21 ARG A 86 -58.833 -24.398 -15.708 1.00 86.91 H new ATOM 0 HH22 ARG A 86 -57.404 -24.773 -15.897 1.00 86.91 H new ATOM 602 N HIS A 87 -62.167 -22.207 -21.823 1.00 52.77 N ANISOU 602 N HIS A 87 5021 7262 7768 -1254 1962 98 N ATOM 603 CA HIS A 87 -63.490 -22.157 -22.443 1.00 62.10 C ANISOU 603 CA HIS A 87 5875 8589 9131 -1358 1962 -71 C ATOM 604 C HIS A 87 -63.397 -21.801 -23.924 1.00 59.19 C ANISOU 604 C HIS A 87 5383 8307 8800 -1305 1688 -225 C ATOM 605 O HIS A 87 -64.147 -22.342 -24.744 1.00 64.41 O ANISOU 605 O HIS A 87 5805 9065 9602 -1482 1649 -375 O ATOM 606 CB HIS A 87 -64.387 -21.159 -21.707 1.00 63.27 C ANISOU 606 CB HIS A 87 5853 8942 9243 -1254 2082 -86 C ATOM 607 CG HIS A 87 -65.713 -20.929 -22.370 1.00 75.06 C ANISOU 607 CG HIS A 87 6966 10645 10910 -1301 2058 -225 C ATOM 608 ND1 HIS A 87 -65.932 -19.900 -23.262 1.00 76.82 N ANISOU 608 ND1 HIS A 87 7002 11042 11143 -1109 1867 -288 N ATOM 609 CD2 HIS A 87 -66.890 -21.593 -22.267 1.00 82.94 C ANISOU 609 CD2 HIS A 87 7704 11735 12074 -1514 2208 -289 C ATOM 610 CE1 HIS A 87 -67.184 -19.942 -23.682 1.00 80.73 C ANISOU 610 CE1 HIS A 87 7122 11769 11781 -1186 1880 -368 C ATOM 611 NE2 HIS A 87 -67.787 -20.960 -23.094 1.00 81.31 N ANISOU 611 NE2 HIS A 87 7142 11799 11952 -1448 2082 -397 N ATOM 0 H HIS A 87 -62.010 -21.584 -21.251 1.00 52.77 H new ATOM 0 HA HIS A 87 -63.884 -23.041 -22.375 1.00 62.10 H new ATOM 0 HB2 HIS A 87 -64.538 -21.479 -20.804 1.00 63.27 H new ATOM 0 HB3 HIS A 87 -63.921 -20.312 -21.634 1.00 63.27 H new ATOM 0 HD2 HIS A 87 -67.059 -22.338 -21.736 1.00 82.94 H new ATOM 0 HE1 HIS A 87 -67.574 -19.355 -24.288 1.00 80.73 H new ATOM 0 HE2 HIS A 87 -68.608 -21.189 -23.210 1.00 81.31 H new ATOM 612 N TYR A 88 -62.486 -20.896 -24.289 1.00 49.42 N ANISOU 612 N TYR A 88 4286 7070 7422 -1081 1506 -197 N ATOM 613 CA TYR A 88 -62.322 -20.550 -25.698 1.00 55.04 C ANISOU 613 CA TYR A 88 4888 7887 8135 -1014 1254 -296 C ATOM 614 C TYR A 88 -61.931 -21.774 -26.521 1.00 64.62 C ANISOU 614 C TYR A 88 6152 8984 9416 -1230 1191 -398 C ATOM 615 O TYR A 88 -62.529 -22.049 -27.569 1.00 65.92 O ANISOU 615 O TYR A 88 6074 9333 9638 -1359 1083 -565 O ATOM 616 CB TYR A 88 -61.283 -19.437 -25.864 1.00 45.11 C ANISOU 616 CB TYR A 88 3812 6590 6737 -749 1118 -225 C ATOM 617 CG TYR A 88 -60.833 -19.307 -27.306 1.00 48.13 C ANISOU 617 CG TYR A 88 4152 7045 7091 -696 870 -282 C ATOM 618 CD1 TYR A 88 -61.677 -18.749 -28.265 1.00 54.16 C ANISOU 618 CD1 TYR A 88 4596 8096 7885 -625 744 -317 C ATOM 619 CD2 TYR A 88 -59.590 -19.782 -27.720 1.00 48.14 C ANISOU 619 CD2 TYR A 88 4403 6868 7021 -716 770 -282 C ATOM 620 CE1 TYR A 88 -61.288 -18.646 -29.592 1.00 53.95 C ANISOU 620 CE1 TYR A 88 4508 8208 7782 -583 519 -350 C ATOM 621 CE2 TYR A 88 -59.188 -19.683 -29.049 1.00 50.33 C ANISOU 621 CE2 TYR A 88 4635 7238 7249 -682 560 -347 C ATOM 622 CZ TYR A 88 -60.050 -19.117 -29.981 1.00 57.61 C ANISOU 622 CZ TYR A 88 5243 8478 8166 -624 433 -382 C ATOM 623 OH TYR A 88 -59.678 -19.008 -31.303 1.00 61.02 O ANISOU 623 OH TYR A 88 5609 9076 8500 -592 225 -426 O ATOM 0 H TYR A 88 -61.964 -20.480 -23.747 1.00 49.42 H new ATOM 0 HA TYR A 88 -63.175 -20.226 -26.027 1.00 55.04 H new ATOM 0 HB2 TYR A 88 -61.659 -18.595 -25.564 1.00 45.11 H new ATOM 0 HB3 TYR A 88 -60.516 -19.622 -25.300 1.00 45.11 H new ATOM 0 HD1 TYR A 88 -62.516 -18.440 -28.010 1.00 54.16 H new ATOM 0 HD2 TYR A 88 -59.019 -20.172 -27.098 1.00 48.14 H new ATOM 0 HE1 TYR A 88 -61.859 -18.261 -30.217 1.00 53.95 H new ATOM 0 HE2 TYR A 88 -58.351 -19.992 -29.311 1.00 50.33 H new ATOM 0 HH TYR A 88 -60.045 -18.333 -31.643 1.00 61.02 H new ATOM 624 N ARG A 89 -60.932 -22.530 -26.052 1.00 67.62 N ANISOU 624 N ARG A 89 6825 9079 9788 -1276 1278 -306 N ATOM 625 CA ARG A 89 -60.471 -23.718 -26.767 1.00 71.14 C ANISOU 625 CA ARG A 89 7344 9334 10352 -1469 1285 -406 C ATOM 626 C ARG A 89 -61.518 -24.825 -26.813 1.00 76.57 C ANISOU 626 C ARG A 89 7837 9989 11268 -1786 1480 -554 C ATOM 627 O ARG A 89 -61.477 -25.662 -27.721 1.00 83.26 O ANISOU 627 O ARG A 89 8631 10763 12240 -1999 1480 -763 O ATOM 628 CB ARG A 89 -59.190 -24.243 -26.121 1.00 71.67 C ANISOU 628 CB ARG A 89 7743 9096 10393 -1400 1376 -205 C ATOM 629 CG ARG A 89 -57.969 -23.415 -26.455 1.00 70.98 C ANISOU 629 CG ARG A 89 7836 9019 10115 -1163 1164 -143 C ATOM 630 CD ARG A 89 -56.746 -23.892 -25.702 1.00 77.05 C ANISOU 630 CD ARG A 89 8880 9564 10832 -1082 1250 85 C ATOM 631 NE ARG A 89 -55.514 -23.482 -26.372 1.00 80.12 N ANISOU 631 NE ARG A 89 9416 9915 11109 -933 1056 82 N ATOM 632 CZ ARG A 89 -54.303 -23.575 -25.833 1.00 81.46 C ANISOU 632 CZ ARG A 89 9793 9980 11178 -808 1061 277 C ATOM 633 NH1 ARG A 89 -54.157 -24.054 -24.603 1.00 82.00 N ANISOU 633 NH1 ARG A 89 9940 10007 11212 -799 1242 520 N ATOM 634 NH2 ARG A 89 -53.239 -23.183 -26.521 1.00 78.11 N ANISOU 634 NH2 ARG A 89 9475 9534 10669 -689 888 249 N ATOM 0 H ARG A 89 -60.510 -22.369 -25.320 1.00 67.62 H new ATOM 0 HA ARG A 89 -60.301 -23.451 -27.684 1.00 71.14 H new ATOM 0 HB2 ARG A 89 -59.306 -24.264 -25.158 1.00 71.67 H new ATOM 0 HB3 ARG A 89 -59.041 -25.157 -26.408 1.00 71.67 H new ATOM 0 HG2 ARG A 89 -57.799 -23.459 -27.409 1.00 70.98 H new ATOM 0 HG3 ARG A 89 -58.140 -22.485 -26.239 1.00 70.98 H new ATOM 0 HD2 ARG A 89 -56.760 -23.535 -24.800 1.00 77.05 H new ATOM 0 HD3 ARG A 89 -56.768 -24.859 -25.625 1.00 77.05 H new ATOM 0 HE ARG A 89 -55.577 -23.160 -27.167 1.00 80.12 H new ATOM 0 HH11 ARG A 89 -54.847 -24.304 -24.154 1.00 82.00 H new ATOM 0 HH12 ARG A 89 -53.373 -24.114 -24.255 1.00 82.00 H new ATOM 0 HH21 ARG A 89 -53.333 -22.869 -27.316 1.00 78.11 H new ATOM 0 HH22 ARG A 89 -52.455 -23.243 -26.172 1.00 78.11 H new ATOM 635 N ALA A 90 -62.447 -24.851 -25.862 1.00 75.64 N ANISOU 635 N ALA A 90 7603 9924 11214 -1845 1671 -482 N ATOM 636 CA ALA A 90 -63.470 -25.883 -25.801 1.00 84.55 C ANISOU 636 CA ALA A 90 8536 11006 12581 -2163 1897 -618 C ATOM 637 C ALA A 90 -64.815 -25.414 -26.341 1.00 88.97 C ANISOU 637 C ALA A 90 8688 11961 13156 -2258 1805 -824 C ATOM 638 O ALA A 90 -65.820 -26.110 -26.167 1.00 98.24 O ANISOU 638 O ALA A 90 9688 13153 14485 -2488 1967 -926 O ATOM 639 CB ALA A 90 -63.623 -26.382 -24.366 1.00 84.35 C ANISOU 639 CB ALA A 90 8637 10780 12634 -2191 2211 -372 C ATOM 0 H ALA A 90 -62.500 -24.267 -25.233 1.00 75.64 H new ATOM 0 HA ALA A 90 -63.176 -26.609 -26.372 1.00 84.55 H new ATOM 0 HB1 ALA A 90 -64.307 -27.070 -24.333 1.00 84.35 H new ATOM 0 HB2 ALA A 90 -62.780 -26.750 -24.060 1.00 84.35 H new ATOM 0 HB3 ALA A 90 -63.880 -25.644 -23.792 1.00 84.35 H new ATOM 640 N THR A 91 -64.859 -24.243 -26.976 1.00 78.92 N ANISOU 640 N THR A 91 7283 11000 11703 -2034 1533 -838 N ATOM 641 CA THR A 91 -66.038 -23.801 -27.704 1.00 76.68 C ANISOU 641 CA THR A 91 6568 11152 11415 -2086 1406 -994 C ATOM 642 C THR A 91 -65.709 -23.257 -29.086 1.00 70.73 C ANISOU 642 C THR A 91 5694 10682 10497 -1983 1089 -1086 C ATOM 643 O THR A 91 -66.636 -22.973 -29.851 1.00 82.12 O ANISOU 643 O THR A 91 6782 12536 11885 -2006 940 -1178 O ATOM 644 CB THR A 91 -66.809 -22.730 -26.911 1.00 72.27 C ANISOU 644 CB THR A 91 5854 10776 10829 -1859 1460 -829 C ATOM 645 OG1 THR A 91 -65.911 -21.690 -26.498 1.00 66.51 O ANISOU 645 OG1 THR A 91 5389 9927 9955 -1521 1394 -629 O ATOM 646 CG2 THR A 91 -67.497 -23.346 -25.686 1.00 69.31 C ANISOU 646 CG2 THR A 91 5473 10256 10606 -2030 1783 -788 C ATOM 0 H THR A 91 -64.204 -23.686 -26.994 1.00 78.92 H new ATOM 0 HA THR A 91 -66.592 -24.589 -27.817 1.00 76.68 H new ATOM 0 HB THR A 91 -67.493 -22.354 -27.487 1.00 72.27 H new ATOM 0 HG1 THR A 91 -65.392 -21.986 -25.907 1.00 66.51 H new ATOM 0 HG21 THR A 91 -67.976 -22.655 -25.202 1.00 69.31 H new ATOM 0 HG22 THR A 91 -68.121 -24.030 -25.975 1.00 69.31 H new ATOM 0 HG23 THR A 91 -66.829 -23.743 -25.105 1.00 69.31 H new ATOM 647 N SER A 92 -64.433 -23.107 -29.426 1.00 67.20 N ANISOU 647 N SER A 92 5554 10039 9941 -1840 970 -1022 N ATOM 648 CA SER A 92 -63.989 -22.696 -30.747 1.00 69.68 C ANISOU 648 CA SER A 92 5792 10597 10087 -1758 693 -1097 C ATOM 649 C SER A 92 -63.208 -23.836 -31.391 1.00 77.71 C ANISOU 649 C SER A 92 6982 11404 11142 -2011 711 -1315 C ATOM 650 O SER A 92 -62.950 -24.875 -30.775 1.00 88.91 O ANISOU 650 O SER A 92 8595 12439 12748 -2203 952 -1360 O ATOM 651 CB SER A 92 -63.143 -21.424 -30.668 1.00 63.58 C ANISOU 651 CB SER A 92 5213 9774 9169 -1362 560 -846 C ATOM 652 OG SER A 92 -61.789 -21.720 -30.349 1.00 67.53 O ANISOU 652 OG SER A 92 6124 9885 9651 -1316 598 -784 O ATOM 0 H SER A 92 -63.786 -23.246 -28.877 1.00 67.20 H new ATOM 0 HA SER A 92 -64.763 -22.493 -31.295 1.00 69.68 H new ATOM 0 HB2 SER A 92 -63.182 -20.954 -31.516 1.00 63.58 H new ATOM 0 HB3 SER A 92 -63.512 -20.829 -29.997 1.00 63.58 H new ATOM 0 HG SER A 92 -61.380 -21.007 -30.175 1.00 67.53 H new ATOM 653 N GLY A 93 -62.832 -23.638 -32.649 1.00 72.34 N ANISOU 653 N GLY A 93 6219 10975 10291 -2000 483 -1435 N ATOM 654 CA GLY A 93 -62.002 -24.609 -33.330 1.00 72.85 C ANISOU 654 CA GLY A 93 6455 10840 10383 -2215 510 -1664 C ATOM 655 C GLY A 93 -60.614 -24.070 -33.597 1.00 69.26 C ANISOU 655 C GLY A 93 6314 10210 9793 -1944 377 -1498 C ATOM 656 O GLY A 93 -60.122 -24.153 -34.726 1.00 76.44 O ANISOU 656 O GLY A 93 7200 11280 10562 -1995 230 -1656 O ATOM 0 H GLY A 93 -63.047 -22.951 -33.120 1.00 72.34 H new ATOM 0 HA2 GLY A 93 -61.939 -25.414 -32.793 1.00 72.85 H new ATOM 0 HA3 GLY A 93 -62.419 -24.860 -34.169 1.00 72.85 H new ATOM 657 N HIS A 94 -59.972 -23.509 -32.571 1.00 64.67 N ANISOU 657 N HIS A 94 6007 9334 9230 -1674 434 -1201 N ATOM 658 CA HIS A 94 -58.666 -22.889 -32.766 1.00 64.81 C ANISOU 658 CA HIS A 94 6295 9213 9118 -1417 310 -1045 C ATOM 659 C HIS A 94 -57.641 -23.930 -33.201 1.00 69.04 C ANISOU 659 C HIS A 94 7052 9455 9724 -1569 379 -1188 C ATOM 660 O HIS A 94 -57.532 -25.005 -32.603 1.00 63.73 O ANISOU 660 O HIS A 94 6507 8443 9265 -1741 617 -1227 O ATOM 661 CB HIS A 94 -58.202 -22.188 -31.488 1.00 55.04 C ANISOU 661 CB HIS A 94 5282 7746 7884 -1164 390 -760 C ATOM 662 CG HIS A 94 -56.903 -21.453 -31.642 1.00 55.25 C ANISOU 662 CG HIS A 94 5549 7662 7781 -919 271 -621 C ATOM 663 ND1 HIS A 94 -55.678 -22.053 -31.441 1.00 58.09 N ANISOU 663 ND1 HIS A 94 6194 7713 8164 -923 325 -583 N ATOM 664 CD2 HIS A 94 -56.638 -20.168 -31.980 1.00 56.01 C ANISOU 664 CD2 HIS A 94 5626 7908 7747 -665 124 -502 C ATOM 665 CE1 HIS A 94 -54.715 -21.172 -31.649 1.00 51.97 C ANISOU 665 CE1 HIS A 94 5557 6931 7257 -702 197 -474 C ATOM 666 NE2 HIS A 94 -55.272 -20.020 -31.976 1.00 55.27 N ANISOU 666 NE2 HIS A 94 5807 7602 7592 -551 87 -429 N ATOM 0 H HIS A 94 -60.272 -23.478 -31.766 1.00 64.67 H new ATOM 0 HA HIS A 94 -58.748 -22.223 -33.467 1.00 64.81 H new ATOM 0 HB2 HIS A 94 -58.887 -21.562 -31.205 1.00 55.04 H new ATOM 0 HB3 HIS A 94 -58.110 -22.847 -30.782 1.00 55.04 H new ATOM 0 HD2 HIS A 94 -57.264 -19.509 -32.178 1.00 56.01 H new ATOM 0 HE1 HIS A 94 -53.802 -21.335 -31.577 1.00 51.97 H new ATOM 0 HE2 HIS A 94 -54.848 -19.294 -32.157 1.00 55.27 H new ATOM 667 N ASP A 95 -56.896 -23.604 -34.253 1.00 67.47 N ANISOU 667 N ASP A 95 6892 9380 9365 -1491 199 -1247 N ATOM 668 CA ASP A 95 -55.899 -24.493 -34.843 1.00 68.57 C ANISOU 668 CA ASP A 95 7214 9277 9561 -1618 260 -1411 C ATOM 669 C ASP A 95 -54.516 -23.920 -34.547 1.00 61.09 C ANISOU 669 C ASP A 95 6568 8099 8544 -1328 201 -1162 C ATOM 670 O ASP A 95 -54.078 -22.965 -35.196 1.00 56.85 O ANISOU 670 O ASP A 95 6024 7769 7807 -1140 0 -1091 O ATOM 671 CB ASP A 95 -56.131 -24.643 -36.346 1.00 76.02 C ANISOU 671 CB ASP A 95 7937 10601 10345 -1800 115 -1720 C ATOM 672 CG ASP A 95 -55.027 -25.435 -37.039 1.00 77.61 C ANISOU 672 CG ASP A 95 8331 10564 10591 -1912 188 -1915 C ATOM 673 OD1 ASP A 95 -54.354 -26.256 -36.375 1.00 73.48 O ANISOU 673 OD1 ASP A 95 8056 9545 10320 -1941 420 -1872 O ATOM 674 OD2 ASP A 95 -54.833 -25.227 -38.257 1.00 75.30 O ANISOU 674 OD2 ASP A 95 7929 10603 10080 -1958 25 -2090 O ATOM 0 H ASP A 95 -56.957 -22.845 -34.652 1.00 67.47 H new ATOM 0 HA ASP A 95 -55.971 -25.380 -34.457 1.00 68.57 H new ATOM 0 HB2 ASP A 95 -56.982 -25.084 -36.495 1.00 76.02 H new ATOM 0 HB3 ASP A 95 -56.193 -23.763 -36.749 1.00 76.02 H new ATOM 675 N ALA A 96 -53.822 -24.515 -33.574 1.00 59.14 N ANISOU 675 N ALA A 96 6565 7445 8462 -1295 388 -1015 N ATOM 676 CA ALA A 96 -52.453 -24.098 -33.294 1.00 60.83 C ANISOU 676 CA ALA A 96 7031 7477 8604 -1055 337 -805 C ATOM 677 C ALA A 96 -51.531 -24.284 -34.494 1.00 58.55 C ANISOU 677 C ALA A 96 6809 7180 8258 -1067 252 -956 C ATOM 678 O ALA A 96 -50.424 -23.737 -34.488 1.00 47.64 O ANISOU 678 O ALA A 96 5591 5730 6780 -863 165 -806 O ATOM 679 CB ALA A 96 -51.898 -24.863 -32.087 1.00 48.19 C ANISOU 679 CB ALA A 96 5626 5511 7173 -1028 559 -597 C ATOM 0 H ALA A 96 -54.121 -25.149 -33.075 1.00 59.14 H new ATOM 0 HA ALA A 96 -52.482 -23.149 -33.093 1.00 60.83 H new ATOM 0 HB1 ALA A 96 -50.988 -24.576 -31.912 1.00 48.19 H new ATOM 0 HB2 ALA A 96 -52.448 -24.683 -31.309 1.00 48.19 H new ATOM 0 HB3 ALA A 96 -51.906 -25.815 -32.275 1.00 48.19 H new ATOM 680 N GLY A 97 -51.957 -25.029 -35.515 1.00 55.39 N ANISOU 680 N GLY A 97 6272 6871 7902 -1322 286 -1276 N ATOM 681 CA GLY A 97 -51.155 -25.249 -36.702 1.00 48.21 C ANISOU 681 CA GLY A 97 5406 5994 6918 -1368 229 -1468 C ATOM 682 C GLY A 97 -51.028 -24.028 -37.588 1.00 41.76 C ANISOU 682 C GLY A 97 4495 5584 5789 -1203 -51 -1424 C ATOM 683 O GLY A 97 -49.923 -23.508 -37.777 1.00 38.05 O ANISOU 683 O GLY A 97 4188 5038 5230 -1005 -129 -1286 O ATOM 0 H GLY A 97 -52.723 -25.419 -35.532 1.00 55.39 H new ATOM 0 HA2 GLY A 97 -50.268 -25.538 -36.434 1.00 48.21 H new ATOM 0 HA3 GLY A 97 -51.546 -25.973 -37.217 1.00 48.21 H new ATOM 684 N ALA A 98 -52.146 -23.557 -38.148 1.00 41.58 N ANISOU 684 N ALA A 98 4188 6007 5604 -1274 -190 -1514 N ATOM 685 CA ALA A 98 -52.073 -22.395 -39.026 1.00 39.46 C ANISOU 685 CA ALA A 98 3802 6141 5050 -1087 -430 -1403 C ATOM 686 C ALA A 98 -51.629 -21.159 -38.264 1.00 37.67 C ANISOU 686 C ALA A 98 3710 5796 4809 -744 -490 -1035 C ATOM 687 O ALA A 98 -50.869 -20.343 -38.798 1.00 39.89 O ANISOU 687 O ALA A 98 4058 6147 4950 -550 -600 -901 O ATOM 688 CB ALA A 98 -53.423 -22.154 -39.705 1.00 46.38 C ANISOU 688 CB ALA A 98 4298 7567 5758 -1203 -559 -1511 C ATOM 0 H ALA A 98 -52.932 -23.887 -38.035 1.00 41.58 H new ATOM 0 HA ALA A 98 -51.410 -22.576 -39.710 1.00 39.46 H new ATOM 0 HB1 ALA A 98 -53.360 -21.379 -40.285 1.00 46.38 H new ATOM 0 HB2 ALA A 98 -53.664 -22.932 -40.231 1.00 46.38 H new ATOM 0 HB3 ALA A 98 -54.102 -21.997 -39.030 1.00 46.38 H new ATOM 689 N ALA A 99 -52.057 -21.033 -37.007 1.00 39.70 N ANISOU 689 N ALA A 99 4009 5862 5214 -687 -388 -894 N ATOM 690 CA ALA A 99 -51.702 -19.866 -36.213 1.00 40.14 C ANISOU 690 CA ALA A 99 4174 5815 5262 -411 -405 -618 C ATOM 691 C ALA A 99 -50.205 -19.819 -35.945 1.00 30.98 C ANISOU 691 C ALA A 99 3301 4358 4113 -300 -379 -533 C ATOM 692 O ALA A 99 -49.559 -18.792 -36.187 1.00 30.67 O ANISOU 692 O ALA A 99 3321 4347 3983 -104 -458 -399 O ATOM 693 CB ALA A 99 -52.484 -19.871 -34.901 1.00 51.76 C ANISOU 693 CB ALA A 99 5623 7179 6866 -421 -275 -538 C ATOM 0 H ALA A 99 -52.550 -21.609 -36.601 1.00 39.70 H new ATOM 0 HA ALA A 99 -51.936 -19.070 -36.716 1.00 40.14 H new ATOM 0 HB1 ALA A 99 -52.243 -19.091 -34.377 1.00 51.76 H new ATOM 0 HB2 ALA A 99 -53.435 -19.851 -35.091 1.00 51.76 H new ATOM 0 HB3 ALA A 99 -52.272 -20.674 -34.401 1.00 51.76 H new ATOM 694 N SER A 100 -49.639 -20.915 -35.423 1.00 28.31 N ANISOU 694 N SER A 100 3123 3728 3904 -416 -246 -588 N ATOM 695 CA SER A 100 -48.213 -20.924 -35.109 1.00 29.64 C ANISOU 695 CA SER A 100 3523 3657 4082 -299 -222 -480 C ATOM 696 C SER A 100 -47.374 -20.721 -36.361 1.00 28.89 C ANISOU 696 C SER A 100 3460 3638 3878 -258 -329 -556 C ATOM 697 O SER A 100 -46.339 -20.045 -36.319 1.00 27.48 O ANISOU 697 O SER A 100 3406 3398 3639 -97 -376 -434 O ATOM 698 CB SER A 100 -47.811 -22.227 -34.408 1.00 27.92 C ANISOU 698 CB SER A 100 3429 3132 4046 -403 -39 -470 C ATOM 699 OG SER A 100 -48.062 -23.372 -35.217 1.00 32.28 O ANISOU 699 OG SER A 100 3929 3615 4721 -617 54 -705 O ATOM 0 H SER A 100 -50.056 -21.646 -35.248 1.00 28.31 H new ATOM 0 HA SER A 100 -48.044 -20.185 -34.504 1.00 29.64 H new ATOM 0 HB2 SER A 100 -46.868 -22.193 -34.182 1.00 27.92 H new ATOM 0 HB3 SER A 100 -48.300 -22.308 -33.574 1.00 27.92 H new ATOM 0 HG SER A 100 -48.887 -23.532 -35.229 1.00 32.28 H new ATOM 700 N LEU A 101 -47.799 -21.299 -37.484 1.00 30.18 N ANISOU 700 N LEU A 101 3499 3967 4002 -425 -355 -778 N ATOM 701 CA LEU A 101 -47.030 -21.148 -38.717 1.00 29.61 C ANISOU 701 CA LEU A 101 3444 4016 3791 -405 -443 -866 C ATOM 702 C LEU A 101 -47.054 -19.703 -39.193 1.00 31.34 C ANISOU 702 C LEU A 101 3586 4503 3819 -197 -604 -686 C ATOM 703 O LEU A 101 -46.007 -19.122 -39.491 1.00 26.76 O ANISOU 703 O LEU A 101 3126 3864 3179 -53 -641 -583 O ATOM 704 CB LEU A 101 -47.571 -22.081 -39.796 1.00 29.79 C ANISOU 704 CB LEU A 101 3318 4228 3773 -670 -422 -1192 C ATOM 705 CG LEU A 101 -46.844 -22.059 -41.146 1.00 28.62 C ANISOU 705 CG LEU A 101 3168 4264 3442 -695 -492 -1335 C ATOM 706 CD1 LEU A 101 -45.343 -22.302 -40.973 1.00 27.54 C ANISOU 706 CD1 LEU A 101 3282 3763 3417 -587 -399 -1272 C ATOM 707 CD2 LEU A 101 -47.450 -23.101 -42.061 1.00 32.83 C ANISOU 707 CD2 LEU A 101 3540 4996 3938 -1021 -430 -1735 C ATOM 0 H LEU A 101 -48.514 -21.772 -37.553 1.00 30.18 H new ATOM 0 HA LEU A 101 -46.108 -21.389 -38.536 1.00 29.61 H new ATOM 0 HB2 LEU A 101 -47.547 -22.988 -39.453 1.00 29.79 H new ATOM 0 HB3 LEU A 101 -48.503 -21.860 -39.949 1.00 29.79 H new ATOM 0 HG LEU A 101 -46.952 -21.180 -41.542 1.00 28.62 H new ATOM 0 HD11 LEU A 101 -44.910 -22.283 -41.841 1.00 27.54 H new ATOM 0 HD12 LEU A 101 -44.966 -21.609 -40.408 1.00 27.54 H new ATOM 0 HD13 LEU A 101 -45.201 -23.168 -40.560 1.00 27.54 H new ATOM 0 HD21 LEU A 101 -46.991 -23.088 -42.915 1.00 32.83 H new ATOM 0 HD22 LEU A 101 -47.358 -23.979 -41.658 1.00 32.83 H new ATOM 0 HD23 LEU A 101 -48.390 -22.905 -42.197 1.00 32.83 H new ATOM 708 N ALA A 102 -48.241 -19.096 -39.231 1.00 30.12 N ANISOU 708 N ALA A 102 3220 4624 3600 -167 -673 -621 N ATOM 709 CA ALA A 102 -48.360 -17.694 -39.621 1.00 32.47 C ANISOU 709 CA ALA A 102 3424 5134 3779 67 -773 -390 C ATOM 710 C ALA A 102 -47.519 -16.790 -38.723 1.00 28.81 C ANISOU 710 C ALA A 102 3158 4369 3420 267 -705 -195 C ATOM 711 O ALA A 102 -46.796 -15.912 -39.213 1.00 28.87 O ANISOU 711 O ALA A 102 3218 4383 3368 426 -734 -62 O ATOM 712 CB ALA A 102 -49.832 -17.272 -39.591 1.00 34.45 C ANISOU 712 CB ALA A 102 3396 5685 4006 89 -815 -318 C ATOM 0 H ALA A 102 -48.986 -19.478 -39.035 1.00 30.12 H new ATOM 0 HA ALA A 102 -48.020 -17.598 -40.525 1.00 32.47 H new ATOM 0 HB1 ALA A 102 -49.907 -16.340 -39.851 1.00 34.45 H new ATOM 0 HB2 ALA A 102 -50.339 -17.821 -40.209 1.00 34.45 H new ATOM 0 HB3 ALA A 102 -50.183 -17.387 -38.694 1.00 34.45 H new ATOM 713 N LEU A 103 -47.592 -16.986 -37.399 1.00 24.74 N ANISOU 713 N LEU A 103 2741 3611 3047 243 -601 -187 N ATOM 714 CA LEU A 103 -46.819 -16.119 -36.507 1.00 22.74 C ANISOU 714 CA LEU A 103 2642 3143 2854 386 -532 -61 C ATOM 715 C LEU A 103 -45.318 -16.365 -36.642 1.00 24.08 C ANISOU 715 C LEU A 103 3005 3143 3001 393 -535 -80 C ATOM 716 O LEU A 103 -44.531 -15.411 -36.669 1.00 23.35 O ANISOU 716 O LEU A 103 2986 2988 2898 519 -526 6 O ATOM 717 CB LEU A 103 -47.264 -16.303 -35.050 1.00 22.31 C ANISOU 717 CB LEU A 103 2623 2958 2897 339 -421 -58 C ATOM 718 CG LEU A 103 -46.465 -15.505 -34.008 1.00 25.03 C ANISOU 718 CG LEU A 103 3106 3144 3261 427 -339 4 C ATOM 719 CD1 LEU A 103 -46.380 -14.017 -34.364 1.00 24.40 C ANISOU 719 CD1 LEU A 103 2989 3076 3207 594 -312 86 C ATOM 720 CD2 LEU A 103 -47.025 -15.699 -32.585 1.00 20.72 C ANISOU 720 CD2 LEU A 103 2562 2558 2752 364 -227 -2 C ATOM 0 H LEU A 103 -48.064 -17.591 -37.012 1.00 24.74 H new ATOM 0 HA LEU A 103 -46.992 -15.202 -36.772 1.00 22.74 H new ATOM 0 HB2 LEU A 103 -48.198 -16.052 -34.980 1.00 22.31 H new ATOM 0 HB3 LEU A 103 -47.206 -17.245 -34.827 1.00 22.31 H new ATOM 0 HG LEU A 103 -45.563 -15.860 -34.022 1.00 25.03 H new ATOM 0 HD11 LEU A 103 -45.870 -13.550 -33.684 1.00 24.40 H new ATOM 0 HD12 LEU A 103 -45.943 -13.914 -35.224 1.00 24.40 H new ATOM 0 HD13 LEU A 103 -47.274 -13.643 -34.410 1.00 24.40 H new ATOM 0 HD21 LEU A 103 -46.497 -15.182 -31.956 1.00 20.72 H new ATOM 0 HD22 LEU A 103 -47.947 -15.399 -32.556 1.00 20.72 H new ATOM 0 HD23 LEU A 103 -46.983 -16.638 -32.346 1.00 20.72 H new ATOM 721 N ALA A 104 -44.897 -17.628 -36.716 1.00 24.82 N ANISOU 721 N ALA A 104 3172 3141 3119 261 -519 -192 N ATOM 722 CA ALA A 104 -43.471 -17.904 -36.895 1.00 25.12 C ANISOU 722 CA ALA A 104 3361 3030 3153 288 -512 -194 C ATOM 723 C ALA A 104 -42.966 -17.337 -38.217 1.00 26.08 C ANISOU 723 C ALA A 104 3464 3283 3162 354 -591 -201 C ATOM 724 O ALA A 104 -41.834 -16.844 -38.300 1.00 25.06 O ANISOU 724 O ALA A 104 3435 3069 3017 444 -588 -140 O ATOM 725 CB ALA A 104 -43.199 -19.403 -36.819 1.00 22.08 C ANISOU 725 CB ALA A 104 3034 2486 2868 155 -431 -295 C ATOM 0 H ALA A 104 -45.404 -18.321 -36.667 1.00 24.82 H new ATOM 0 HA ALA A 104 -42.990 -17.467 -36.175 1.00 25.12 H new ATOM 0 HB1 ALA A 104 -42.251 -19.566 -36.940 1.00 22.08 H new ATOM 0 HB2 ALA A 104 -43.477 -19.739 -35.953 1.00 22.08 H new ATOM 0 HB3 ALA A 104 -43.696 -19.858 -37.516 1.00 22.08 H new ATOM 726 N ARG A 105 -43.797 -17.383 -39.260 1.00 26.43 N ANISOU 726 N ARG A 105 3358 3579 3107 305 -658 -267 N ATOM 727 CA ARG A 105 -43.391 -16.766 -40.518 1.00 24.43 C ANISOU 727 CA ARG A 105 3061 3520 2701 384 -731 -224 C ATOM 728 C ARG A 105 -43.305 -15.248 -40.395 1.00 30.33 C ANISOU 728 C ARG A 105 3796 4274 3454 593 -726 11 C ATOM 729 O ARG A 105 -42.429 -14.626 -41.010 1.00 27.01 O ANISOU 729 O ARG A 105 3432 3848 2984 691 -723 99 O ATOM 730 CB ARG A 105 -44.344 -17.196 -41.634 1.00 24.00 C ANISOU 730 CB ARG A 105 2805 3831 2483 267 -813 -345 C ATOM 731 CG ARG A 105 -43.943 -18.552 -42.209 1.00 25.13 C ANISOU 731 CG ARG A 105 2991 3947 2611 52 -772 -634 C ATOM 732 CD ARG A 105 -44.851 -19.047 -43.318 1.00 31.29 C ANISOU 732 CD ARG A 105 3550 5142 3197 -131 -840 -842 C ATOM 733 NE ARG A 105 -44.222 -20.161 -44.017 1.00 30.87 N ANISOU 733 NE ARG A 105 3559 5040 3131 -331 -756 -1150 N ATOM 734 CZ ARG A 105 -44.882 -21.089 -44.689 1.00 35.59 C ANISOU 734 CZ ARG A 105 4010 5863 3650 -602 -730 -1481 C ATOM 735 NH1 ARG A 105 -46.205 -21.043 -44.756 1.00 35.80 N ANISOU 735 NH1 ARG A 105 3798 6225 3580 -705 -811 -1529 N ATOM 736 NH2 ARG A 105 -44.218 -22.065 -45.293 1.00 37.27 N ANISOU 736 NH2 ARG A 105 4297 5970 3892 -784 -601 -1789 N ATOM 0 H ARG A 105 -44.573 -17.753 -39.261 1.00 26.43 H new ATOM 0 HA ARG A 105 -42.499 -17.073 -40.743 1.00 24.43 H new ATOM 0 HB2 ARG A 105 -45.250 -17.243 -41.290 1.00 24.00 H new ATOM 0 HB3 ARG A 105 -44.343 -16.530 -42.339 1.00 24.00 H new ATOM 0 HG2 ARG A 105 -43.036 -18.493 -42.549 1.00 25.13 H new ATOM 0 HG3 ARG A 105 -43.936 -19.207 -41.493 1.00 25.13 H new ATOM 0 HD2 ARG A 105 -45.703 -19.327 -42.948 1.00 31.29 H new ATOM 0 HD3 ARG A 105 -45.035 -18.327 -43.941 1.00 31.29 H new ATOM 0 HE ARG A 105 -43.364 -20.218 -43.991 1.00 30.87 H new ATOM 0 HH11 ARG A 105 -46.634 -20.410 -44.363 1.00 35.80 H new ATOM 0 HH12 ARG A 105 -46.635 -21.646 -45.193 1.00 35.80 H new ATOM 0 HH21 ARG A 105 -43.360 -22.094 -45.247 1.00 37.27 H new ATOM 0 HH22 ARG A 105 -44.646 -22.669 -45.730 1.00 37.27 H new ATOM 737 N ALA A 106 -44.186 -14.632 -39.599 1.00 23.09 N ANISOU 737 N ALA A 106 2805 3339 2628 659 -687 109 N ATOM 738 CA ALA A 106 -44.069 -13.194 -39.355 1.00 26.33 C ANISOU 738 CA ALA A 106 3217 3665 3122 847 -608 302 C ATOM 739 C ALA A 106 -42.803 -12.872 -38.565 1.00 20.16 C ANISOU 739 C ALA A 106 2631 2597 2432 851 -519 267 C ATOM 740 O ALA A 106 -42.149 -11.845 -38.814 1.00 21.96 O ANISOU 740 O ALA A 106 2899 2737 2707 962 -446 368 O ATOM 741 CB ALA A 106 -45.305 -12.675 -38.609 1.00 24.03 C ANISOU 741 CB ALA A 106 2798 3392 2940 906 -543 374 C ATOM 0 H ALA A 106 -44.842 -15.019 -39.201 1.00 23.09 H new ATOM 0 HA ALA A 106 -44.011 -12.749 -40.215 1.00 26.33 H new ATOM 0 HB1 ALA A 106 -45.213 -11.722 -38.454 1.00 24.03 H new ATOM 0 HB2 ALA A 106 -46.098 -12.841 -39.142 1.00 24.03 H new ATOM 0 HB3 ALA A 106 -45.386 -13.134 -37.758 1.00 24.03 H new ATOM 742 N PHE A 107 -42.461 -13.711 -37.588 1.00 24.24 N ANISOU 742 N PHE A 107 3246 2987 2975 730 -509 140 N ATOM 743 CA PHE A 107 -41.174 -13.570 -36.911 1.00 23.58 C ANISOU 743 CA PHE A 107 3303 2735 2919 716 -459 105 C ATOM 744 C PHE A 107 -40.027 -13.577 -37.924 1.00 24.42 C ANISOU 744 C PHE A 107 3470 2837 2971 745 -494 113 C ATOM 745 O PHE A 107 -39.176 -12.679 -37.929 1.00 22.44 O ANISOU 745 O PHE A 107 3268 2502 2756 801 -433 149 O ATOM 746 CB PHE A 107 -41.000 -14.698 -35.892 1.00 19.28 C ANISOU 746 CB PHE A 107 2815 2134 2375 605 -461 35 C ATOM 747 CG PHE A 107 -41.536 -14.375 -34.503 1.00 24.36 C ANISOU 747 CG PHE A 107 3445 2761 3049 577 -383 30 C ATOM 748 CD1 PHE A 107 -40.880 -13.462 -33.686 1.00 23.50 C ANISOU 748 CD1 PHE A 107 3375 2613 2939 585 -306 1 C ATOM 749 CD2 PHE A 107 -42.669 -15.010 -34.011 1.00 21.86 C ANISOU 749 CD2 PHE A 107 3065 2487 2753 516 -370 23 C ATOM 750 CE1 PHE A 107 -41.340 -13.181 -32.402 1.00 22.76 C ANISOU 750 CE1 PHE A 107 3260 2550 2835 531 -219 -47 C ATOM 751 CE2 PHE A 107 -43.146 -14.730 -32.711 1.00 23.01 C ANISOU 751 CE2 PHE A 107 3195 2644 2903 484 -282 14 C ATOM 752 CZ PHE A 107 -42.482 -13.811 -31.919 1.00 25.11 C ANISOU 752 CZ PHE A 107 3504 2898 3140 492 -209 -27 C ATOM 0 H PHE A 107 -42.952 -14.359 -37.306 1.00 24.24 H new ATOM 0 HA PHE A 107 -41.156 -12.719 -36.445 1.00 23.58 H new ATOM 0 HB2 PHE A 107 -41.448 -15.492 -36.224 1.00 19.28 H new ATOM 0 HB3 PHE A 107 -40.057 -14.913 -35.821 1.00 19.28 H new ATOM 0 HD1 PHE A 107 -40.119 -13.031 -34.003 1.00 23.50 H new ATOM 0 HD2 PHE A 107 -43.119 -15.626 -34.543 1.00 21.86 H new ATOM 0 HE1 PHE A 107 -40.884 -12.572 -31.867 1.00 22.76 H new ATOM 0 HE2 PHE A 107 -43.904 -15.162 -32.389 1.00 23.01 H new ATOM 0 HZ PHE A 107 -42.798 -13.615 -31.067 1.00 25.11 H new ATOM 753 N LEU A 108 -40.010 -14.576 -38.805 1.00 24.59 N ANISOU 753 N LEU A 108 3480 2948 2916 689 -568 54 N ATOM 754 CA LEU A 108 -38.957 -14.675 -39.819 1.00 25.50 C ANISOU 754 CA LEU A 108 3644 3079 2966 706 -585 40 C ATOM 755 C LEU A 108 -38.903 -13.425 -40.693 1.00 23.94 C ANISOU 755 C LEU A 108 3401 2973 2724 831 -568 183 C ATOM 756 O LEU A 108 -37.824 -12.865 -40.923 1.00 23.99 O ANISOU 756 O LEU A 108 3474 2892 2750 878 -516 224 O ATOM 757 CB LEU A 108 -39.173 -15.920 -40.678 1.00 25.46 C ANISOU 757 CB LEU A 108 3610 3178 2886 598 -630 -99 C ATOM 758 CG LEU A 108 -38.077 -16.214 -41.717 1.00 23.53 C ANISOU 758 CG LEU A 108 3417 2954 2571 593 -621 -161 C ATOM 759 CD1 LEU A 108 -36.691 -16.372 -41.041 1.00 21.70 C ANISOU 759 CD1 LEU A 108 3301 2496 2448 624 -561 -147 C ATOM 760 CD2 LEU A 108 -38.428 -17.443 -42.521 1.00 24.09 C ANISOU 760 CD2 LEU A 108 3445 3127 2581 447 -621 -368 C ATOM 0 H LEU A 108 -40.596 -15.205 -38.834 1.00 24.59 H new ATOM 0 HA LEU A 108 -38.105 -14.749 -39.361 1.00 25.50 H new ATOM 0 HB2 LEU A 108 -39.253 -16.688 -40.091 1.00 25.46 H new ATOM 0 HB3 LEU A 108 -40.020 -15.829 -41.143 1.00 25.46 H new ATOM 0 HG LEU A 108 -38.024 -15.457 -42.322 1.00 23.53 H new ATOM 0 HD11 LEU A 108 -36.020 -16.556 -41.717 1.00 21.70 H new ATOM 0 HD12 LEU A 108 -36.463 -15.553 -40.575 1.00 21.70 H new ATOM 0 HD13 LEU A 108 -36.721 -17.106 -40.408 1.00 21.70 H new ATOM 0 HD21 LEU A 108 -37.729 -17.615 -43.171 1.00 24.09 H new ATOM 0 HD22 LEU A 108 -38.512 -18.205 -41.927 1.00 24.09 H new ATOM 0 HD23 LEU A 108 -39.269 -17.299 -42.982 1.00 24.09 H new ATOM 761 N ALA A 109 -40.060 -12.953 -41.171 1.00 22.59 N ANISOU 761 N ALA A 109 3094 2983 2506 896 -593 290 N ATOM 762 CA ALA A 109 -40.068 -11.776 -42.038 1.00 24.90 C ANISOU 762 CA ALA A 109 3318 3371 2770 1055 -550 508 C ATOM 763 C ALA A 109 -39.511 -10.543 -41.330 1.00 28.90 C ANISOU 763 C ALA A 109 3891 3603 3485 1112 -379 585 C ATOM 764 O ALA A 109 -38.963 -9.640 -41.979 1.00 26.72 O ANISOU 764 O ALA A 109 3607 3289 3256 1151 -281 700 O ATOM 765 CB ALA A 109 -41.490 -11.495 -42.539 1.00 27.72 C ANISOU 765 CB ALA A 109 3473 4001 3059 1128 -597 652 C ATOM 0 H ALA A 109 -40.833 -13.293 -41.008 1.00 22.59 H new ATOM 0 HA ALA A 109 -39.491 -11.968 -42.794 1.00 24.90 H new ATOM 0 HB1 ALA A 109 -41.483 -10.713 -43.113 1.00 27.72 H new ATOM 0 HB2 ALA A 109 -41.814 -12.260 -43.040 1.00 27.72 H new ATOM 0 HB3 ALA A 109 -42.074 -11.334 -41.782 1.00 27.72 H new ATOM 766 N ALA A 110 -39.666 -10.473 -40.012 1.00 22.44 N ANISOU 766 N ALA A 110 2937 3270 2320 270 -277 632 N ATOM 767 CA ALA A 110 -39.119 -9.395 -39.198 1.00 23.28 C ANISOU 767 CA ALA A 110 3081 3256 2507 303 -243 647 C ATOM 768 C ALA A 110 -37.735 -9.724 -38.638 1.00 24.63 C ANISOU 768 C ALA A 110 3244 3399 2717 249 -182 546 C ATOM 769 O ALA A 110 -37.281 -9.052 -37.701 1.00 23.15 O ANISOU 769 O ALA A 110 3079 3119 2598 261 -163 535 O ATOM 770 CB ALA A 110 -40.079 -9.064 -38.043 1.00 25.51 C ANISOU 770 CB ALA A 110 3346 3474 2874 412 -269 667 C ATOM 0 H ALA A 110 -40.100 -11.061 -39.558 1.00 22.44 H new ATOM 0 HA ALA A 110 -39.021 -8.625 -39.780 1.00 23.28 H new ATOM 0 HB1 ALA A 110 -39.706 -8.346 -37.508 1.00 25.51 H new ATOM 0 HB2 ALA A 110 -40.936 -8.787 -38.403 1.00 25.51 H new ATOM 0 HB3 ALA A 110 -40.201 -9.850 -37.488 1.00 25.51 H new ATOM 771 N GLY A 111 -37.055 -10.744 -39.178 1.00 24.34 N ANISOU 771 N GLY A 111 3174 3440 2634 190 -149 474 N ATOM 772 CA GLY A 111 -35.655 -10.979 -38.840 1.00 21.88 C ANISOU 772 CA GLY A 111 2836 3122 2355 144 -86 403 C ATOM 773 C GLY A 111 -35.377 -11.954 -37.705 1.00 27.70 C ANISOU 773 C GLY A 111 3510 3849 3165 183 -82 312 C ATOM 774 O GLY A 111 -34.208 -12.126 -37.340 1.00 21.84 O ANISOU 774 O GLY A 111 2728 3110 2459 153 -38 267 O ATOM 0 H GLY A 111 -37.388 -11.305 -39.738 1.00 24.34 H new ATOM 0 HA2 GLY A 111 -35.203 -11.303 -39.634 1.00 21.88 H new ATOM 0 HA3 GLY A 111 -35.252 -10.127 -38.612 1.00 21.88 H new ATOM 775 N THR A 112 -36.393 -12.600 -37.142 1.00 22.64 N ANISOU 775 N THR A 112 2850 3204 2546 243 -127 292 N ATOM 776 CA THR A 112 -36.193 -13.580 -36.074 1.00 19.92 C ANISOU 776 CA THR A 112 2457 2847 2263 277 -127 214 C ATOM 777 C THR A 112 -36.032 -14.967 -36.683 1.00 23.59 C ANISOU 777 C THR A 112 2905 3374 2685 265 -101 148 C ATOM 778 O THR A 112 -36.925 -15.442 -37.388 1.00 23.25 O ANISOU 778 O THR A 112 2886 3373 2576 255 -127 156 O ATOM 779 CB THR A 112 -37.367 -13.558 -35.096 1.00 22.22 C ANISOU 779 CB THR A 112 2744 3100 2596 341 -180 227 C ATOM 780 OG1 THR A 112 -37.326 -12.332 -34.349 1.00 22.49 O ANISOU 780 OG1 THR A 112 2811 3055 2678 360 -183 266 O ATOM 781 CG2 THR A 112 -37.295 -14.758 -34.142 1.00 19.28 C ANISOU 781 CG2 THR A 112 2331 2727 2269 366 -185 151 C ATOM 0 H THR A 112 -37.215 -12.485 -37.366 1.00 22.64 H new ATOM 0 HA THR A 112 -35.389 -13.352 -35.581 1.00 19.92 H new ATOM 0 HB THR A 112 -38.199 -13.615 -35.591 1.00 22.22 H new ATOM 0 HG1 THR A 112 -37.668 -11.714 -34.805 1.00 22.49 H new ATOM 0 HG21 THR A 112 -38.046 -14.730 -33.529 1.00 19.28 H new ATOM 0 HG22 THR A 112 -37.327 -15.581 -34.654 1.00 19.28 H new ATOM 0 HG23 THR A 112 -36.466 -14.723 -33.639 1.00 19.28 H new ATOM 782 N THR A 113 -34.886 -15.610 -36.431 1.00 21.62 N ANISOU 782 N THR A 113 2617 3130 2470 264 -48 88 N ATOM 783 CA THR A 113 -34.593 -16.912 -37.027 1.00 21.44 C ANISOU 783 CA THR A 113 2595 3143 2409 266 -1 20 C ATOM 784 C THR A 113 -34.458 -18.013 -35.985 1.00 25.09 C ANISOU 784 C THR A 113 3024 3570 2939 321 -5 -40 C ATOM 785 O THR A 113 -34.176 -19.166 -36.337 1.00 24.03 O ANISOU 785 O THR A 113 2904 3441 2786 337 41 -100 O ATOM 786 CB THR A 113 -33.307 -16.833 -37.859 1.00 25.39 C ANISOU 786 CB THR A 113 3077 3687 2882 234 88 7 C ATOM 787 OG1 THR A 113 -32.227 -16.427 -37.010 1.00 22.70 O ANISOU 787 OG1 THR A 113 2663 3337 2627 244 105 15 O ATOM 788 CG2 THR A 113 -33.470 -15.814 -38.989 1.00 26.87 C ANISOU 788 CG2 THR A 113 3313 3910 2986 167 93 70 C ATOM 0 H THR A 113 -34.267 -15.306 -35.917 1.00 21.62 H new ATOM 0 HA THR A 113 -35.345 -17.139 -37.596 1.00 21.44 H new ATOM 0 HB THR A 113 -33.122 -17.704 -38.244 1.00 25.39 H new ATOM 0 HG1 THR A 113 -31.549 -16.895 -37.176 1.00 22.70 H new ATOM 0 HG21 THR A 113 -32.652 -15.772 -39.508 1.00 26.87 H new ATOM 0 HG22 THR A 113 -34.204 -16.083 -39.564 1.00 26.87 H new ATOM 0 HG23 THR A 113 -33.658 -14.940 -38.612 1.00 26.87 H new ATOM 789 N ARG A 114 -34.625 -17.677 -34.712 1.00 22.35 N ANISOU 789 N ARG A 114 2646 3181 2665 350 -54 -23 N ATOM 790 CA AARG A 114 -34.543 -18.628 -33.615 0.73 21.39 C ANISOU 790 CA AARG A 114 2498 3026 2605 397 -70 -64 C ATOM 791 CA BARG A 114 -34.541 -18.628 -33.613 0.27 21.12 C ANISOU 791 CA BARG A 114 2463 2991 2570 397 -70 -64 C ATOM 792 C ARG A 114 -35.639 -18.293 -32.616 1.00 23.83 C ANISOU 792 C ARG A 114 2818 3299 2936 410 -140 -39 C ATOM 793 O ARG A 114 -35.755 -17.141 -32.189 1.00 21.51 O ANISOU 793 O ARG A 114 2527 2986 2661 402 -161 4 O ATOM 794 CB AARG A 114 -33.168 -18.562 -32.957 0.73 19.03 C ANISOU 794 CB AARG A 114 2128 2729 2374 412 -43 -66 C ATOM 795 CB BARG A 114 -33.169 -18.573 -32.935 0.27 20.08 C ANISOU 795 CB BARG A 114 2260 2861 2508 413 -43 -67 C ATOM 796 CG AARG A 114 -32.036 -18.800 -33.965 0.73 25.44 C ANISOU 796 CG AARG A 114 2908 3592 3168 408 43 -82 C ATOM 797 CG BARG A 114 -32.012 -19.124 -33.776 0.27 22.34 C ANISOU 797 CG BARG A 114 2509 3191 2786 424 42 -93 C ATOM 798 CD AARG A 114 -30.792 -19.205 -33.307 0.73 29.99 C ANISOU 798 CD AARG A 114 3392 4186 3816 446 70 -86 C ATOM 799 CD BARG A 114 -30.702 -18.889 -33.058 0.27 27.14 C ANISOU 799 CD BARG A 114 3018 3826 3466 433 55 -71 C ATOM 800 NE AARG A 114 -29.610 -19.000 -34.143 0.73 33.04 N ANISOU 800 NE AARG A 114 3719 4640 4194 431 154 -78 N ATOM 801 NE BARG A 114 -29.571 -19.585 -33.671 0.27 33.14 N ANISOU 801 NE BARG A 114 3716 4635 4239 473 145 -92 N ATOM 802 CZ AARG A 114 -28.591 -19.847 -34.166 0.73 27.94 C ANISOU 802 CZ AARG A 114 2998 4027 3592 495 221 -96 C ATOM 803 CZ BARG A 114 -28.783 -19.052 -34.597 0.27 28.37 C ANISOU 803 CZ BARG A 114 3077 4095 3605 435 214 -76 C ATOM 804 NH1AARG A 114 -28.658 -20.956 -33.444 0.73 38.74 N ANISOU 804 NH1AARG A 114 4360 5351 5010 577 207 -122 N ATOM 805 NH1BARG A 114 -29.007 -17.818 -35.026 0.27 34.44 N ANISOU 805 NH1BARG A 114 3879 4878 4329 349 195 -35 N ATOM 806 NH2AARG A 114 -27.516 -19.599 -34.903 0.73 22.93 N ANISOU 806 NH2AARG A 114 2292 3469 2951 483 305 -82 N ATOM 807 NH2BARG A 114 -27.768 -19.748 -35.091 0.27 32.34 N ANISOU 807 NH2BARG A 114 3515 4648 4126 487 310 -95 N ATOM 0 H AARG A 114 -34.793 -16.873 -34.458 0.73 22.35 H new ATOM 0 H BARG A 114 -34.794 -16.873 -34.458 0.27 22.35 H new ATOM 0 HA AARG A 114 -34.665 -19.532 -33.944 0.73 21.12 H new ATOM 0 HA BARG A 114 -34.656 -19.529 -33.953 0.27 21.12 H new ATOM 0 HB2AARG A 114 -33.051 -17.694 -32.540 0.73 20.08 H new ATOM 0 HB2BARG A 114 -32.974 -17.651 -32.704 0.27 20.08 H new ATOM 0 HB3AARG A 114 -33.116 -19.225 -32.251 0.73 20.08 H new ATOM 0 HB3BARG A 114 -33.213 -19.071 -32.104 0.27 20.08 H new ATOM 0 HG2AARG A 114 -32.305 -19.485 -34.596 0.73 22.34 H new ATOM 0 HG2BARG A 114 -32.139 -20.073 -33.934 0.27 22.34 H new ATOM 0 HG3AARG A 114 -31.882 -17.989 -34.475 0.73 22.34 H new ATOM 0 HG3BARG A 114 -31.997 -18.691 -34.644 0.27 22.34 H new ATOM 0 HD2AARG A 114 -30.690 -18.704 -32.483 0.73 27.14 H new ATOM 0 HD2BARG A 114 -30.517 -17.937 -33.041 0.27 27.14 H new ATOM 0 HD3AARG A 114 -30.851 -20.142 -33.063 0.73 27.14 H new ATOM 0 HD3BARG A 114 -30.790 -19.178 -32.136 0.27 27.14 H new ATOM 0 HE AARG A 114 -29.575 -18.300 -34.641 0.73 33.14 H new ATOM 0 HE BARG A 114 -29.406 -20.390 -33.416 0.27 33.14 H new ATOM 0 HH11AARG A 114 -29.356 -21.118 -32.969 0.73 34.44 H new ATOM 0 HH11BARG A 114 -29.662 -17.363 -34.704 0.27 34.44 H new ATOM 0 HH12AARG A 114 -28.003 -21.514 -33.451 0.73 34.44 H new ATOM 0 HH12BARG A 114 -28.497 -17.472 -35.626 0.27 34.44 H new ATOM 0 HH21AARG A 114 -27.474 -18.881 -35.374 0.73 32.34 H new ATOM 0 HH21BARG A 114 -27.618 -20.547 -34.812 0.27 32.34 H new ATOM 0 HH22AARG A 114 -26.861 -20.156 -34.910 0.73 32.34 H new ATOM 0 HH22BARG A 114 -27.259 -19.400 -35.691 0.27 32.34 H new ATOM 808 N ILE A 115 -36.441 -19.291 -32.245 1.00 21.88 N ANISOU 808 N ILE A 115 2588 3040 2687 428 -166 -66 N ATOM 809 CA ILE A 115 -37.596 -19.081 -31.371 1.00 20.43 C ANISOU 809 CA ILE A 115 2408 2840 2516 440 -221 -42 C ATOM 810 C ILE A 115 -37.629 -20.171 -30.311 1.00 22.93 C ANISOU 810 C ILE A 115 2719 3125 2870 462 -237 -79 C ATOM 811 O ILE A 115 -37.559 -21.358 -30.642 1.00 21.05 O ANISOU 811 O ILE A 115 2503 2879 2615 460 -221 -119 O ATOM 812 CB ILE A 115 -38.921 -19.098 -32.155 1.00 23.56 C ANISOU 812 CB ILE A 115 2826 3279 2847 416 -250 -13 C ATOM 813 CG1 ILE A 115 -38.913 -18.078 -33.307 1.00 23.35 C ANISOU 813 CG1 ILE A 115 2813 3287 2773 394 -240 36 C ATOM 814 CG2 ILE A 115 -40.106 -18.920 -31.182 1.00 19.68 C ANISOU 814 CG2 ILE A 115 2316 2785 2378 440 -294 17 C ATOM 815 CD1 ILE A 115 -40.241 -18.059 -34.123 1.00 22.61 C ANISOU 815 CD1 ILE A 115 2727 3256 2609 368 -284 84 C ATOM 0 H ILE A 115 -36.331 -20.107 -32.492 1.00 21.88 H new ATOM 0 HA ILE A 115 -37.503 -18.207 -30.960 1.00 20.43 H new ATOM 0 HB ILE A 115 -39.028 -19.962 -32.583 1.00 23.56 H new ATOM 0 HG12 ILE A 115 -38.750 -17.193 -32.946 1.00 23.35 H new ATOM 0 HG13 ILE A 115 -38.176 -18.280 -33.905 1.00 23.35 H new ATOM 0 HG21 ILE A 115 -40.938 -18.931 -31.680 1.00 19.68 H new ATOM 0 HG22 ILE A 115 -40.106 -19.644 -30.536 1.00 19.68 H new ATOM 0 HG23 ILE A 115 -40.019 -18.073 -30.718 1.00 19.68 H new ATOM 0 HD11 ILE A 115 -40.176 -17.400 -34.832 1.00 22.61 H new ATOM 0 HD12 ILE A 115 -40.396 -18.935 -34.510 1.00 22.61 H new ATOM 0 HD13 ILE A 115 -40.979 -17.830 -33.536 1.00 22.61 H new ATOM 816 N ARG A 116 -37.757 -19.775 -29.045 1.00 21.86 N ANISOU 816 N ARG A 116 2568 2961 2777 480 -264 -64 N ATOM 817 CA ARG A 116 -38.155 -20.693 -27.982 1.00 20.61 C ANISOU 817 CA ARG A 116 2413 2778 2639 492 -291 -82 C ATOM 818 C ARG A 116 -39.629 -20.471 -27.678 1.00 20.74 C ANISOU 818 C ARG A 116 2436 2813 2632 486 -318 -56 C ATOM 819 O ARG A 116 -40.027 -19.377 -27.257 1.00 22.62 O ANISOU 819 O ARG A 116 2669 3048 2879 503 -321 -24 O ATOM 820 CB ARG A 116 -37.326 -20.501 -26.706 1.00 22.12 C ANISOU 820 CB ARG A 116 2586 2940 2881 505 -304 -81 C ATOM 821 CG ARG A 116 -37.830 -21.399 -25.548 1.00 24.27 C ANISOU 821 CG ARG A 116 2871 3188 3163 511 -335 -90 C ATOM 822 CD ARG A 116 -36.932 -21.317 -24.298 1.00 21.22 C ANISOU 822 CD ARG A 116 2468 2782 2813 514 -359 -82 C ATOM 823 NE ARG A 116 -35.655 -21.984 -24.514 1.00 20.93 N ANISOU 823 NE ARG A 116 2395 2747 2812 538 -350 -86 N ATOM 824 CZ ARG A 116 -34.759 -22.211 -23.564 1.00 24.29 C ANISOU 824 CZ ARG A 116 2787 3171 3270 545 -379 -67 C ATOM 825 NH1 ARG A 116 -35.009 -21.845 -22.310 1.00 24.21 N ANISOU 825 NH1 ARG A 116 2795 3153 3249 515 -422 -52 N ATOM 826 NH2 ARG A 116 -33.613 -22.813 -23.873 1.00 20.33 N ANISOU 826 NH2 ARG A 116 2234 2683 2809 584 -363 -58 N ATOM 0 H ARG A 116 -37.616 -18.969 -28.780 1.00 21.86 H new ATOM 0 HA ARG A 116 -37.998 -21.600 -28.288 1.00 20.61 H new ATOM 0 HB2 ARG A 116 -36.396 -20.705 -26.891 1.00 22.12 H new ATOM 0 HB3 ARG A 116 -37.364 -19.571 -26.433 1.00 22.12 H new ATOM 0 HG2 ARG A 116 -38.733 -21.137 -25.310 1.00 24.27 H new ATOM 0 HG3 ARG A 116 -37.872 -22.319 -25.852 1.00 24.27 H new ATOM 0 HD2 ARG A 116 -36.778 -20.387 -24.069 1.00 21.22 H new ATOM 0 HD3 ARG A 116 -37.387 -21.723 -23.544 1.00 21.22 H new ATOM 0 HE ARG A 116 -35.470 -22.248 -25.311 1.00 20.93 H new ATOM 0 HH11 ARG A 116 -35.753 -21.460 -22.114 1.00 24.21 H new ATOM 0 HH12 ARG A 116 -34.427 -21.993 -21.695 1.00 24.21 H new ATOM 0 HH21 ARG A 116 -33.458 -23.052 -24.684 1.00 20.33 H new ATOM 0 HH22 ARG A 116 -33.028 -22.963 -23.261 1.00 20.33 H new ATOM 827 N THR A 117 -40.439 -21.497 -27.891 1.00 20.62 N ANISOU 827 N THR A 117 2434 2816 2585 461 -334 -68 N ATOM 828 CA THR A 117 -41.862 -21.391 -27.626 1.00 19.29 C ANISOU 828 CA THR A 117 2247 2689 2394 449 -360 -34 C ATOM 829 C THR A 117 -42.265 -22.418 -26.586 1.00 23.44 C ANISOU 829 C THR A 117 2784 3197 2927 432 -377 -51 C ATOM 830 O THR A 117 -41.787 -23.557 -26.586 1.00 21.29 O ANISOU 830 O THR A 117 2550 2885 2653 412 -377 -88 O ATOM 831 CB THR A 117 -42.725 -21.582 -28.884 1.00 22.96 C ANISOU 831 CB THR A 117 2707 3220 2795 405 -376 -13 C ATOM 832 OG1 THR A 117 -44.105 -21.363 -28.545 1.00 21.08 O ANISOU 832 OG1 THR A 117 2422 3044 2545 401 -404 38 O ATOM 833 CG2 THR A 117 -42.570 -22.998 -29.463 1.00 25.42 C ANISOU 833 CG2 THR A 117 3072 3519 3065 345 -378 -63 C ATOM 0 H THR A 117 -40.184 -22.263 -28.189 1.00 20.62 H new ATOM 0 HA THR A 117 -42.020 -20.491 -27.302 1.00 19.29 H new ATOM 0 HB THR A 117 -42.431 -20.945 -29.554 1.00 22.96 H new ATOM 0 HG1 THR A 117 -44.353 -21.943 -27.991 1.00 21.08 H new ATOM 0 HG21 THR A 117 -43.125 -23.087 -30.253 1.00 25.42 H new ATOM 0 HG22 THR A 117 -41.642 -23.151 -29.701 1.00 25.42 H new ATOM 0 HG23 THR A 117 -42.845 -23.651 -28.800 1.00 25.42 H new ATOM 834 N HIS A 118 -43.119 -21.988 -25.682 1.00 22.73 N ANISOU 834 N HIS A 118 2666 3127 2844 445 -383 -22 N ATOM 835 CA HIS A 118 -43.838 -22.908 -24.828 1.00 22.23 C ANISOU 835 CA HIS A 118 2606 3071 2770 411 -399 -23 C ATOM 836 C HIS A 118 -45.068 -23.383 -25.585 1.00 24.68 C ANISOU 836 C HIS A 118 2888 3458 3029 353 -421 4 C ATOM 837 O HIS A 118 -45.585 -22.682 -26.456 1.00 24.20 O ANISOU 837 O HIS A 118 2787 3460 2950 360 -426 41 O ATOM 838 CB HIS A 118 -44.198 -22.210 -23.515 1.00 21.28 C ANISOU 838 CB HIS A 118 2469 2948 2669 447 -383 -5 C ATOM 839 CG HIS A 118 -42.984 -21.723 -22.772 1.00 22.72 C ANISOU 839 CG HIS A 118 2686 3064 2885 477 -374 -29 C ATOM 840 ND1 HIS A 118 -42.567 -22.273 -21.581 1.00 22.53 N ANISOU 840 ND1 HIS A 118 2691 3003 2867 463 -387 -43 N ATOM 841 CD2 HIS A 118 -42.075 -20.766 -23.081 1.00 26.80 C ANISOU 841 CD2 HIS A 118 3210 3552 3422 505 -361 -34 C ATOM 842 CE1 HIS A 118 -41.455 -21.678 -21.183 1.00 23.88 C ANISOU 842 CE1 HIS A 118 2879 3135 3060 479 -388 -55 C ATOM 843 NE2 HIS A 118 -41.135 -20.756 -22.074 1.00 24.02 N ANISOU 843 NE2 HIS A 118 2884 3156 3088 500 -370 -52 N ATOM 0 H HIS A 118 -43.299 -21.158 -25.545 1.00 22.73 H new ATOM 0 HA HIS A 118 -43.296 -23.680 -24.600 1.00 22.23 H new ATOM 0 HB2 HIS A 118 -44.783 -21.459 -23.701 1.00 21.28 H new ATOM 0 HB3 HIS A 118 -44.694 -22.824 -22.951 1.00 21.28 H new ATOM 0 HD1 HIS A 118 -42.968 -22.907 -21.160 1.00 22.53 H new ATOM 0 HD2 HIS A 118 -42.084 -20.218 -23.833 1.00 26.80 H new ATOM 0 HE1 HIS A 118 -40.979 -21.875 -20.408 1.00 23.88 H new ATOM 844 N VAL A 119 -45.484 -24.613 -25.308 1.00 23.26 N ANISOU 844 N VAL A 119 2738 3276 2825 285 -441 -11 N ATOM 845 CA VAL A 119 -46.668 -25.194 -25.936 1.00 26.00 C ANISOU 845 CA VAL A 119 3061 3704 3113 197 -472 15 C ATOM 846 C VAL A 119 -47.464 -25.879 -24.840 1.00 23.67 C ANISOU 846 C VAL A 119 2756 3427 2810 148 -480 31 C ATOM 847 O VAL A 119 -46.898 -26.641 -24.053 1.00 23.15 O ANISOU 847 O VAL A 119 2757 3278 2760 141 -475 -2 O ATOM 848 CB VAL A 119 -46.307 -26.202 -27.044 1.00 26.05 C ANISOU 848 CB VAL A 119 3150 3678 3071 122 -486 -30 C ATOM 849 CG1 VAL A 119 -47.577 -26.823 -27.621 1.00 25.35 C ANISOU 849 CG1 VAL A 119 3045 3681 2907 0 -529 -2 C ATOM 850 CG2 VAL A 119 -45.488 -25.524 -28.142 1.00 24.09 C ANISOU 850 CG2 VAL A 119 2912 3420 2821 165 -467 -46 C ATOM 0 H VAL A 119 -45.089 -25.136 -24.751 1.00 23.26 H new ATOM 0 HA VAL A 119 -47.183 -24.493 -26.365 1.00 26.00 H new ATOM 0 HB VAL A 119 -45.765 -26.908 -26.659 1.00 26.05 H new ATOM 0 HG11 VAL A 119 -47.341 -27.456 -28.317 1.00 25.35 H new ATOM 0 HG12 VAL A 119 -48.061 -27.283 -26.917 1.00 25.35 H new ATOM 0 HG13 VAL A 119 -48.137 -26.125 -27.995 1.00 25.35 H new ATOM 0 HG21 VAL A 119 -45.270 -26.172 -28.830 1.00 24.09 H new ATOM 0 HG22 VAL A 119 -46.004 -24.801 -28.531 1.00 24.09 H new ATOM 0 HG23 VAL A 119 -44.669 -25.168 -27.762 1.00 24.09 H new ATOM 851 N ASP A 120 -48.764 -25.614 -24.781 1.00 22.97 N ANISOU 851 N ASP A 120 2578 3453 2698 117 -492 90 N ATOM 852 CA ASP A 120 -49.571 -26.179 -23.704 1.00 28.34 C ANISOU 852 CA ASP A 120 3234 4167 3367 67 -489 112 C ATOM 853 C ASP A 120 -49.651 -27.690 -23.862 1.00 30.52 C ANISOU 853 C ASP A 120 3595 4405 3595 -63 -523 84 C ATOM 854 O ASP A 120 -49.964 -28.194 -24.942 1.00 29.10 O ANISOU 854 O ASP A 120 3436 4258 3364 -152 -558 80 O ATOM 855 CB ASP A 120 -50.971 -25.576 -23.710 1.00 29.53 C ANISOU 855 CB ASP A 120 3248 4469 3503 66 -487 192 C ATOM 856 CG ASP A 120 -50.978 -24.104 -23.328 1.00 33.95 C ANISOU 856 CG ASP A 120 3744 5042 4114 209 -436 221 C ATOM 857 OD1 ASP A 120 -49.928 -23.564 -22.937 1.00 33.08 O ANISOU 857 OD1 ASP A 120 3701 4826 4042 286 -407 176 O ATOM 858 OD2 ASP A 120 -52.050 -23.483 -23.419 1.00 36.97 O ANISOU 858 OD2 ASP A 120 4008 5541 4496 242 -423 292 O ATOM 0 H ASP A 120 -49.192 -25.121 -25.341 1.00 22.97 H new ATOM 0 HA ASP A 120 -49.151 -25.968 -22.855 1.00 28.34 H new ATOM 0 HB2 ASP A 120 -51.360 -25.679 -24.593 1.00 29.53 H new ATOM 0 HB3 ASP A 120 -51.534 -26.069 -23.093 1.00 29.53 H new ATOM 859 N VAL A 121 -49.349 -28.414 -22.790 1.00 24.19 N ANISOU 859 N VAL A 121 2860 3527 2804 -79 -512 64 N ATOM 860 CA VAL A 121 -49.459 -29.869 -22.756 1.00 27.04 C ANISOU 860 CA VAL A 121 3322 3829 3124 -200 -538 44 C ATOM 861 C VAL A 121 -50.251 -30.194 -21.496 1.00 28.57 C ANISOU 861 C VAL A 121 3486 4065 3304 -252 -530 85 C ATOM 862 O VAL A 121 -49.785 -29.924 -20.386 1.00 25.38 O ANISOU 862 O VAL A 121 3094 3616 2934 -181 -504 84 O ATOM 863 CB VAL A 121 -48.086 -30.560 -22.744 1.00 28.21 C ANISOU 863 CB VAL A 121 3604 3814 3302 -156 -529 -16 C ATOM 864 CG1 VAL A 121 -48.225 -32.080 -22.527 1.00 28.33 C ANISOU 864 CG1 VAL A 121 3745 3740 3278 -267 -545 -31 C ATOM 865 CG2 VAL A 121 -47.325 -30.277 -24.035 1.00 28.48 C ANISOU 865 CG2 VAL A 121 3664 3816 3340 -112 -521 -58 C ATOM 0 H VAL A 121 -49.071 -28.070 -22.052 1.00 24.19 H new ATOM 0 HA VAL A 121 -49.901 -30.198 -23.555 1.00 27.04 H new ATOM 0 HB VAL A 121 -47.581 -30.195 -22.001 1.00 28.21 H new ATOM 0 HG11 VAL A 121 -47.345 -32.488 -22.524 1.00 28.33 H new ATOM 0 HG12 VAL A 121 -48.661 -32.247 -21.677 1.00 28.33 H new ATOM 0 HG13 VAL A 121 -48.756 -32.462 -23.243 1.00 28.33 H new ATOM 0 HG21 VAL A 121 -46.463 -30.721 -24.007 1.00 28.48 H new ATOM 0 HG22 VAL A 121 -47.835 -30.609 -24.791 1.00 28.48 H new ATOM 0 HG23 VAL A 121 -47.192 -29.321 -24.130 1.00 28.48 H new ATOM 866 N ASP A 122 -51.457 -30.736 -21.659 1.00 25.78 N ANISOU 866 N ASP A 122 3091 3811 2893 -385 -554 125 N ATOM 867 CA ASP A 122 -52.349 -30.928 -20.519 1.00 26.01 C ANISOU 867 CA ASP A 122 3066 3914 2905 -440 -537 174 C ATOM 868 C ASP A 122 -53.369 -32.005 -20.870 1.00 24.67 C ANISOU 868 C ASP A 122 2905 3808 2661 -634 -579 203 C ATOM 869 O ASP A 122 -53.475 -32.427 -22.019 1.00 24.89 O ANISOU 869 O ASP A 122 2970 3839 2648 -720 -621 186 O ATOM 870 CB ASP A 122 -53.057 -29.624 -20.148 1.00 24.42 C ANISOU 870 CB ASP A 122 2699 3851 2727 -346 -495 226 C ATOM 871 CG ASP A 122 -53.794 -29.005 -21.335 1.00 32.57 C ANISOU 871 CG ASP A 122 3609 5018 3749 -350 -519 269 C ATOM 872 OD1 ASP A 122 -54.617 -29.708 -21.966 1.00 30.48 O ANISOU 872 OD1 ASP A 122 3315 4840 3425 -497 -567 301 O ATOM 873 OD2 ASP A 122 -53.553 -27.812 -21.632 1.00 36.53 O ANISOU 873 OD2 ASP A 122 4048 5537 4294 -214 -494 276 O ATOM 0 H ASP A 122 -51.775 -30.997 -22.414 1.00 25.78 H new ATOM 0 HA ASP A 122 -51.827 -31.206 -19.750 1.00 26.01 H new ATOM 0 HB2 ASP A 122 -53.688 -29.794 -19.431 1.00 24.42 H new ATOM 0 HB3 ASP A 122 -52.406 -28.990 -19.808 1.00 24.42 H new ATOM 874 N THR A 123 -54.146 -32.419 -19.868 1.00 27.32 N ANISOU 874 N THR A 123 3209 4203 2969 -716 -564 249 N ATOM 875 CA THR A 123 -55.123 -33.481 -20.078 1.00 31.61 C ANISOU 875 CA THR A 123 3765 4809 3437 -925 -604 282 C ATOM 876 C THR A 123 -56.451 -32.983 -20.655 1.00 29.03 C ANISOU 876 C THR A 123 3243 4710 3076 -995 -624 358 C ATOM 877 O THR A 123 -57.390 -33.776 -20.764 1.00 29.67 O ANISOU 877 O THR A 123 3303 4881 3088 -1187 -660 400 O ATOM 878 CB THR A 123 -55.363 -34.240 -18.774 1.00 31.97 C ANISOU 878 CB THR A 123 3869 4820 3460 -1003 -582 306 C ATOM 879 OG1 THR A 123 -55.767 -33.327 -17.741 1.00 29.16 O ANISOU 879 OG1 THR A 123 3379 4570 3130 -905 -520 349 O ATOM 880 CG2 THR A 123 -54.074 -34.956 -18.356 1.00 28.26 C ANISOU 880 CG2 THR A 123 3602 4121 3013 -955 -583 247 C ATOM 0 H THR A 123 -54.122 -32.101 -19.069 1.00 27.32 H new ATOM 0 HA THR A 123 -54.744 -34.077 -20.743 1.00 31.61 H new ATOM 0 HB THR A 123 -56.067 -34.893 -18.910 1.00 31.97 H new ATOM 0 HG1 THR A 123 -55.938 -33.756 -17.039 1.00 29.16 H new ATOM 0 HG21 THR A 123 -54.225 -35.438 -17.528 1.00 28.26 H new ATOM 0 HG22 THR A 123 -53.811 -35.581 -19.050 1.00 28.26 H new ATOM 0 HG23 THR A 123 -53.369 -34.303 -18.225 1.00 28.26 H new ATOM 881 N ASP A 124 -56.560 -31.704 -21.018 1.00 25.82 N ANISOU 881 N ASP A 124 2694 4402 2716 -849 -603 384 N ATOM 882 CA ASP A 124 -57.694 -31.283 -21.837 1.00 32.90 C ANISOU 882 CA ASP A 124 3412 5506 3582 -907 -639 463 C ATOM 883 C ASP A 124 -57.464 -31.635 -23.298 1.00 30.83 C ANISOU 883 C ASP A 124 3219 5224 3272 -997 -716 435 C ATOM 884 O ASP A 124 -58.383 -32.102 -23.981 1.00 33.66 O ANISOU 884 O ASP A 124 3516 5717 3556 -1170 -781 486 O ATOM 885 CB ASP A 124 -57.932 -29.776 -21.727 1.00 34.63 C ANISOU 885 CB ASP A 124 3461 5829 3869 -707 -586 513 C ATOM 886 CG ASP A 124 -58.277 -29.334 -20.326 1.00 37.38 C ANISOU 886 CG ASP A 124 3739 6213 4252 -618 -495 539 C ATOM 887 OD1 ASP A 124 -58.917 -30.103 -19.582 1.00 34.94 O ANISOU 887 OD1 ASP A 124 3416 5960 3901 -745 -484 568 O ATOM 888 OD2 ASP A 124 -57.903 -28.202 -19.978 1.00 34.37 O ANISOU 888 OD2 ASP A 124 3326 5802 3933 -429 -431 530 O ATOM 0 H ASP A 124 -56.005 -31.082 -20.807 1.00 25.82 H new ATOM 0 HA ASP A 124 -58.474 -31.754 -21.505 1.00 32.90 H new ATOM 0 HB2 ASP A 124 -57.137 -29.306 -22.022 1.00 34.63 H new ATOM 0 HB3 ASP A 124 -58.651 -29.523 -22.327 1.00 34.63 H new ATOM 889 N ALA A 125 -56.245 -31.417 -23.782 1.00 32.83 N ANISOU 889 N ALA A 125 3599 5317 3557 -890 -708 355 N ATOM 890 CA ALA A 125 -55.931 -31.552 -25.193 1.00 37.72 C ANISOU 890 CA ALA A 125 4285 5916 4130 -945 -762 322 C ATOM 891 C ALA A 125 -54.926 -32.647 -25.501 1.00 32.15 C ANISOU 891 C ALA A 125 3817 5003 3396 -1009 -766 219 C ATOM 892 O ALA A 125 -54.748 -32.977 -26.677 1.00 31.95 O ANISOU 892 O ALA A 125 3874 4956 3309 -1090 -804 181 O ATOM 893 CB ALA A 125 -55.383 -30.225 -25.742 1.00 35.39 C ANISOU 893 CB ALA A 125 3923 5631 3893 -757 -742 326 C ATOM 0 H ALA A 125 -55.575 -31.185 -23.295 1.00 32.83 H new ATOM 0 HA ALA A 125 -56.766 -31.796 -25.622 1.00 37.72 H new ATOM 0 HB1 ALA A 125 -55.176 -30.325 -26.684 1.00 35.39 H new ATOM 0 HB2 ALA A 125 -56.049 -29.529 -25.630 1.00 35.39 H new ATOM 0 HB3 ALA A 125 -54.578 -29.983 -25.259 1.00 35.39 H new ATOM 894 N GLY A 126 -54.254 -33.207 -24.499 1.00 30.98 N ANISOU 894 N GLY A 126 3783 4702 3287 -968 -723 175 N ATOM 895 CA GLY A 126 -53.230 -34.187 -24.810 1.00 27.95 C ANISOU 895 CA GLY A 126 3618 4112 2891 -991 -715 85 C ATOM 896 C GLY A 126 -52.046 -33.518 -25.480 1.00 26.97 C ANISOU 896 C GLY A 126 3528 3904 2816 -830 -686 29 C ATOM 897 O GLY A 126 -51.642 -32.405 -25.124 1.00 28.39 O ANISOU 897 O GLY A 126 3606 4113 3067 -667 -656 47 O ATOM 0 H GLY A 126 -54.371 -33.040 -23.664 1.00 30.98 H new ATOM 0 HA2 GLY A 126 -52.941 -34.631 -23.997 1.00 27.95 H new ATOM 0 HA3 GLY A 126 -53.595 -34.871 -25.393 1.00 27.95 H new ATOM 898 N LEU A 127 -51.473 -34.203 -26.462 1.00 24.68 N ANISOU 898 N LEU A 127 3391 3505 2480 -882 -688 -42 N ATOM 899 CA LEU A 127 -50.366 -33.653 -27.236 1.00 27.58 C ANISOU 899 CA LEU A 127 3794 3805 2881 -749 -654 -96 C ATOM 900 C LEU A 127 -50.828 -32.909 -28.491 1.00 30.61 C ANISOU 900 C LEU A 127 4094 4328 3207 -787 -689 -74 C ATOM 901 O LEU A 127 -50.013 -32.659 -29.383 1.00 28.80 O ANISOU 901 O LEU A 127 3924 4046 2972 -727 -664 -125 O ATOM 902 CB LEU A 127 -49.395 -34.772 -27.632 1.00 30.89 C ANISOU 902 CB LEU A 127 4429 4024 3284 -759 -616 -188 C ATOM 903 CG LEU A 127 -48.812 -35.616 -26.487 1.00 33.20 C ANISOU 903 CG LEU A 127 4825 4157 3633 -710 -584 -202 C ATOM 904 CD1 LEU A 127 -47.773 -36.615 -27.011 1.00 35.50 C ANISOU 904 CD1 LEU A 127 5322 4245 3920 -680 -532 -287 C ATOM 905 CD2 LEU A 127 -48.221 -34.734 -25.397 1.00 29.41 C ANISOU 905 CD2 LEU A 127 4227 3691 3257 -536 -563 -163 C ATOM 0 H LEU A 127 -51.712 -34.995 -26.698 1.00 24.68 H new ATOM 0 HA LEU A 127 -49.921 -33.007 -26.666 1.00 27.58 H new ATOM 0 HB2 LEU A 127 -49.853 -35.368 -28.245 1.00 30.89 H new ATOM 0 HB3 LEU A 127 -48.658 -34.374 -28.121 1.00 30.89 H new ATOM 0 HG LEU A 127 -49.540 -36.122 -26.094 1.00 33.20 H new ATOM 0 HD11 LEU A 127 -47.421 -37.134 -26.271 1.00 35.50 H new ATOM 0 HD12 LEU A 127 -48.191 -37.210 -27.653 1.00 35.50 H new ATOM 0 HD13 LEU A 127 -47.049 -36.134 -27.441 1.00 35.50 H new ATOM 0 HD21 LEU A 127 -47.861 -35.291 -24.689 1.00 29.41 H new ATOM 0 HD22 LEU A 127 -47.511 -34.189 -25.771 1.00 29.41 H new ATOM 0 HD23 LEU A 127 -48.913 -34.159 -25.035 1.00 29.41 H new ATOM 906 N ARG A 128 -52.113 -32.553 -28.588 1.00 27.26 N ANISOU 906 N ARG A 128 3529 4088 2739 -884 -746 8 N ATOM 907 CA ARG A 128 -52.600 -31.982 -29.843 1.00 29.90 C ANISOU 907 CA ARG A 128 3795 4560 3005 -940 -795 42 C ATOM 908 C ARG A 128 -51.897 -30.671 -30.178 1.00 30.45 C ANISOU 908 C ARG A 128 3789 4642 3140 -754 -764 53 C ATOM 909 O ARG A 128 -51.522 -30.444 -31.335 1.00 28.20 O ANISOU 909 O ARG A 128 3550 4360 2804 -765 -772 28 O ATOM 910 CB ARG A 128 -54.115 -31.775 -29.806 1.00 24.80 C ANISOU 910 CB ARG A 128 2979 4132 2313 -1058 -865 151 C ATOM 911 CG ARG A 128 -54.586 -30.998 -31.032 1.00 37.44 C ANISOU 911 CG ARG A 128 4480 5890 3856 -1084 -924 212 C ATOM 912 CD ARG A 128 -56.032 -31.236 -31.368 1.00 48.63 C ANISOU 912 CD ARG A 128 5773 7518 5184 -1272 -1015 309 C ATOM 913 NE ARG A 128 -56.902 -31.286 -30.200 1.00 49.87 N ANISOU 913 NE ARG A 128 5792 7768 5389 -1279 -1009 381 N ATOM 914 CZ ARG A 128 -57.275 -30.228 -29.485 1.00 54.91 C ANISOU 914 CZ ARG A 128 6242 8503 6120 -1114 -976 464 C ATOM 915 NH1 ARG A 128 -58.099 -30.390 -28.454 1.00 49.11 N ANISOU 915 NH1 ARG A 128 5391 7856 5411 -1140 -960 524 N ATOM 916 NH2 ARG A 128 -56.820 -29.017 -29.788 1.00 50.44 N ANISOU 916 NH2 ARG A 128 5612 7938 5616 -925 -949 486 N ATOM 0 H ARG A 128 -52.698 -32.630 -27.963 1.00 27.26 H new ATOM 0 HA ARG A 128 -52.393 -32.621 -30.543 1.00 29.90 H new ATOM 0 HB2 ARG A 128 -54.562 -32.635 -29.771 1.00 24.80 H new ATOM 0 HB3 ARG A 128 -54.360 -31.295 -29.000 1.00 24.80 H new ATOM 0 HG2 ARG A 128 -54.448 -30.050 -30.879 1.00 37.44 H new ATOM 0 HG3 ARG A 128 -54.039 -31.245 -31.794 1.00 37.44 H new ATOM 0 HD2 ARG A 128 -56.339 -30.532 -31.960 1.00 48.63 H new ATOM 0 HD3 ARG A 128 -56.110 -32.071 -31.856 1.00 48.63 H new ATOM 0 HE ARG A 128 -57.196 -32.056 -29.955 1.00 49.87 H new ATOM 0 HH11 ARG A 128 -58.387 -31.175 -28.253 1.00 49.11 H new ATOM 0 HH12 ARG A 128 -58.344 -29.710 -27.988 1.00 49.11 H new ATOM 0 HH21 ARG A 128 -56.281 -28.913 -30.450 1.00 50.44 H new ATOM 0 HH22 ARG A 128 -57.065 -28.337 -29.322 1.00 50.44 H new ATOM 917 N HIS A 129 -51.729 -29.783 -29.192 1.00 23.31 N ANISOU 917 N HIS A 129 2776 3743 2337 -595 -726 91 N ATOM 918 CA HIS A 129 -51.029 -28.530 -29.470 1.00 29.66 C ANISOU 918 CA HIS A 129 3527 4541 3200 -433 -694 100 C ATOM 919 C HIS A 129 -49.573 -28.791 -29.828 1.00 30.14 C ANISOU 919 C HIS A 129 3731 4441 3280 -371 -644 5 C ATOM 920 O HIS A 129 -49.024 -28.154 -30.735 1.00 25.85 O ANISOU 920 O HIS A 129 3194 3901 2726 -323 -634 -4 O ATOM 921 CB HIS A 129 -51.104 -27.582 -28.269 1.00 29.13 C ANISOU 921 CB HIS A 129 3348 4491 3228 -289 -656 146 C ATOM 922 CG HIS A 129 -52.494 -27.337 -27.765 1.00 34.75 C ANISOU 922 CG HIS A 129 3912 5359 3934 -323 -680 239 C ATOM 923 ND1 HIS A 129 -53.522 -26.908 -28.577 1.00 42.23 N ANISOU 923 ND1 HIS A 129 4737 6474 4835 -372 -734 326 N ATOM 924 CD2 HIS A 129 -53.022 -27.453 -26.522 1.00 39.72 C ANISOU 924 CD2 HIS A 129 4485 6010 4597 -311 -654 265 C ATOM 925 CE1 HIS A 129 -54.624 -26.777 -27.858 1.00 42.88 C ANISOU 925 CE1 HIS A 129 4682 6680 4930 -381 -735 404 C ATOM 926 NE2 HIS A 129 -54.347 -27.101 -26.608 1.00 45.71 N ANISOU 926 NE2 HIS A 129 5082 6951 5334 -347 -682 364 N ATOM 0 H HIS A 129 -52.003 -29.883 -28.383 1.00 23.31 H new ATOM 0 HA HIS A 129 -51.468 -28.111 -30.226 1.00 29.66 H new ATOM 0 HB2 HIS A 129 -50.569 -27.948 -27.547 1.00 29.13 H new ATOM 0 HB3 HIS A 129 -50.706 -26.732 -28.515 1.00 29.13 H new ATOM 0 HD2 HIS A 129 -52.571 -27.721 -25.754 1.00 39.72 H new ATOM 0 HE1 HIS A 129 -55.453 -26.503 -28.178 1.00 42.88 H new ATOM 0 HE2 HIS A 129 -54.905 -27.093 -25.954 1.00 45.71 H new ATOM 927 N LEU A 130 -48.924 -29.707 -29.108 1.00 26.66 N ANISOU 927 N LEU A 130 3398 3862 2868 -365 -610 -57 N ATOM 928 CA LEU A 130 -47.549 -30.073 -29.434 1.00 28.15 C ANISOU 928 CA LEU A 130 3710 3906 3081 -298 -557 -138 C ATOM 929 C LEU A 130 -47.430 -30.553 -30.876 1.00 27.57 C ANISOU 929 C LEU A 130 3740 3822 2912 -390 -557 -189 C ATOM 930 O LEU A 130 -46.548 -30.105 -31.619 1.00 25.85 O ANISOU 930 O LEU A 130 3548 3576 2699 -320 -517 -222 O ATOM 931 CB LEU A 130 -47.058 -31.150 -28.467 1.00 25.10 C ANISOU 931 CB LEU A 130 3425 3381 2731 -290 -530 -179 C ATOM 932 CG LEU A 130 -45.646 -31.640 -28.773 1.00 28.61 C ANISOU 932 CG LEU A 130 3986 3676 3207 -206 -469 -253 C ATOM 933 CD1 LEU A 130 -44.656 -30.470 -28.654 1.00 25.98 C ANISOU 933 CD1 LEU A 130 3563 3356 2953 -54 -436 -241 C ATOM 934 CD2 LEU A 130 -45.268 -32.797 -27.838 1.00 26.27 C ANISOU 934 CD2 LEU A 130 3795 3242 2946 -198 -451 -276 C ATOM 0 H LEU A 130 -49.259 -30.123 -28.434 1.00 26.66 H new ATOM 0 HA LEU A 130 -46.992 -29.284 -29.342 1.00 28.15 H new ATOM 0 HB2 LEU A 130 -47.083 -30.799 -27.563 1.00 25.10 H new ATOM 0 HB3 LEU A 130 -47.668 -31.904 -28.496 1.00 25.10 H new ATOM 0 HG LEU A 130 -45.610 -31.977 -29.682 1.00 28.61 H new ATOM 0 HD11 LEU A 130 -43.759 -30.784 -28.849 1.00 25.98 H new ATOM 0 HD12 LEU A 130 -44.899 -29.775 -29.285 1.00 25.98 H new ATOM 0 HD13 LEU A 130 -44.684 -30.112 -27.753 1.00 25.98 H new ATOM 0 HD21 LEU A 130 -44.369 -33.099 -28.043 1.00 26.27 H new ATOM 0 HD22 LEU A 130 -45.305 -32.494 -26.917 1.00 26.27 H new ATOM 0 HD23 LEU A 130 -45.891 -33.530 -27.962 1.00 26.27 H new ATOM 935 N HIS A 131 -48.305 -31.472 -31.291 1.00 29.87 N ANISOU 935 N HIS A 131 4102 4141 3108 -561 -600 -197 N ATOM 936 CA HIS A 131 -48.231 -31.994 -32.655 1.00 27.81 C ANISOU 936 CA HIS A 131 3966 3865 2735 -673 -600 -255 C ATOM 937 C HIS A 131 -48.387 -30.885 -33.692 1.00 32.24 C ANISOU 937 C HIS A 131 4437 4560 3254 -662 -627 -210 C ATOM 938 O HIS A 131 -47.718 -30.904 -34.731 1.00 29.93 O ANISOU 938 O HIS A 131 4237 4229 2906 -665 -590 -266 O ATOM 939 CB HIS A 131 -49.289 -33.082 -32.874 1.00 36.36 C ANISOU 939 CB HIS A 131 5134 4973 3709 -889 -657 -261 C ATOM 940 CG HIS A 131 -48.981 -34.376 -32.178 1.00 43.06 C ANISOU 940 CG HIS A 131 6140 5647 4571 -922 -619 -324 C ATOM 941 ND1 HIS A 131 -47.726 -34.947 -32.185 1.00 46.83 N ANISOU 941 ND1 HIS A 131 6767 5935 5091 -816 -530 -410 N ATOM 942 CD2 HIS A 131 -49.766 -35.208 -31.451 1.00 42.75 C ANISOU 942 CD2 HIS A 131 6135 5597 4512 -1045 -655 -303 C ATOM 943 CE1 HIS A 131 -47.747 -36.068 -31.484 1.00 41.68 C ANISOU 943 CE1 HIS A 131 6238 5150 4448 -861 -516 -437 C ATOM 944 NE2 HIS A 131 -48.973 -36.250 -31.031 1.00 46.27 N ANISOU 944 NE2 HIS A 131 6760 5833 4988 -1009 -592 -376 N ATOM 0 H HIS A 131 -48.937 -31.800 -30.808 1.00 29.87 H new ATOM 0 HA HIS A 131 -47.351 -32.385 -32.770 1.00 27.81 H new ATOM 0 HB2 HIS A 131 -50.147 -32.754 -32.563 1.00 36.36 H new ATOM 0 HB3 HIS A 131 -49.377 -33.249 -33.825 1.00 36.36 H new ATOM 0 HD2 HIS A 131 -50.671 -35.095 -31.270 1.00 42.75 H new ATOM 0 HE1 HIS A 131 -47.022 -36.631 -31.336 1.00 41.68 H new ATOM 0 HE2 HIS A 131 -49.234 -36.914 -30.550 1.00 46.27 H new ATOM 945 N ARG A 132 -49.267 -29.909 -33.435 1.00 31.65 N ANISOU 945 N ARG A 132 4183 4639 3201 -644 -685 -104 N ATOM 946 CA ARG A 132 -49.434 -28.813 -34.391 1.00 30.76 C ANISOU 946 CA ARG A 132 3986 4648 3055 -623 -715 -44 C ATOM 947 C ARG A 132 -48.180 -27.949 -34.482 1.00 35.67 C ANISOU 947 C ARG A 132 4609 5192 3750 -456 -644 -70 C ATOM 948 O ARG A 132 -47.771 -27.549 -35.579 1.00 31.49 O ANISOU 948 O ARG A 132 4117 4684 3164 -463 -635 -79 O ATOM 949 CB ARG A 132 -50.647 -27.957 -34.019 1.00 31.80 C ANISOU 949 CB ARG A 132 3924 4950 3209 -612 -783 84 C ATOM 950 CG ARG A 132 -51.991 -28.710 -34.000 1.00 44.35 C ANISOU 950 CG ARG A 132 5472 6661 4719 -793 -863 133 C ATOM 951 CD ARG A 132 -52.425 -29.210 -35.379 1.00 63.44 C ANISOU 951 CD ARG A 132 7964 9158 6981 -985 -930 128 C ATOM 952 NE ARG A 132 -51.649 -30.356 -35.854 1.00 76.65 N ANISOU 952 NE ARG A 132 9866 10673 8583 -1077 -885 -5 N ATOM 953 CZ ARG A 132 -51.932 -31.629 -35.590 1.00 80.73 C ANISOU 953 CZ ARG A 132 10505 11121 9047 -1224 -892 -64 C ATOM 954 NH1 ARG A 132 -51.151 -32.591 -36.072 1.00 74.93 N ANISOU 954 NH1 ARG A 132 9994 10223 8254 -1279 -834 -187 N ATOM 955 NH2 ARG A 132 -52.987 -31.943 -34.846 1.00 81.30 N ANISOU 955 NH2 ARG A 132 10481 11283 9124 -1313 -947 3 N ATOM 0 H ARG A 132 -49.762 -29.864 -32.733 1.00 31.65 H new ATOM 0 HA ARG A 132 -49.584 -29.207 -35.265 1.00 30.76 H new ATOM 0 HB2 ARG A 132 -50.496 -27.569 -33.143 1.00 31.80 H new ATOM 0 HB3 ARG A 132 -50.712 -27.221 -34.648 1.00 31.80 H new ATOM 0 HG2 ARG A 132 -51.922 -29.466 -33.396 1.00 44.35 H new ATOM 0 HG3 ARG A 132 -52.678 -28.124 -33.645 1.00 44.35 H new ATOM 0 HD2 ARG A 132 -53.363 -29.455 -35.346 1.00 63.44 H new ATOM 0 HD3 ARG A 132 -52.343 -28.485 -36.019 1.00 63.44 H new ATOM 0 HE ARG A 132 -50.958 -30.195 -36.340 1.00 76.65 H new ATOM 0 HH11 ARG A 132 -50.467 -32.389 -36.552 1.00 74.93 H new ATOM 0 HH12 ARG A 132 -51.330 -33.415 -35.904 1.00 74.93 H new ATOM 0 HH21 ARG A 132 -53.492 -31.322 -34.532 1.00 81.30 H new ATOM 0 HH22 ARG A 132 -53.165 -32.768 -34.679 1.00 81.30 H new ATOM 956 N VAL A 133 -47.559 -27.642 -33.342 1.00 26.56 N ANISOU 956 N VAL A 133 3418 3957 2716 -319 -596 -78 N ATOM 957 CA VAL A 133 -46.331 -26.853 -33.382 1.00 23.43 C ANISOU 957 CA VAL A 133 3020 3494 2387 -182 -534 -100 C ATOM 958 C VAL A 133 -45.187 -27.663 -33.978 1.00 23.97 C ANISOU 958 C VAL A 133 3232 3447 2430 -185 -466 -200 C ATOM 959 O VAL A 133 -44.340 -27.111 -34.696 1.00 26.54 O ANISOU 959 O VAL A 133 3571 3763 2751 -134 -421 -217 O ATOM 960 CB VAL A 133 -45.997 -26.327 -31.972 1.00 26.64 C ANISOU 960 CB VAL A 133 3354 3854 2914 -57 -510 -79 C ATOM 961 CG1 VAL A 133 -44.661 -25.574 -31.981 1.00 27.33 C ANISOU 961 CG1 VAL A 133 3444 3876 3066 60 -451 -102 C ATOM 962 CG2 VAL A 133 -47.124 -25.411 -31.491 1.00 31.27 C ANISOU 962 CG2 VAL A 133 3806 4553 3521 -35 -555 18 C ATOM 0 H VAL A 133 -47.824 -27.874 -32.557 1.00 26.56 H new ATOM 0 HA VAL A 133 -46.464 -26.086 -33.960 1.00 23.43 H new ATOM 0 HB VAL A 133 -45.915 -27.078 -31.364 1.00 26.64 H new ATOM 0 HG11 VAL A 133 -44.466 -25.250 -31.088 1.00 27.33 H new ATOM 0 HG12 VAL A 133 -43.954 -26.172 -32.269 1.00 27.33 H new ATOM 0 HG13 VAL A 133 -44.717 -24.823 -32.592 1.00 27.33 H new ATOM 0 HG21 VAL A 133 -46.915 -25.079 -30.604 1.00 31.27 H new ATOM 0 HG22 VAL A 133 -47.216 -24.663 -32.102 1.00 31.27 H new ATOM 0 HG23 VAL A 133 -47.956 -25.909 -31.462 1.00 31.27 H new ATOM 963 N LEU A 134 -45.143 -28.980 -33.725 1.00 25.45 N ANISOU 963 N LEU A 134 3531 3542 2596 -244 -449 -266 N ATOM 964 CA LEU A 134 -44.125 -29.808 -34.380 1.00 26.94 C ANISOU 964 CA LEU A 134 3867 3614 2754 -237 -370 -363 C ATOM 965 C LEU A 134 -44.280 -29.788 -35.897 1.00 27.41 C ANISOU 965 C LEU A 134 4000 3729 2684 -339 -369 -389 C ATOM 966 O LEU A 134 -43.279 -29.786 -36.627 1.00 31.10 O ANISOU 966 O LEU A 134 4536 4146 3135 -291 -289 -447 O ATOM 967 CB LEU A 134 -44.177 -31.247 -33.860 1.00 28.13 C ANISOU 967 CB LEU A 134 4147 3641 2900 -286 -353 -422 C ATOM 968 CG LEU A 134 -43.724 -31.473 -32.417 1.00 31.01 C ANISOU 968 CG LEU A 134 4475 3922 3386 -177 -339 -408 C ATOM 969 CD1 LEU A 134 -44.106 -32.868 -31.970 1.00 30.57 C ANISOU 969 CD1 LEU A 134 4550 3760 3304 -259 -343 -444 C ATOM 970 CD2 LEU A 134 -42.220 -31.254 -32.248 1.00 29.56 C ANISOU 970 CD2 LEU A 134 4282 3657 3292 -15 -259 -436 C ATOM 0 H LEU A 134 -45.675 -29.399 -33.195 1.00 25.45 H new ATOM 0 HA LEU A 134 -43.259 -29.430 -34.162 1.00 26.94 H new ATOM 0 HB2 LEU A 134 -45.089 -31.567 -33.945 1.00 28.13 H new ATOM 0 HB3 LEU A 134 -43.628 -31.798 -34.439 1.00 28.13 H new ATOM 0 HG LEU A 134 -44.175 -30.820 -31.860 1.00 31.01 H new ATOM 0 HD11 LEU A 134 -43.816 -33.005 -31.055 1.00 30.57 H new ATOM 0 HD12 LEU A 134 -45.069 -32.973 -32.023 1.00 30.57 H new ATOM 0 HD13 LEU A 134 -43.678 -33.521 -32.546 1.00 30.57 H new ATOM 0 HD21 LEU A 134 -41.973 -31.406 -31.323 1.00 29.56 H new ATOM 0 HD22 LEU A 134 -41.737 -31.873 -32.817 1.00 29.56 H new ATOM 0 HD23 LEU A 134 -41.995 -30.344 -32.497 1.00 29.56 H new ATOM 971 N ASP A 135 -45.526 -29.805 -36.396 1.00 31.80 N ANISOU 971 N ASP A 135 4544 4400 3140 -488 -455 -345 N ATOM 972 CA ASP A 135 -45.754 -29.651 -37.833 1.00 33.49 C ANISOU 972 CA ASP A 135 4815 4693 3216 -598 -473 -351 C ATOM 973 C ASP A 135 -45.183 -28.332 -38.328 1.00 30.65 C ANISOU 973 C ASP A 135 4365 4397 2884 -498 -453 -302 C ATOM 974 O ASP A 135 -44.511 -28.276 -39.366 1.00 31.76 O ANISOU 974 O ASP A 135 4590 4525 2952 -511 -398 -349 O ATOM 975 CB ASP A 135 -47.252 -29.696 -38.164 1.00 32.98 C ANISOU 975 CB ASP A 135 4703 4778 3050 -769 -592 -277 C ATOM 976 CG ASP A 135 -47.876 -31.068 -37.974 1.00 42.26 C ANISOU 976 CG ASP A 135 5999 5901 4156 -927 -617 -331 C ATOM 977 OD1 ASP A 135 -47.146 -32.077 -37.908 1.00 41.02 O ANISOU 977 OD1 ASP A 135 6010 5577 3997 -921 -536 -440 O ATOM 978 OD2 ASP A 135 -49.123 -31.123 -37.909 1.00 39.70 O ANISOU 978 OD2 ASP A 135 5599 5706 3778 -1059 -718 -256 O ATOM 0 H ASP A 135 -46.238 -29.903 -35.924 1.00 31.80 H new ATOM 0 HA ASP A 135 -45.307 -30.389 -38.277 1.00 33.49 H new ATOM 0 HB2 ASP A 135 -47.719 -29.056 -37.604 1.00 32.98 H new ATOM 0 HB3 ASP A 135 -47.381 -29.415 -39.083 1.00 32.98 H new ATOM 979 N THR A 136 -45.491 -27.245 -37.615 1.00 28.30 N ANISOU 979 N THR A 136 3905 4167 2680 -405 -495 -205 N ATOM 980 CA THR A 136 -44.966 -25.938 -37.991 1.00 27.21 C ANISOU 980 CA THR A 136 3692 4072 2574 -312 -478 -151 C ATOM 981 C THR A 136 -43.443 -25.946 -38.012 1.00 30.00 C ANISOU 981 C THR A 136 4101 4314 2982 -210 -368 -227 C ATOM 982 O THR A 136 -42.826 -25.431 -38.953 1.00 29.30 O ANISOU 982 O THR A 136 4039 4247 2846 -206 -327 -232 O ATOM 983 CB THR A 136 -45.484 -24.872 -37.027 1.00 31.25 C ANISOU 983 CB THR A 136 4048 4635 3190 -216 -522 -51 C ATOM 984 OG1 THR A 136 -46.859 -24.604 -37.314 1.00 28.18 O ANISOU 984 OG1 THR A 136 3581 4385 2743 -294 -618 45 O ATOM 985 CG2 THR A 136 -44.680 -23.580 -37.166 1.00 30.19 C ANISOU 985 CG2 THR A 136 3865 4492 3113 -104 -483 -13 C ATOM 0 H THR A 136 -45.996 -27.246 -36.919 1.00 28.30 H new ATOM 0 HA THR A 136 -45.274 -25.729 -38.887 1.00 27.21 H new ATOM 0 HB THR A 136 -45.389 -25.202 -36.120 1.00 31.25 H new ATOM 0 HG1 THR A 136 -47.214 -24.224 -36.654 1.00 28.18 H new ATOM 0 HG21 THR A 136 -45.023 -22.917 -36.547 1.00 30.19 H new ATOM 0 HG22 THR A 136 -43.747 -23.756 -36.966 1.00 30.19 H new ATOM 0 HG23 THR A 136 -44.758 -23.246 -38.073 1.00 30.19 H new ATOM 986 N ARG A 137 -42.819 -26.541 -36.990 1.00 24.71 N ANISOU 986 N ARG A 137 3444 3535 2409 -131 -320 -279 N ATOM 987 CA ARG A 137 -41.359 -26.606 -36.943 1.00 24.91 C ANISOU 987 CA ARG A 137 3497 3471 2496 -28 -218 -338 C ATOM 988 C ARG A 137 -40.791 -27.359 -38.148 1.00 26.20 C ANISOU 988 C ARG A 137 3799 3597 2558 -80 -139 -425 C ATOM 989 O ARG A 137 -39.798 -26.928 -38.744 1.00 29.75 O ANISOU 989 O ARG A 137 4250 4047 3008 -28 -62 -444 O ATOM 990 CB ARG A 137 -40.912 -27.257 -35.639 1.00 25.40 C ANISOU 990 CB ARG A 137 3550 3432 2668 55 -196 -365 C ATOM 991 CG ARG A 137 -39.410 -27.479 -35.529 1.00 28.93 C ANISOU 991 CG ARG A 137 4011 3798 3185 166 -97 -415 C ATOM 992 CD ARG A 137 -38.999 -27.725 -34.081 1.00 29.39 C ANISOU 992 CD ARG A 137 4014 3789 3363 258 -104 -401 C ATOM 993 NE ARG A 137 -39.133 -29.120 -33.648 1.00 29.50 N ANISOU 993 NE ARG A 137 4129 3701 3379 249 -91 -451 N ATOM 994 CZ ARG A 137 -38.817 -29.528 -32.420 1.00 30.34 C ANISOU 994 CZ ARG A 137 4209 3743 3576 319 -101 -435 C ATOM 995 NH1 ARG A 137 -38.375 -28.637 -31.547 1.00 24.78 N ANISOU 995 NH1 ARG A 137 3383 3075 2956 391 -126 -380 N ATOM 996 NH2 ARG A 137 -38.940 -30.806 -32.059 1.00 28.39 N ANISOU 996 NH2 ARG A 137 4067 3390 3328 311 -88 -473 N ATOM 0 H ARG A 137 -43.219 -26.908 -36.323 1.00 24.71 H new ATOM 0 HA ARG A 137 -41.013 -25.701 -36.980 1.00 24.91 H new ATOM 0 HB2 ARG A 137 -41.201 -26.702 -34.898 1.00 25.40 H new ATOM 0 HB3 ARG A 137 -41.362 -28.111 -35.546 1.00 25.40 H new ATOM 0 HG2 ARG A 137 -39.151 -28.237 -36.076 1.00 28.93 H new ATOM 0 HG3 ARG A 137 -38.939 -26.705 -35.876 1.00 28.93 H new ATOM 0 HD2 ARG A 137 -38.077 -27.448 -33.965 1.00 29.39 H new ATOM 0 HD3 ARG A 137 -39.538 -27.164 -33.502 1.00 29.39 H new ATOM 0 HE ARG A 137 -39.428 -29.699 -34.211 1.00 29.50 H new ATOM 0 HH11 ARG A 137 -38.296 -27.812 -31.777 1.00 24.78 H new ATOM 0 HH12 ARG A 137 -38.166 -28.883 -30.750 1.00 24.78 H new ATOM 0 HH21 ARG A 137 -39.229 -31.387 -32.624 1.00 28.39 H new ATOM 0 HH22 ARG A 137 -38.731 -31.050 -31.261 1.00 28.39 H new ATOM 997 N GLU A 138 -41.409 -28.482 -38.525 1.00 26.79 N ANISOU 997 N GLU A 138 4000 3639 2540 -190 -150 -482 N ATOM 998 CA GLU A 138 -40.931 -29.222 -39.686 1.00 29.51 C ANISOU 998 CA GLU A 138 4505 3936 2772 -247 -64 -577 C ATOM 999 C GLU A 138 -41.079 -28.409 -40.971 1.00 31.36 C ANISOU 999 C GLU A 138 4742 4287 2887 -326 -78 -546 C ATOM 1000 O GLU A 138 -40.181 -28.411 -41.823 1.00 28.87 O ANISOU 1000 O GLU A 138 4495 3952 2522 -305 24 -602 O ATOM 1001 CB GLU A 138 -41.672 -30.555 -39.802 1.00 34.66 C ANISOU 1001 CB GLU A 138 5314 4522 3335 -376 -83 -643 C ATOM 1002 CG GLU A 138 -41.181 -31.418 -40.958 1.00 43.42 C ANISOU 1002 CG GLU A 138 6625 5555 4317 -438 20 -759 C ATOM 1003 CD GLU A 138 -39.711 -31.802 -40.826 1.00 63.10 C ANISOU 1003 CD GLU A 138 9157 7920 6897 -269 174 -831 C ATOM 1004 OE1 GLU A 138 -39.208 -31.876 -39.682 1.00 64.35 O ANISOU 1004 OE1 GLU A 138 9229 8014 7206 -131 186 -807 O ATOM 1005 OE2 GLU A 138 -39.058 -32.026 -41.870 1.00 68.59 O ANISOU 1005 OE2 GLU A 138 9967 8590 7506 -273 284 -907 O ATOM 0 H GLU A 138 -42.092 -28.823 -38.129 1.00 26.79 H new ATOM 0 HA GLU A 138 -39.985 -29.397 -39.561 1.00 29.51 H new ATOM 0 HB2 GLU A 138 -41.570 -31.048 -38.973 1.00 34.66 H new ATOM 0 HB3 GLU A 138 -42.620 -30.382 -39.915 1.00 34.66 H new ATOM 0 HG2 GLU A 138 -41.719 -32.224 -41.005 1.00 43.42 H new ATOM 0 HG3 GLU A 138 -41.312 -30.940 -41.792 1.00 43.42 H new ATOM 1006 N THR A 139 -42.210 -27.713 -41.136 1.00 27.00 N ANISOU 1006 N THR A 139 4111 3861 2285 -413 -199 -451 N ATOM 1007 CA THR A 139 -42.394 -26.861 -42.313 1.00 31.83 C ANISOU 1007 CA THR A 139 4716 4591 2787 -482 -227 -398 C ATOM 1008 C THR A 139 -41.306 -25.797 -42.421 1.00 29.52 C ANISOU 1008 C THR A 139 4350 4302 2566 -360 -157 -369 C ATOM 1009 O THR A 139 -40.876 -25.452 -43.533 1.00 30.91 O ANISOU 1009 O THR A 139 4581 4521 2643 -402 -111 -377 O ATOM 1010 CB THR A 139 -43.778 -26.202 -42.272 1.00 36.39 C ANISOU 1010 CB THR A 139 5186 5307 3334 -558 -373 -274 C ATOM 1011 OG1 THR A 139 -44.784 -27.212 -42.405 1.00 32.38 O ANISOU 1011 OG1 THR A 139 4752 4823 2729 -711 -440 -298 O ATOM 1012 CG2 THR A 139 -43.954 -25.186 -43.406 1.00 35.65 C ANISOU 1012 CG2 THR A 139 5068 5336 3141 -608 -413 -191 C ATOM 0 H THR A 139 -42.872 -27.721 -40.587 1.00 27.00 H new ATOM 0 HA THR A 139 -42.328 -27.425 -43.099 1.00 31.83 H new ATOM 0 HB THR A 139 -43.862 -25.737 -41.425 1.00 36.39 H new ATOM 0 HG1 THR A 139 -45.542 -26.871 -42.284 1.00 32.38 H new ATOM 0 HG21 THR A 139 -44.837 -24.789 -43.351 1.00 35.65 H new ATOM 0 HG22 THR A 139 -43.282 -24.491 -43.325 1.00 35.65 H new ATOM 0 HG23 THR A 139 -43.854 -25.634 -44.261 1.00 35.65 H new ATOM 1013 N LEU A 140 -40.835 -25.279 -41.285 1.00 28.94 N ANISOU 1013 N LEU A 140 4159 4185 2651 -225 -146 -336 N ATOM 1014 CA LEU A 140 -39.857 -24.201 -41.253 1.00 27.87 C ANISOU 1014 CA LEU A 140 3945 4056 2587 -128 -95 -298 C ATOM 1015 C LEU A 140 -38.427 -24.693 -41.028 1.00 32.20 C ANISOU 1015 C LEU A 140 4515 4514 3205 -33 34 -381 C ATOM 1016 O LEU A 140 -37.556 -23.885 -40.694 1.00 27.30 O ANISOU 1016 O LEU A 140 3807 3896 2671 50 71 -348 O ATOM 1017 CB LEU A 140 -40.246 -23.186 -40.175 1.00 26.18 C ANISOU 1017 CB LEU A 140 3594 3860 2492 -53 -168 -201 C ATOM 1018 CG LEU A 140 -41.592 -22.494 -40.417 1.00 25.41 C ANISOU 1018 CG LEU A 140 3447 3864 2344 -113 -283 -96 C ATOM 1019 CD1 LEU A 140 -41.896 -21.574 -39.257 1.00 27.24 C ANISOU 1019 CD1 LEU A 140 3561 4088 2701 -17 -326 -19 C ATOM 1020 CD2 LEU A 140 -41.555 -21.704 -41.730 1.00 25.92 C ANISOU 1020 CD2 LEU A 140 3537 4010 2300 -171 -288 -41 C ATOM 0 H LEU A 140 -41.079 -25.549 -40.506 1.00 28.94 H new ATOM 0 HA LEU A 140 -39.867 -23.780 -42.127 1.00 27.87 H new ATOM 0 HB2 LEU A 140 -40.276 -23.637 -39.317 1.00 26.18 H new ATOM 0 HB3 LEU A 140 -39.553 -22.510 -40.117 1.00 26.18 H new ATOM 0 HG LEU A 140 -42.290 -23.164 -40.485 1.00 25.41 H new ATOM 0 HD11 LEU A 140 -42.747 -21.134 -39.407 1.00 27.24 H new ATOM 0 HD12 LEU A 140 -41.939 -22.090 -38.437 1.00 27.24 H new ATOM 0 HD13 LEU A 140 -41.197 -20.906 -39.182 1.00 27.24 H new ATOM 0 HD21 LEU A 140 -42.411 -21.271 -41.872 1.00 25.92 H new ATOM 0 HD22 LEU A 140 -40.857 -21.032 -41.684 1.00 25.92 H new ATOM 0 HD23 LEU A 140 -41.373 -22.308 -42.467 1.00 25.92 H new ATOM 1021 N ARG A 141 -38.161 -25.990 -41.210 1.00 31.24 N ANISOU 1021 N ARG A 141 4508 4314 3047 -43 104 -483 N ATOM 1022 CA ARG A 141 -36.800 -26.494 -41.038 1.00 33.89 C ANISOU 1022 CA ARG A 141 4854 4570 3454 68 235 -552 C ATOM 1023 C ARG A 141 -35.858 -25.801 -42.018 1.00 33.23 C ANISOU 1023 C ARG A 141 4757 4544 3325 77 327 -550 C ATOM 1024 O ARG A 141 -36.178 -25.638 -43.197 1.00 27.75 O ANISOU 1024 O ARG A 141 4145 3910 2490 -25 334 -558 O ATOM 1025 CB ARG A 141 -36.754 -28.013 -41.241 1.00 37.97 C ANISOU 1025 CB ARG A 141 5526 4979 3923 56 307 -662 C ATOM 0 H ARG A 141 -38.744 -26.583 -41.429 1.00 31.24 H new ATOM 0 HA ARG A 141 -36.512 -26.299 -40.132 1.00 33.89 H new ATOM 1026 N GLY A 142 -34.697 -25.375 -41.523 1.00 30.10 N ANISOU 1026 N GLY A 142 4253 4142 3043 188 392 -532 N ATOM 1027 CA GLY A 142 -33.766 -24.617 -42.331 1.00 30.08 C ANISOU 1027 CA GLY A 142 4214 4207 3010 192 477 -516 C ATOM 1028 C GLY A 142 -34.096 -23.146 -42.483 1.00 28.77 C ANISOU 1028 C GLY A 142 3972 4128 2831 136 393 -410 C ATOM 1029 O GLY A 142 -33.357 -22.435 -43.177 1.00 27.55 O ANISOU 1029 O GLY A 142 3793 4032 2644 121 458 -386 O ATOM 0 H GLY A 142 -34.435 -25.519 -40.717 1.00 30.10 H new ATOM 0 HA2 GLY A 142 -32.881 -24.697 -41.941 1.00 30.08 H new ATOM 0 HA3 GLY A 142 -33.724 -25.018 -43.213 1.00 30.08 H new ATOM 1030 N GLN A 143 -35.174 -22.671 -41.859 1.00 27.26 N ANISOU 1030 N GLN A 143 3747 3944 2665 109 260 -344 N ATOM 1031 CA GLN A 143 -35.642 -21.291 -41.944 1.00 22.94 C ANISOU 1031 CA GLN A 143 3145 3459 2113 71 178 -237 C ATOM 1032 C GLN A 143 -35.778 -20.642 -40.581 1.00 22.97 C ANISOU 1032 C GLN A 143 3045 3430 2252 139 108 -179 C ATOM 1033 O GLN A 143 -35.359 -19.495 -40.400 1.00 22.58 O ANISOU 1033 O GLN A 143 2937 3396 2247 151 102 -114 O ATOM 1034 CB GLN A 143 -36.995 -21.235 -42.659 1.00 22.90 C ANISOU 1034 CB GLN A 143 3206 3508 1986 -29 85 -198 C ATOM 1035 CG GLN A 143 -36.900 -21.695 -44.107 1.00 25.41 C ANISOU 1035 CG GLN A 143 3643 3872 2142 -123 145 -247 C ATOM 1036 CD GLN A 143 -38.182 -21.481 -44.876 1.00 30.68 C ANISOU 1036 CD GLN A 143 4360 4620 2678 -239 37 -186 C ATOM 1037 OE1 GLN A 143 -39.271 -21.679 -44.350 1.00 33.77 O ANISOU 1037 OE1 GLN A 143 4726 5020 3086 -256 -67 -152 O ATOM 1038 NE2 GLN A 143 -38.053 -21.095 -46.143 1.00 34.71 N ANISOU 1038 NE2 GLN A 143 4937 5201 3050 -324 60 -164 N ATOM 0 H GLN A 143 -35.669 -23.163 -41.357 1.00 27.26 H new ATOM 0 HA GLN A 143 -34.974 -20.799 -42.446 1.00 22.94 H new ATOM 0 HB2 GLN A 143 -37.632 -21.792 -42.186 1.00 22.90 H new ATOM 0 HB3 GLN A 143 -37.336 -20.327 -42.631 1.00 22.90 H new ATOM 0 HG2 GLN A 143 -36.180 -21.216 -44.547 1.00 25.41 H new ATOM 0 HG3 GLN A 143 -36.669 -22.637 -44.128 1.00 25.41 H new ATOM 0 HE21 GLN A 143 -37.270 -20.966 -46.476 1.00 34.71 H new ATOM 0 HE22 GLN A 143 -38.752 -20.974 -46.629 1.00 34.71 H new ATOM 1039 N VAL A 144 -36.395 -21.332 -39.628 1.00 23.18 N ANISOU 1039 N VAL A 144 3064 3408 2334 170 57 -201 N ATOM 1040 CA VAL A 144 -36.490 -20.887 -38.242 1.00 21.97 C ANISOU 1040 CA VAL A 144 2828 3219 2301 233 3 -162 C ATOM 1041 C VAL A 144 -36.155 -22.086 -37.376 1.00 25.70 C ANISOU 1041 C VAL A 144 3301 3624 2839 289 28 -230 C ATOM 1042 O VAL A 144 -36.772 -23.146 -37.524 1.00 27.41 O ANISOU 1042 O VAL A 144 3589 3815 3009 261 19 -278 O ATOM 1043 CB VAL A 144 -37.899 -20.370 -37.886 1.00 23.05 C ANISOU 1043 CB VAL A 144 2950 3378 2430 211 -103 -94 C ATOM 1044 CG1 VAL A 144 -37.933 -19.835 -36.437 1.00 23.01 C ANISOU 1044 CG1 VAL A 144 2874 3328 2539 278 -139 -62 C ATOM 1045 CG2 VAL A 144 -38.377 -19.318 -38.887 1.00 24.29 C ANISOU 1045 CG2 VAL A 144 3119 3601 2509 161 -134 -15 C ATOM 0 H VAL A 144 -36.778 -22.088 -39.772 1.00 23.18 H new ATOM 0 HA VAL A 144 -35.880 -20.147 -38.098 1.00 21.97 H new ATOM 0 HB VAL A 144 -38.516 -21.116 -37.942 1.00 23.05 H new ATOM 0 HG11 VAL A 144 -38.825 -19.515 -36.231 1.00 23.01 H new ATOM 0 HG12 VAL A 144 -37.696 -20.548 -35.823 1.00 23.01 H new ATOM 0 HG13 VAL A 144 -37.299 -19.106 -36.346 1.00 23.01 H new ATOM 0 HG21 VAL A 144 -39.263 -19.013 -38.638 1.00 24.29 H new ATOM 0 HG22 VAL A 144 -37.764 -18.566 -38.884 1.00 24.29 H new ATOM 0 HG23 VAL A 144 -38.407 -19.707 -39.775 1.00 24.29 H new ATOM 1046 N GLU A 145 -35.203 -21.924 -36.466 1.00 23.54 N ANISOU 1046 N GLU A 145 2955 3321 2669 358 52 -226 N ATOM 1047 CA GLU A 145 -34.941 -22.951 -35.472 1.00 21.45 C ANISOU 1047 CA GLU A 145 2681 2992 2476 421 57 -266 C ATOM 1048 C GLU A 145 -35.850 -22.719 -34.269 1.00 24.00 C ANISOU 1048 C GLU A 145 2977 3296 2846 422 -37 -228 C ATOM 1049 O GLU A 145 -35.910 -21.610 -33.723 1.00 23.68 O ANISOU 1049 O GLU A 145 2882 3272 2842 424 -77 -173 O ATOM 1050 CB GLU A 145 -33.477 -22.932 -35.043 1.00 22.56 C ANISOU 1050 CB GLU A 145 2742 3130 2701 492 118 -267 C ATOM 1051 CG GLU A 145 -33.176 -23.966 -33.990 1.00 27.18 C ANISOU 1051 CG GLU A 145 3312 3651 3363 566 115 -289 C ATOM 1052 CD GLU A 145 -31.758 -23.871 -33.460 1.00 33.32 C ANISOU 1052 CD GLU A 145 3983 4448 4230 637 155 -266 C ATOM 1053 OE1 GLU A 145 -30.996 -22.978 -33.896 1.00 30.18 O ANISOU 1053 OE1 GLU A 145 3519 4116 3833 617 189 -237 O ATOM 1054 OE2 GLU A 145 -31.411 -24.697 -32.601 1.00 29.92 O ANISOU 1054 OE2 GLU A 145 3532 3972 3866 707 149 -269 O ATOM 0 H GLU A 145 -34.700 -21.229 -36.408 1.00 23.54 H new ATOM 0 HA GLU A 145 -35.124 -23.822 -35.858 1.00 21.45 H new ATOM 0 HB2 GLU A 145 -32.913 -23.088 -35.817 1.00 22.56 H new ATOM 0 HB3 GLU A 145 -33.253 -22.052 -34.702 1.00 22.56 H new ATOM 0 HG2 GLU A 145 -33.799 -23.863 -33.254 1.00 27.18 H new ATOM 0 HG3 GLU A 145 -33.319 -24.851 -34.361 1.00 27.18 H new ATOM 1055 N ILE A 146 -36.563 -23.756 -33.855 1.00 22.17 N ANISOU 1055 N ILE A 146 2794 3022 2608 417 -64 -258 N ATOM 1056 CA ILE A 146 -37.599 -23.598 -32.843 1.00 22.17 C ANISOU 1056 CA ILE A 146 2774 3018 2632 406 -145 -222 C ATOM 1057 C ILE A 146 -37.330 -24.598 -31.727 1.00 25.50 C ANISOU 1057 C ILE A 146 3202 3372 3117 451 -148 -247 C ATOM 1058 O ILE A 146 -37.313 -25.808 -31.974 1.00 25.11 O ANISOU 1058 O ILE A 146 3225 3272 3046 448 -119 -297 O ATOM 1059 CB ILE A 146 -39.014 -23.789 -33.427 1.00 23.36 C ANISOU 1059 CB ILE A 146 2969 3209 2698 327 -193 -212 C ATOM 1060 CG1 ILE A 146 -39.273 -22.784 -34.559 1.00 20.17 C ANISOU 1060 CG1 ILE A 146 2558 2878 2227 287 -199 -170 C ATOM 1061 CG2 ILE A 146 -40.072 -23.612 -32.318 1.00 24.74 C ANISOU 1061 CG2 ILE A 146 3103 3393 2905 325 -262 -169 C ATOM 1062 CD1 ILE A 146 -40.683 -22.927 -35.211 1.00 24.31 C ANISOU 1062 CD1 ILE A 146 3108 3469 2661 202 -261 -140 C ATOM 0 H ILE A 146 -36.464 -24.559 -34.146 1.00 22.17 H new ATOM 0 HA ILE A 146 -37.569 -22.692 -32.497 1.00 22.17 H new ATOM 0 HB ILE A 146 -39.077 -24.687 -33.789 1.00 23.36 H new ATOM 0 HG12 ILE A 146 -39.176 -21.884 -34.211 1.00 20.17 H new ATOM 0 HG13 ILE A 146 -38.595 -22.898 -35.244 1.00 20.17 H new ATOM 0 HG21 ILE A 146 -40.958 -23.734 -32.693 1.00 24.74 H new ATOM 0 HG22 ILE A 146 -39.924 -24.270 -31.621 1.00 24.74 H new ATOM 0 HG23 ILE A 146 -40.000 -22.721 -31.941 1.00 24.74 H new ATOM 0 HD11 ILE A 146 -40.783 -22.267 -35.915 1.00 24.31 H new ATOM 0 HD12 ILE A 146 -40.777 -23.816 -35.587 1.00 24.31 H new ATOM 0 HD13 ILE A 146 -41.367 -22.787 -34.538 1.00 24.31 H new ATOM 1063 N GLN A 147 -37.095 -24.087 -30.513 1.00 22.84 N ANISOU 1063 N GLN A 147 2802 3027 2849 487 -182 -212 N ATOM 1064 CA GLN A 147 -37.080 -24.897 -29.302 1.00 25.48 C ANISOU 1064 CA GLN A 147 3140 3307 3232 517 -207 -215 C ATOM 1065 C GLN A 147 -38.490 -24.941 -28.731 1.00 22.81 C ANISOU 1065 C GLN A 147 2820 2980 2867 468 -265 -196 C ATOM 1066 O GLN A 147 -39.172 -23.917 -28.673 1.00 23.53 O ANISOU 1066 O GLN A 147 2876 3120 2944 449 -292 -159 O ATOM 1067 CB GLN A 147 -36.117 -24.317 -28.256 1.00 20.07 C ANISOU 1067 CB GLN A 147 2382 2623 2620 563 -220 -183 C ATOM 1068 CG GLN A 147 -34.645 -24.344 -28.668 1.00 25.25 C ANISOU 1068 CG GLN A 147 2991 3289 3315 612 -165 -188 C ATOM 1069 CD GLN A 147 -33.752 -23.635 -27.657 1.00 24.71 C ANISOU 1069 CD GLN A 147 2840 3244 3305 627 -196 -144 C ATOM 1070 OE1 GLN A 147 -34.231 -22.968 -26.737 1.00 25.40 O ANISOU 1070 OE1 GLN A 147 2924 3334 3393 595 -251 -119 O ATOM 1071 NE2 GLN A 147 -32.451 -23.776 -27.831 1.00 22.53 N ANISOU 1071 NE2 GLN A 147 2497 2992 3072 671 -157 -134 N ATOM 0 H GLN A 147 -36.939 -23.253 -30.374 1.00 22.84 H new ATOM 0 HA GLN A 147 -36.774 -25.790 -29.524 1.00 25.48 H new ATOM 0 HB2 GLN A 147 -36.373 -23.400 -28.071 1.00 20.07 H new ATOM 0 HB3 GLN A 147 -36.219 -24.813 -27.429 1.00 20.07 H new ATOM 0 HG2 GLN A 147 -34.354 -25.264 -28.764 1.00 25.25 H new ATOM 0 HG3 GLN A 147 -34.546 -23.923 -29.536 1.00 25.25 H new ATOM 0 HE21 GLN A 147 -32.153 -24.249 -28.484 1.00 22.53 H new ATOM 0 HE22 GLN A 147 -31.901 -23.395 -27.291 1.00 22.53 H new ATOM 1072 N ILE A 148 -38.929 -26.123 -28.305 1.00 21.23 N ANISOU 1072 N ILE A 148 2675 2733 2659 451 -278 -216 N ATOM 1073 CA ILE A 148 -40.286 -26.303 -27.781 1.00 20.28 C ANISOU 1073 CA ILE A 148 2563 2635 2507 392 -326 -195 C ATOM 1074 C ILE A 148 -40.209 -26.701 -26.307 1.00 26.64 C ANISOU 1074 C ILE A 148 3365 3399 3360 415 -351 -178 C ATOM 1075 O ILE A 148 -39.561 -27.699 -25.966 1.00 24.62 O ANISOU 1075 O ILE A 148 3155 3071 3131 444 -340 -196 O ATOM 1076 CB ILE A 148 -41.060 -27.362 -28.584 1.00 22.35 C ANISOU 1076 CB ILE A 148 2908 2888 2699 313 -328 -227 C ATOM 1077 CG1 ILE A 148 -41.339 -26.854 -30.013 1.00 23.24 C ANISOU 1077 CG1 ILE A 148 3023 3065 2743 268 -319 -232 C ATOM 1078 CG2 ILE A 148 -42.356 -27.719 -27.856 1.00 19.75 C ANISOU 1078 CG2 ILE A 148 2575 2586 2345 244 -378 -198 C ATOM 1079 CD1 ILE A 148 -41.824 -27.951 -30.971 1.00 27.48 C ANISOU 1079 CD1 ILE A 148 3665 3584 3193 175 -313 -279 C ATOM 0 H ILE A 148 -38.454 -26.840 -28.310 1.00 21.23 H new ATOM 0 HA ILE A 148 -40.766 -25.464 -27.867 1.00 20.28 H new ATOM 0 HB ILE A 148 -40.522 -28.166 -28.657 1.00 22.35 H new ATOM 0 HG12 ILE A 148 -42.006 -26.151 -29.974 1.00 23.24 H new ATOM 0 HG13 ILE A 148 -40.530 -26.457 -30.371 1.00 23.24 H new ATOM 0 HG21 ILE A 148 -42.840 -28.387 -28.366 1.00 19.75 H new ATOM 0 HG22 ILE A 148 -42.147 -28.073 -26.977 1.00 19.75 H new ATOM 0 HG23 ILE A 148 -42.904 -26.924 -27.762 1.00 19.75 H new ATOM 0 HD11 ILE A 148 -41.981 -27.568 -31.849 1.00 27.48 H new ATOM 0 HD12 ILE A 148 -41.149 -28.645 -31.037 1.00 27.48 H new ATOM 0 HD13 ILE A 148 -42.649 -28.334 -30.634 1.00 27.48 H new ATOM 1080 N VAL A 149 -40.893 -25.941 -25.448 1.00 23.85 N ANISOU 1080 N VAL A 149 2964 3088 3011 407 -381 -141 N ATOM 1081 CA VAL A 149 -41.027 -26.247 -24.028 1.00 23.34 C ANISOU 1081 CA VAL A 149 2902 2998 2967 409 -406 -122 C ATOM 1082 C VAL A 149 -42.411 -26.848 -23.799 1.00 23.38 C ANISOU 1082 C VAL A 149 2926 3030 2926 337 -426 -110 C ATOM 1083 O VAL A 149 -43.425 -26.195 -24.070 1.00 23.18 O ANISOU 1083 O VAL A 149 2855 3081 2873 311 -431 -86 O ATOM 1084 CB VAL A 149 -40.853 -24.991 -23.158 1.00 21.66 C ANISOU 1084 CB VAL A 149 2640 2812 2778 440 -412 -96 C ATOM 1085 CG1 VAL A 149 -40.817 -25.391 -21.676 1.00 22.99 C ANISOU 1085 CG1 VAL A 149 2826 2954 2955 434 -436 -81 C ATOM 1086 CG2 VAL A 149 -39.598 -24.222 -23.544 1.00 19.65 C ANISOU 1086 CG2 VAL A 149 2357 2552 2558 482 -395 -101 C ATOM 0 H VAL A 149 -41.299 -25.220 -25.683 1.00 23.85 H new ATOM 0 HA VAL A 149 -40.332 -26.874 -23.773 1.00 23.34 H new ATOM 0 HB VAL A 149 -41.609 -24.403 -23.308 1.00 21.66 H new ATOM 0 HG11 VAL A 149 -40.707 -24.597 -21.129 1.00 22.99 H new ATOM 0 HG12 VAL A 149 -41.647 -25.834 -21.440 1.00 22.99 H new ATOM 0 HG13 VAL A 149 -40.074 -25.995 -21.522 1.00 22.99 H new ATOM 0 HG21 VAL A 149 -39.513 -23.437 -22.981 1.00 19.65 H new ATOM 0 HG22 VAL A 149 -38.821 -24.790 -23.425 1.00 19.65 H new ATOM 0 HG23 VAL A 149 -39.659 -23.948 -24.473 1.00 19.65 H new ATOM 1087 N ALA A 150 -42.464 -28.070 -23.269 1.00 21.80 N ANISOU 1087 N ALA A 150 2790 2772 2721 306 -438 -116 N ATOM 1088 CA ALA A 150 -43.742 -28.719 -22.954 1.00 24.25 C ANISOU 1088 CA ALA A 150 3119 3110 2984 218 -459 -99 C ATOM 1089 C ALA A 150 -44.293 -28.115 -21.667 1.00 23.67 C ANISOU 1089 C ALA A 150 2994 3084 2915 222 -467 -61 C ATOM 1090 O ALA A 150 -43.765 -28.382 -20.582 1.00 24.28 O ANISOU 1090 O ALA A 150 3099 3113 3013 243 -475 -52 O ATOM 1091 CB ALA A 150 -43.545 -30.228 -22.814 1.00 21.26 C ANISOU 1091 CB ALA A 150 2848 2634 2596 178 -464 -118 C ATOM 0 H ALA A 150 -41.770 -28.543 -23.083 1.00 21.80 H new ATOM 0 HA ALA A 150 -44.377 -28.571 -23.672 1.00 24.25 H new ATOM 0 HB1 ALA A 150 -44.394 -30.648 -22.606 1.00 21.26 H new ATOM 0 HB2 ALA A 150 -43.202 -30.588 -23.647 1.00 21.26 H new ATOM 0 HB3 ALA A 150 -42.913 -30.407 -22.100 1.00 21.26 H new ATOM 1092 N PHE A 151 -45.364 -27.320 -21.775 1.00 25.70 N ANISOU 1092 N PHE A 151 3178 3438 3148 204 -460 -34 N ATOM 1093 CA PHE A 151 -45.810 -26.436 -20.692 1.00 24.23 C ANISOU 1093 CA PHE A 151 2941 3298 2969 236 -442 -6 C ATOM 1094 C PHE A 151 -47.146 -26.893 -20.103 1.00 19.93 C ANISOU 1094 C PHE A 151 2367 2822 2383 164 -441 29 C ATOM 1095 O PHE A 151 -48.195 -26.723 -20.746 1.00 23.80 O ANISOU 1095 O PHE A 151 2789 3405 2848 130 -441 57 O ATOM 1096 CB PHE A 151 -45.921 -25.002 -21.225 1.00 24.68 C ANISOU 1096 CB PHE A 151 2932 3403 3041 302 -417 5 C ATOM 1097 CG PHE A 151 -46.386 -23.985 -20.208 1.00 22.93 C ANISOU 1097 CG PHE A 151 2677 3210 2824 349 -380 25 C ATOM 1098 CD1 PHE A 151 -45.770 -23.888 -18.963 1.00 24.25 C ANISOU 1098 CD1 PHE A 151 2893 3325 2995 361 -372 8 C ATOM 1099 CD2 PHE A 151 -47.415 -23.101 -20.515 1.00 26.58 C ANISOU 1099 CD2 PHE A 151 3064 3752 3282 384 -350 62 C ATOM 1100 CE1 PHE A 151 -46.189 -22.947 -18.027 1.00 27.26 C ANISOU 1100 CE1 PHE A 151 3269 3723 3367 397 -326 14 C ATOM 1101 CE2 PHE A 151 -47.842 -22.156 -19.589 1.00 28.90 C ANISOU 1101 CE2 PHE A 151 3342 4057 3580 443 -295 74 C ATOM 1102 CZ PHE A 151 -47.226 -22.086 -18.334 1.00 27.92 C ANISOU 1102 CZ PHE A 151 3288 3871 3451 444 -279 42 C ATOM 0 H PHE A 151 -45.853 -27.279 -22.481 1.00 25.70 H new ATOM 0 HA PHE A 151 -45.155 -26.470 -19.977 1.00 24.23 H new ATOM 0 HB2 PHE A 151 -45.055 -24.728 -21.565 1.00 24.68 H new ATOM 0 HB3 PHE A 151 -46.536 -24.995 -21.975 1.00 24.68 H new ATOM 0 HD1 PHE A 151 -45.068 -24.461 -18.754 1.00 24.25 H new ATOM 0 HD2 PHE A 151 -47.822 -23.143 -21.350 1.00 26.58 H new ATOM 0 HE1 PHE A 151 -45.772 -22.898 -17.197 1.00 27.26 H new ATOM 0 HE2 PHE A 151 -48.534 -21.573 -19.803 1.00 28.90 H new ATOM 0 HZ PHE A 151 -47.514 -21.461 -17.708 1.00 27.92 H new ATOM 1103 N PRO A 152 -47.171 -27.457 -18.888 1.00 22.72 N ANISOU 1103 N PRO A 152 2761 3148 2724 134 -441 36 N ATOM 1104 CA PRO A 152 -48.450 -27.851 -18.246 1.00 21.68 C ANISOU 1104 CA PRO A 152 2595 3094 2548 58 -430 74 C ATOM 1105 C PRO A 152 -49.135 -26.618 -17.663 1.00 26.06 C ANISOU 1105 C PRO A 152 3066 3733 3104 119 -375 97 C ATOM 1106 O PRO A 152 -49.097 -26.338 -16.458 1.00 23.54 O ANISOU 1106 O PRO A 152 2767 3404 2771 137 -343 97 O ATOM 1107 CB PRO A 152 -47.993 -28.848 -17.181 1.00 23.49 C ANISOU 1107 CB PRO A 152 2918 3244 2763 13 -448 74 C ATOM 1108 CG PRO A 152 -46.623 -28.289 -16.745 1.00 22.54 C ANISOU 1108 CG PRO A 152 2837 3046 2683 104 -452 49 C ATOM 1109 CD PRO A 152 -46.002 -27.710 -18.018 1.00 24.14 C ANISOU 1109 CD PRO A 152 3012 3234 2924 166 -454 21 C ATOM 0 HA PRO A 152 -49.108 -28.240 -18.843 1.00 21.68 H new ATOM 0 HB2 PRO A 152 -48.616 -28.891 -16.439 1.00 23.49 H new ATOM 0 HB3 PRO A 152 -47.917 -29.746 -17.539 1.00 23.49 H new ATOM 0 HG2 PRO A 152 -46.724 -27.607 -16.063 1.00 22.54 H new ATOM 0 HG3 PRO A 152 -46.064 -28.986 -16.368 1.00 22.54 H new ATOM 0 HD2 PRO A 152 -45.509 -26.895 -17.836 1.00 24.14 H new ATOM 0 HD3 PRO A 152 -45.380 -28.332 -18.427 1.00 24.14 H new ATOM 1110 N GLN A 153 -49.810 -25.886 -18.564 1.00 26.61 N ANISOU 1110 N GLN A 153 3043 3885 3181 152 -361 120 N ATOM 1111 CA AGLN A 153 -50.309 -24.550 -18.247 0.52 28.94 C ANISOU 1111 CA AGLN A 153 3267 4235 3493 248 -300 141 C ATOM 1112 CA BGLN A 153 -50.316 -24.551 -18.250 0.48 28.94 C ANISOU 1112 CA BGLN A 153 3266 4236 3493 247 -300 142 C ATOM 1113 C GLN A 153 -51.229 -24.549 -17.032 1.00 34.89 C ANISOU 1113 C GLN A 153 3985 5055 4217 234 -243 167 C ATOM 1114 O GLN A 153 -51.219 -23.592 -16.253 1.00 32.03 O ANISOU 1114 O GLN A 153 3631 4680 3860 316 -177 157 O ATOM 1115 CB AGLN A 153 -51.022 -23.962 -19.472 0.52 30.65 C ANISOU 1115 CB AGLN A 153 3382 4542 3722 279 -305 185 C ATOM 1116 CB BGLN A 153 -51.048 -23.978 -19.465 0.48 30.64 C ANISOU 1116 CB BGLN A 153 3380 4544 3720 277 -305 186 C ATOM 1117 CG AGLN A 153 -51.940 -22.765 -19.204 0.52 35.39 C ANISOU 1117 CG AGLN A 153 3885 5224 4340 381 -234 233 C ATOM 1118 CG BGLN A 153 -52.033 -24.948 -20.119 0.48 33.77 C ANISOU 1118 CG BGLN A 153 3711 5045 4077 162 -350 229 C ATOM 1119 CD AGLN A 153 -51.188 -21.457 -19.020 0.52 37.39 C ANISOU 1119 CD AGLN A 153 4191 5386 4629 501 -187 203 C ATOM 1120 CD BGLN A 153 -53.436 -24.875 -19.533 0.48 38.10 C ANISOU 1120 CD BGLN A 153 4138 5733 4605 145 -310 295 C ATOM 1121 OE1AGLN A 153 -51.011 -20.690 -19.968 0.52 29.64 O ANISOU 1121 OE1AGLN A 153 3191 4397 3675 563 -196 220 O ATOM 1122 OE1BGLN A 153 -53.741 -24.003 -18.718 0.48 42.81 O ANISOU 1122 OE1BGLN A 153 4695 6349 5221 243 -234 308 O ATOM 1123 NE2AGLN A 153 -50.751 -21.192 -17.794 0.52 36.52 N ANISOU 1123 NE2AGLN A 153 4160 5206 4512 523 -140 160 N ATOM 1124 NE2BGLN A 153 -54.299 -25.792 -19.954 0.48 31.56 N ANISOU 1124 NE2BGLN A 153 3252 5006 3734 16 -355 337 N ATOM 0 H AGLN A 153 -49.986 -26.151 -19.363 0.52 26.61 H new ATOM 0 H BGLN A 153 -49.983 -26.151 -19.364 0.48 26.61 H new ATOM 0 HA AGLN A 153 -49.548 -23.994 -18.019 0.52 28.94 H new ATOM 0 HA BGLN A 153 -49.554 -23.992 -18.033 0.48 28.94 H new ATOM 0 HB2AGLN A 153 -50.350 -23.693 -20.117 0.52 30.64 H new ATOM 0 HB2BGLN A 153 -51.528 -23.180 -19.194 0.48 30.64 H new ATOM 0 HB3AGLN A 153 -51.548 -24.664 -19.886 0.52 30.64 H new ATOM 0 HB3BGLN A 153 -50.392 -23.704 -20.125 0.48 30.64 H new ATOM 0 HG2AGLN A 153 -52.562 -22.671 -19.942 0.52 33.77 H new ATOM 0 HG2BGLN A 153 -52.077 -24.761 -21.070 0.48 33.77 H new ATOM 0 HG3AGLN A 153 -52.467 -22.942 -18.409 0.52 33.77 H new ATOM 0 HG3BGLN A 153 -51.697 -25.853 -20.023 0.48 33.77 H new ATOM 0 HE21AGLN A 153 -50.893 -21.751 -17.157 0.52 31.56 H new ATOM 0 HE21BGLN A 153 -54.051 -26.386 -20.524 0.48 31.56 H new ATOM 0 HE22AGLN A 153 -50.326 -20.461 -17.638 0.52 31.56 H new ATOM 0 HE22BGLN A 153 -55.106 -25.792 -19.657 0.48 31.56 H new ATOM 1125 N SER A 154 -52.012 -25.606 -16.839 1.00 25.25 N ANISOU 1125 N SER A 154 2738 3900 2957 125 -261 198 N ATOM 1126 CA SER A 154 -52.944 -25.665 -15.723 1.00 29.74 C ANISOU 1126 CA SER A 154 3261 4548 3490 101 -199 230 C ATOM 1127 C SER A 154 -52.430 -26.500 -14.558 1.00 29.25 C ANISOU 1127 C SER A 154 3314 4410 3389 29 -208 206 C ATOM 1128 O SER A 154 -53.212 -26.823 -13.660 1.00 33.24 O ANISOU 1128 O SER A 154 3796 4984 3850 -27 -165 235 O ATOM 1129 CB SER A 154 -54.293 -26.205 -16.197 1.00 34.16 C ANISOU 1129 CB SER A 154 3695 5259 4024 13 -208 297 C ATOM 1130 OG SER A 154 -54.134 -27.503 -16.732 1.00 40.70 O ANISOU 1130 OG SER A 154 4583 6056 4824 -126 -289 293 O ATOM 0 H SER A 154 -52.017 -26.301 -17.346 1.00 25.25 H new ATOM 0 HA SER A 154 -53.045 -24.758 -15.394 1.00 29.74 H new ATOM 0 HB2 SER A 154 -54.919 -26.227 -15.457 1.00 34.16 H new ATOM 0 HB3 SER A 154 -54.668 -25.614 -16.869 1.00 34.16 H new ATOM 0 HG SER A 154 -53.326 -27.728 -16.687 1.00 40.70 H new ATOM 1131 N GLY A 155 -51.149 -26.857 -14.552 1.00 28.31 N ANISOU 1131 N GLY A 155 3311 4161 3285 30 -262 164 N ATOM 1132 CA GLY A 155 -50.534 -27.547 -13.435 1.00 27.10 C ANISOU 1132 CA GLY A 155 3266 3933 3099 -20 -280 154 C ATOM 1133 C GLY A 155 -50.335 -29.034 -13.707 1.00 30.21 C ANISOU 1133 C GLY A 155 3729 4269 3481 -125 -349 167 C ATOM 1134 O GLY A 155 -50.894 -29.615 -14.636 1.00 27.98 O ANISOU 1134 O GLY A 155 3414 4020 3197 -189 -374 181 O ATOM 0 H GLY A 155 -50.611 -26.702 -15.205 1.00 28.31 H new ATOM 0 HA2 GLY A 155 -49.676 -27.139 -13.239 1.00 27.10 H new ATOM 0 HA3 GLY A 155 -51.087 -27.437 -12.646 1.00 27.10 H new ATOM 1135 N VAL A 156 -49.520 -29.659 -12.856 1.00 25.08 N ANISOU 1135 N VAL A 156 3187 3527 2816 -146 -380 166 N ATOM 1136 CA VAL A 156 -49.170 -31.076 -12.969 1.00 26.56 C ANISOU 1136 CA VAL A 156 3470 3624 2997 -225 -439 181 C ATOM 1137 C VAL A 156 -49.796 -31.909 -11.851 1.00 27.61 C ANISOU 1137 C VAL A 156 3654 3773 3063 -334 -433 228 C ATOM 1138 O VAL A 156 -50.456 -32.919 -12.110 1.00 27.00 O ANISOU 1138 O VAL A 156 3604 3697 2958 -447 -449 254 O ATOM 1139 CB VAL A 156 -47.637 -31.262 -12.982 1.00 27.80 C ANISOU 1139 CB VAL A 156 3710 3654 3199 -150 -488 162 C ATOM 1140 CG1 VAL A 156 -47.282 -32.746 -13.173 1.00 26.43 C ANISOU 1140 CG1 VAL A 156 3645 3368 3028 -206 -536 181 C ATOM 1141 CG2 VAL A 156 -47.011 -30.402 -14.044 1.00 33.72 C ANISOU 1141 CG2 VAL A 156 4407 4398 4008 -53 -486 120 C ATOM 0 H VAL A 156 -49.150 -29.266 -12.187 1.00 25.08 H new ATOM 0 HA VAL A 156 -49.532 -31.394 -13.811 1.00 26.56 H new ATOM 0 HB VAL A 156 -47.278 -30.979 -12.127 1.00 27.80 H new ATOM 0 HG11 VAL A 156 -46.318 -32.850 -13.180 1.00 26.43 H new ATOM 0 HG12 VAL A 156 -47.658 -33.265 -12.445 1.00 26.43 H new ATOM 0 HG13 VAL A 156 -47.646 -33.060 -14.015 1.00 26.43 H new ATOM 0 HG21 VAL A 156 -46.050 -30.530 -14.039 1.00 33.72 H new ATOM 0 HG22 VAL A 156 -47.366 -30.650 -14.912 1.00 33.72 H new ATOM 0 HG23 VAL A 156 -47.213 -29.470 -13.867 1.00 33.72 H new ATOM 1142 N LEU A 157 -49.565 -31.517 -10.592 1.00 22.39 N ANISOU 1142 N LEU A 157 3022 3120 2367 -317 -412 239 N ATOM 1143 CA LEU A 157 -49.828 -32.420 -9.472 1.00 25.93 C ANISOU 1143 CA LEU A 157 3552 3554 2747 -419 -421 287 C ATOM 1144 C LEU A 157 -51.307 -32.744 -9.322 1.00 29.81 C ANISOU 1144 C LEU A 157 3982 4162 3184 -534 -370 322 C ATOM 1145 O LEU A 157 -51.669 -33.877 -8.980 1.00 30.82 O ANISOU 1145 O LEU A 157 4180 4264 3267 -656 -393 366 O ATOM 1146 CB LEU A 157 -49.297 -31.816 -8.169 1.00 25.24 C ANISOU 1146 CB LEU A 157 3507 3467 2615 -385 -407 290 C ATOM 1147 CG LEU A 157 -47.787 -31.648 -8.059 1.00 26.10 C ANISOU 1147 CG LEU A 157 3677 3475 2762 -303 -474 278 C ATOM 1148 CD1 LEU A 157 -47.435 -31.188 -6.626 1.00 26.34 C ANISOU 1148 CD1 LEU A 157 3764 3526 2719 -318 -470 292 C ATOM 1149 CD2 LEU A 157 -47.107 -32.959 -8.392 1.00 28.22 C ANISOU 1149 CD2 LEU A 157 4031 3626 3067 -321 -551 315 C ATOM 0 H LEU A 157 -49.261 -30.744 -10.370 1.00 22.39 H new ATOM 0 HA LEU A 157 -49.365 -33.251 -9.663 1.00 25.93 H new ATOM 0 HB2 LEU A 157 -49.708 -30.946 -8.049 1.00 25.24 H new ATOM 0 HB3 LEU A 157 -49.594 -32.374 -7.433 1.00 25.24 H new ATOM 0 HG LEU A 157 -47.476 -30.977 -8.687 1.00 26.10 H new ATOM 0 HD11 LEU A 157 -46.474 -31.079 -6.548 1.00 26.34 H new ATOM 0 HD12 LEU A 157 -47.872 -30.342 -6.441 1.00 26.34 H new ATOM 0 HD13 LEU A 157 -47.737 -31.854 -5.989 1.00 26.34 H new ATOM 0 HD21 LEU A 157 -46.145 -32.852 -8.322 1.00 28.22 H new ATOM 0 HD22 LEU A 157 -47.402 -33.644 -7.771 1.00 28.22 H new ATOM 0 HD23 LEU A 157 -47.337 -33.223 -9.297 1.00 28.22 H new ATOM 1150 N LYS A 158 -52.175 -31.762 -9.525 1.00 30.03 N ANISOU 1150 N LYS A 158 3878 4321 3211 -497 -298 310 N ATOM 1151 CA LYS A 158 -53.592 -31.944 -9.254 1.00 33.66 C ANISOU 1151 CA LYS A 158 4249 4923 3619 -595 -238 354 C ATOM 1152 C LYS A 158 -54.365 -32.469 -10.452 1.00 31.37 C ANISOU 1152 C LYS A 158 3881 4691 3347 -675 -267 375 C ATOM 1153 O LYS A 158 -55.586 -32.595 -10.376 1.00 30.49 O ANISOU 1153 O LYS A 158 3665 4722 3197 -764 -225 421 O ATOM 1154 CB LYS A 158 -54.212 -30.627 -8.791 1.00 40.53 C ANISOU 1154 CB LYS A 158 5008 5914 4479 -504 -132 343 C ATOM 1155 CG LYS A 158 -53.613 -30.099 -7.496 1.00 45.43 C ANISOU 1155 CG LYS A 158 5719 6490 5053 -457 -92 318 C ATOM 1156 CD LYS A 158 -54.337 -28.854 -7.019 1.00 53.19 C ANISOU 1156 CD LYS A 158 6613 7581 6016 -371 35 300 C ATOM 1157 CE LYS A 158 -53.486 -27.615 -7.210 1.00 50.82 C ANISOU 1157 CE LYS A 158 6341 7208 5761 -226 47 236 C ATOM 1158 NZ LYS A 158 -53.354 -26.853 -5.928 1.00 61.24 N ANISOU 1158 NZ LYS A 158 7737 8523 7008 -195 131 202 N ATOM 0 H LYS A 158 -51.963 -30.982 -9.819 1.00 30.03 H new ATOM 0 HA LYS A 158 -53.654 -32.613 -8.554 1.00 33.66 H new ATOM 0 HB2 LYS A 158 -54.098 -29.961 -9.487 1.00 40.53 H new ATOM 0 HB3 LYS A 158 -55.166 -30.751 -8.671 1.00 40.53 H new ATOM 0 HG2 LYS A 158 -53.661 -30.785 -6.812 1.00 45.43 H new ATOM 0 HG3 LYS A 158 -52.674 -29.898 -7.631 1.00 45.43 H new ATOM 0 HD2 LYS A 158 -55.170 -28.755 -7.506 1.00 53.19 H new ATOM 0 HD3 LYS A 158 -54.566 -28.950 -6.081 1.00 53.19 H new ATOM 0 HE2 LYS A 158 -52.607 -27.869 -7.532 1.00 50.82 H new ATOM 0 HE3 LYS A 158 -53.883 -27.047 -7.889 1.00 50.82 H new ATOM 0 HZ1 LYS A 158 -52.852 -26.131 -6.062 1.00 61.24 H new ATOM 0 HZ2 LYS A 158 -54.161 -26.605 -5.646 1.00 61.24 H new ATOM 0 HZ3 LYS A 158 -52.971 -27.370 -5.313 1.00 61.24 H new ATOM 1159 N ARG A 159 -53.697 -32.769 -11.554 1.00 28.72 N ANISOU 1159 N ARG A 159 3590 4261 3062 -654 -335 344 N ATOM 1160 CA ARG A 159 -54.381 -33.209 -12.768 1.00 30.24 C ANISOU 1160 CA ARG A 159 3724 4509 3257 -740 -369 356 C ATOM 1161 C ARG A 159 -53.839 -34.580 -13.144 1.00 27.45 C ANISOU 1161 C ARG A 159 3532 4003 2892 -841 -440 347 C ATOM 1162 O ARG A 159 -52.781 -34.677 -13.791 1.00 28.11 O ANISOU 1162 O ARG A 159 3700 3957 3024 -763 -479 300 O ATOM 1163 CB ARG A 159 -54.198 -32.189 -13.894 1.00 25.97 C ANISOU 1163 CB ARG A 159 3089 4004 2776 -619 -369 324 C ATOM 1164 CG ARG A 159 -54.898 -30.865 -13.572 1.00 27.88 C ANISOU 1164 CG ARG A 159 3173 4389 3029 -517 -289 343 C ATOM 1165 CD ARG A 159 -54.799 -29.837 -14.689 1.00 28.20 C ANISOU 1165 CD ARG A 159 3124 4464 3126 -400 -291 327 C ATOM 1166 NE ARG A 159 -55.345 -30.351 -15.940 1.00 30.62 N ANISOU 1166 NE ARG A 159 3378 4832 3423 -495 -350 350 N ATOM 1167 CZ ARG A 159 -56.574 -30.111 -16.385 1.00 36.44 C ANISOU 1167 CZ ARG A 159 3953 5747 4144 -539 -340 414 C ATOM 1168 NH1 ARG A 159 -57.403 -29.337 -15.687 1.00 34.47 N ANISOU 1168 NH1 ARG A 159 3570 5630 3899 -473 -257 460 N ATOM 1169 NH2 ARG A 159 -56.976 -30.651 -17.535 1.00 30.86 N ANISOU 1169 NH2 ARG A 159 3220 5093 3415 -651 -410 434 N ATOM 0 H ARG A 159 -52.841 -32.725 -11.624 1.00 28.72 H new ATOM 0 HA ARG A 159 -55.336 -33.276 -12.614 1.00 30.24 H new ATOM 0 HB2 ARG A 159 -53.252 -32.030 -14.037 1.00 25.97 H new ATOM 0 HB3 ARG A 159 -54.553 -32.551 -14.721 1.00 25.97 H new ATOM 0 HG2 ARG A 159 -55.834 -31.040 -13.385 1.00 27.88 H new ATOM 0 HG3 ARG A 159 -54.512 -30.492 -12.764 1.00 27.88 H new ATOM 0 HD2 ARG A 159 -55.276 -29.032 -14.433 1.00 28.20 H new ATOM 0 HD3 ARG A 159 -53.871 -29.587 -14.819 1.00 28.20 H new ATOM 0 HE ARG A 159 -54.835 -30.845 -16.425 1.00 30.62 H new ATOM 0 HH11 ARG A 159 -57.144 -28.990 -14.944 1.00 34.47 H new ATOM 0 HH12 ARG A 159 -58.197 -29.185 -15.979 1.00 34.47 H new ATOM 0 HH21 ARG A 159 -56.441 -31.152 -17.985 1.00 30.86 H new ATOM 0 HH22 ARG A 159 -57.770 -30.499 -17.827 1.00 30.86 H new ATOM 1170 N PRO A 160 -54.524 -35.655 -12.749 1.00 37.06 N ANISOU 1170 N PRO A 160 4804 5229 4047 -1012 -452 391 N ATOM 1171 CA PRO A 160 -53.993 -37.011 -12.948 1.00 36.65 C ANISOU 1171 CA PRO A 160 4943 5002 3981 -1105 -510 385 C ATOM 1172 C PRO A 160 -53.565 -37.267 -14.383 1.00 29.09 C ANISOU 1172 C PRO A 160 4035 3963 3056 -1094 -552 332 C ATOM 1173 O PRO A 160 -54.255 -36.894 -15.337 1.00 30.08 O ANISOU 1173 O PRO A 160 4051 4206 3173 -1136 -557 326 O ATOM 1174 CB PRO A 160 -55.173 -37.907 -12.557 1.00 37.44 C ANISOU 1174 CB PRO A 160 5050 5176 3999 -1322 -508 446 C ATOM 1175 CG PRO A 160 -55.960 -37.081 -11.588 1.00 44.73 C ANISOU 1175 CG PRO A 160 5818 6281 4896 -1305 -438 490 C ATOM 1176 CD PRO A 160 -55.827 -35.661 -12.059 1.00 38.13 C ANISOU 1176 CD PRO A 160 4832 5535 4121 -1127 -404 454 C ATOM 0 HA PRO A 160 -53.192 -37.171 -12.425 1.00 36.65 H new ATOM 0 HB2 PRO A 160 -55.706 -38.148 -13.331 1.00 37.44 H new ATOM 0 HB3 PRO A 160 -54.870 -38.735 -12.152 1.00 37.44 H new ATOM 0 HG2 PRO A 160 -56.890 -37.356 -11.571 1.00 44.73 H new ATOM 0 HG3 PRO A 160 -55.618 -37.182 -10.686 1.00 44.73 H new ATOM 0 HD2 PRO A 160 -56.550 -35.412 -12.656 1.00 38.13 H new ATOM 0 HD3 PRO A 160 -55.843 -35.035 -11.318 1.00 38.13 H new ATOM 1177 N GLY A 161 -52.401 -37.908 -14.535 1.00 29.70 N ANISOU 1177 N GLY A 161 4276 3841 3168 -1033 -579 297 N ATOM 1178 CA GLY A 161 -51.890 -38.249 -15.846 1.00 27.47 C ANISOU 1178 CA GLY A 161 4069 3460 2909 -1017 -603 239 C ATOM 1179 C GLY A 161 -51.035 -37.190 -16.504 1.00 28.22 C ANISOU 1179 C GLY A 161 4088 3561 3073 -836 -592 189 C ATOM 1180 O GLY A 161 -50.416 -37.476 -17.536 1.00 26.06 O ANISOU 1180 O GLY A 161 3890 3191 2820 -802 -601 136 O ATOM 0 H GLY A 161 -51.897 -38.151 -13.882 1.00 29.70 H new ATOM 0 HA2 GLY A 161 -51.369 -39.064 -15.771 1.00 27.47 H new ATOM 0 HA3 GLY A 161 -52.641 -38.445 -16.428 1.00 27.47 H new ATOM 1181 N THR A 162 -50.967 -35.982 -15.936 1.00 27.81 N ANISOU 1181 N THR A 162 3901 3613 3051 -722 -565 201 N ATOM 1182 CA THR A 162 -50.182 -34.921 -16.552 1.00 26.42 C ANISOU 1182 CA THR A 162 3658 3444 2937 -566 -554 159 C ATOM 1183 C THR A 162 -48.699 -35.267 -16.552 1.00 27.30 C ANISOU 1183 C THR A 162 3882 3388 3104 -454 -567 128 C ATOM 1184 O THR A 162 -47.994 -34.985 -17.526 1.00 25.65 O ANISOU 1184 O THR A 162 3674 3138 2934 -373 -565 83 O ATOM 1185 CB THR A 162 -50.441 -33.591 -15.837 1.00 29.09 C ANISOU 1185 CB THR A 162 3857 3907 3289 -480 -517 178 C ATOM 1186 OG1 THR A 162 -51.845 -33.292 -15.874 1.00 29.72 O ANISOU 1186 OG1 THR A 162 3816 4152 3326 -565 -494 216 O ATOM 1187 CG2 THR A 162 -49.682 -32.452 -16.524 1.00 26.24 C ANISOU 1187 CG2 THR A 162 3435 3549 2986 -335 -506 138 C ATOM 0 H THR A 162 -51.363 -35.763 -15.205 1.00 27.81 H new ATOM 0 HA THR A 162 -50.458 -34.830 -17.477 1.00 26.42 H new ATOM 0 HB THR A 162 -50.136 -33.673 -14.920 1.00 29.09 H new ATOM 0 HG1 THR A 162 -52.233 -33.691 -15.245 1.00 29.72 H new ATOM 0 HG21 THR A 162 -49.857 -31.619 -16.059 1.00 26.24 H new ATOM 0 HG22 THR A 162 -48.730 -32.639 -16.504 1.00 26.24 H new ATOM 0 HG23 THR A 162 -49.977 -32.376 -17.445 1.00 26.24 H new ATOM 1188 N ASP A 163 -48.212 -35.897 -15.477 1.00 26.00 N ANISOU 1188 N ASP A 163 3807 3132 2939 -447 -579 161 N ATOM 1189 CA ASP A 163 -46.807 -36.295 -15.421 1.00 29.93 C ANISOU 1189 CA ASP A 163 4395 3481 3494 -333 -595 152 C ATOM 1190 C ASP A 163 -46.434 -37.201 -16.594 1.00 31.25 C ANISOU 1190 C ASP A 163 4674 3522 3677 -339 -593 108 C ATOM 1191 O ASP A 163 -45.414 -36.985 -17.260 1.00 28.56 O ANISOU 1191 O ASP A 163 4335 3124 3393 -219 -581 71 O ATOM 1192 CB ASP A 163 -46.509 -36.978 -14.083 1.00 29.56 C ANISOU 1192 CB ASP A 163 4435 3363 3434 -346 -620 214 C ATOM 1193 CG ASP A 163 -47.542 -38.046 -13.705 1.00 38.55 C ANISOU 1193 CG ASP A 163 5665 4480 4503 -514 -626 252 C ATOM 1194 OD1 ASP A 163 -48.471 -38.346 -14.495 1.00 32.42 O ANISOU 1194 OD1 ASP A 163 4889 3741 3688 -631 -615 229 O ATOM 1195 OD2 ASP A 163 -47.412 -38.595 -12.598 1.00 41.86 O ANISOU 1195 OD2 ASP A 163 6158 4848 4898 -540 -645 311 O ATOM 0 H ASP A 163 -48.674 -36.099 -14.780 1.00 26.00 H new ATOM 0 HA ASP A 163 -46.262 -35.496 -15.492 1.00 29.93 H new ATOM 0 HB2 ASP A 163 -45.630 -37.387 -14.124 1.00 29.56 H new ATOM 0 HB3 ASP A 163 -46.477 -36.306 -13.384 1.00 29.56 H new ATOM 1196 N ALA A 164 -47.250 -38.223 -16.863 1.00 29.22 N ANISOU 1196 N ALA A 164 4519 3221 3363 -486 -598 110 N ATOM 1197 CA ALA A 164 -46.955 -39.133 -17.969 1.00 30.53 C ANISOU 1197 CA ALA A 164 4824 3249 3526 -509 -586 57 C ATOM 1198 C ALA A 164 -47.104 -38.442 -19.318 1.00 31.57 C ANISOU 1198 C ALA A 164 4880 3464 3651 -502 -570 -5 C ATOM 1199 O ALA A 164 -46.377 -38.757 -20.268 1.00 29.46 O ANISOU 1199 O ALA A 164 4695 3094 3404 -443 -544 -61 O ATOM 1200 CB ALA A 164 -47.865 -40.363 -17.891 1.00 37.25 C ANISOU 1200 CB ALA A 164 5818 4033 4302 -699 -599 73 C ATOM 0 H ALA A 164 -47.967 -38.404 -16.425 1.00 29.22 H new ATOM 0 HA ALA A 164 -46.031 -39.416 -17.888 1.00 30.53 H new ATOM 0 HB1 ALA A 164 -47.664 -40.962 -18.627 1.00 37.25 H new ATOM 0 HB2 ALA A 164 -47.716 -40.823 -17.050 1.00 37.25 H new ATOM 0 HB3 ALA A 164 -48.792 -40.084 -17.946 1.00 37.25 H new ATOM 1201 N LEU A 165 -48.035 -37.499 -19.417 1.00 30.37 N ANISOU 1201 N LEU A 165 4574 3496 3469 -557 -579 10 N ATOM 1202 CA LEU A 165 -48.219 -36.770 -20.661 1.00 28.53 C ANISOU 1202 CA LEU A 165 4261 3354 3226 -551 -574 -31 C ATOM 1203 C LEU A 165 -47.001 -35.918 -20.980 1.00 27.87 C ANISOU 1203 C LEU A 165 4125 3248 3215 -368 -549 -61 C ATOM 1204 O LEU A 165 -46.578 -35.837 -22.136 1.00 25.42 O ANISOU 1204 O LEU A 165 3842 2913 2905 -339 -531 -113 O ATOM 1205 CB LEU A 165 -49.471 -35.904 -20.558 1.00 26.71 C ANISOU 1205 CB LEU A 165 3862 3328 2958 -624 -589 13 C ATOM 1206 CG LEU A 165 -49.992 -35.285 -21.836 1.00 32.14 C ANISOU 1206 CG LEU A 165 4465 4133 3615 -659 -599 -4 C ATOM 1207 CD1 LEU A 165 -50.399 -36.386 -22.834 1.00 32.77 C ANISOU 1207 CD1 LEU A 165 4677 4159 3615 -825 -623 -40 C ATOM 1208 CD2 LEU A 165 -51.169 -34.425 -21.466 1.00 36.90 C ANISOU 1208 CD2 LEU A 165 4887 4934 4201 -695 -607 61 C ATOM 0 H LEU A 165 -48.565 -37.269 -18.780 1.00 30.37 H new ATOM 0 HA LEU A 165 -48.328 -37.406 -21.385 1.00 28.53 H new ATOM 0 HB2 LEU A 165 -50.180 -36.445 -20.176 1.00 26.71 H new ATOM 0 HB3 LEU A 165 -49.290 -35.188 -19.929 1.00 26.71 H new ATOM 0 HG LEU A 165 -49.309 -34.748 -22.267 1.00 32.14 H new ATOM 0 HD11 LEU A 165 -50.731 -35.978 -23.649 1.00 32.77 H new ATOM 0 HD12 LEU A 165 -49.628 -36.937 -23.040 1.00 32.77 H new ATOM 0 HD13 LEU A 165 -51.094 -36.937 -22.442 1.00 32.77 H new ATOM 0 HD21 LEU A 165 -51.531 -34.010 -22.265 1.00 36.90 H new ATOM 0 HD22 LEU A 165 -51.852 -34.973 -21.049 1.00 36.90 H new ATOM 0 HD23 LEU A 165 -50.884 -33.736 -20.845 1.00 36.90 H new ATOM 1209 N LEU A 166 -46.433 -35.268 -19.963 1.00 26.40 N ANISOU 1209 N LEU A 166 3869 3078 3084 -258 -547 -29 N ATOM 1210 CA LEU A 166 -45.234 -34.464 -20.157 1.00 26.78 C ANISOU 1210 CA LEU A 166 3865 3111 3200 -103 -529 -49 C ATOM 1211 C LEU A 166 -44.063 -35.326 -20.599 1.00 25.17 C ANISOU 1211 C LEU A 166 3778 2750 3035 -26 -508 -81 C ATOM 1212 O LEU A 166 -43.261 -34.908 -21.442 1.00 26.95 O ANISOU 1212 O LEU A 166 3980 2967 3295 62 -480 -119 O ATOM 1213 CB LEU A 166 -44.893 -33.723 -18.859 1.00 25.02 C ANISOU 1213 CB LEU A 166 3567 2930 3009 -32 -539 -5 C ATOM 1214 CG LEU A 166 -45.857 -32.596 -18.467 1.00 30.21 C ANISOU 1214 CG LEU A 166 4101 3737 3641 -61 -534 17 C ATOM 1215 CD1 LEU A 166 -45.576 -32.052 -17.047 1.00 23.16 C ANISOU 1215 CD1 LEU A 166 3178 2865 2758 -16 -538 52 C ATOM 1216 CD2 LEU A 166 -45.782 -31.466 -19.490 1.00 22.03 C ANISOU 1216 CD2 LEU A 166 2975 2774 2623 -4 -516 -10 C ATOM 0 H LEU A 166 -46.728 -35.282 -19.155 1.00 26.40 H new ATOM 0 HA LEU A 166 -45.407 -33.817 -20.858 1.00 26.78 H new ATOM 0 HB2 LEU A 166 -44.864 -34.368 -18.135 1.00 25.02 H new ATOM 0 HB3 LEU A 166 -44.002 -33.350 -18.943 1.00 25.02 H new ATOM 0 HG LEU A 166 -46.753 -32.969 -18.459 1.00 30.21 H new ATOM 0 HD11 LEU A 166 -46.206 -31.344 -16.841 1.00 23.16 H new ATOM 0 HD12 LEU A 166 -45.673 -32.769 -16.401 1.00 23.16 H new ATOM 0 HD13 LEU A 166 -44.672 -31.702 -17.007 1.00 23.16 H new ATOM 0 HD21 LEU A 166 -46.394 -30.758 -19.235 1.00 22.03 H new ATOM 0 HD22 LEU A 166 -44.878 -31.116 -19.520 1.00 22.03 H new ATOM 0 HD23 LEU A 166 -46.027 -31.805 -20.365 1.00 22.03 H new ATOM 1217 N ALA A 167 -43.935 -36.526 -20.026 1.00 26.46 N ANISOU 1217 N ALA A 167 4069 2789 3197 -51 -515 -61 N ATOM 1218 CA ALA A 167 -42.922 -37.461 -20.503 1.00 28.94 C ANISOU 1218 CA ALA A 167 4508 2938 3549 32 -482 -89 C ATOM 1219 C ALA A 167 -43.159 -37.812 -21.966 1.00 28.92 C ANISOU 1219 C ALA A 167 4587 2900 3502 -24 -442 -166 C ATOM 1220 O ALA A 167 -42.221 -37.838 -22.773 1.00 30.05 O ANISOU 1220 O ALA A 167 4755 2982 3680 80 -392 -211 O ATOM 1221 CB ALA A 167 -42.922 -38.721 -19.636 1.00 27.77 C ANISOU 1221 CB ALA A 167 4502 2651 3399 4 -497 -45 C ATOM 0 H ALA A 167 -44.416 -36.811 -19.373 1.00 26.46 H new ATOM 0 HA ALA A 167 -42.052 -37.038 -20.435 1.00 28.94 H new ATOM 0 HB1 ALA A 167 -42.246 -39.337 -19.960 1.00 27.77 H new ATOM 0 HB2 ALA A 167 -42.727 -38.481 -18.717 1.00 27.77 H new ATOM 0 HB3 ALA A 167 -43.793 -39.145 -19.681 1.00 27.77 H new ATOM 1222 N ASP A 168 -44.414 -38.101 -22.324 1.00 28.79 N ANISOU 1222 N ASP A 168 4610 2929 3400 -198 -463 -179 N ATOM 1223 CA ASP A 168 -44.748 -38.367 -23.723 1.00 31.42 C ANISOU 1223 CA ASP A 168 5020 3252 3668 -283 -439 -250 C ATOM 1224 C ASP A 168 -44.388 -37.186 -24.612 1.00 27.19 C ANISOU 1224 C ASP A 168 4357 2829 3145 -208 -422 -278 C ATOM 1225 O ASP A 168 -43.961 -37.372 -25.756 1.00 26.58 O ANISOU 1225 O ASP A 168 4353 2702 3043 -194 -377 -342 O ATOM 1226 CB ASP A 168 -46.237 -38.681 -23.869 1.00 29.58 C ANISOU 1226 CB ASP A 168 4806 3099 3335 -501 -484 -239 C ATOM 1227 CG ASP A 168 -46.615 -39.993 -23.235 1.00 38.96 C ANISOU 1227 CG ASP A 168 6158 4154 4489 -610 -494 -222 C ATOM 1228 OD1 ASP A 168 -45.700 -40.763 -22.869 1.00 41.30 O ANISOU 1228 OD1 ASP A 168 6584 4271 4837 -509 -460 -228 O ATOM 1229 OD2 ASP A 168 -47.827 -40.248 -23.100 1.00 41.91 O ANISOU 1229 OD2 ASP A 168 6529 4608 4788 -796 -536 -195 O ATOM 0 H ASP A 168 -45.077 -38.147 -21.779 1.00 28.79 H new ATOM 0 HA ASP A 168 -44.228 -39.136 -24.005 1.00 31.42 H new ATOM 0 HB2 ASP A 168 -46.756 -37.968 -23.464 1.00 29.58 H new ATOM 0 HB3 ASP A 168 -46.469 -38.701 -24.811 1.00 29.58 H new ATOM 1230 N ALA A 169 -44.564 -35.960 -24.108 1.00 25.41 N ANISOU 1230 N ALA A 169 3953 2749 2951 -163 -450 -230 N ATOM 1231 CA ALA A 169 -44.252 -34.783 -24.911 1.00 27.76 C ANISOU 1231 CA ALA A 169 4139 3148 3261 -98 -436 -246 C ATOM 1232 C ALA A 169 -42.762 -34.717 -25.217 1.00 27.05 C ANISOU 1232 C ALA A 169 4066 2972 3239 57 -382 -278 C ATOM 1233 O ALA A 169 -42.360 -34.432 -26.351 1.00 26.67 O ANISOU 1233 O ALA A 169 4025 2935 3174 81 -344 -324 O ATOM 1234 CB ALA A 169 -44.703 -33.510 -24.184 1.00 22.92 C ANISOU 1234 CB ALA A 169 3356 2678 2673 -71 -468 -188 C ATOM 0 H ALA A 169 -44.858 -35.794 -23.317 1.00 25.41 H new ATOM 0 HA ALA A 169 -44.732 -34.851 -25.751 1.00 27.76 H new ATOM 0 HB1 ALA A 169 -44.491 -32.735 -24.727 1.00 22.92 H new ATOM 0 HB2 ALA A 169 -45.660 -33.546 -24.032 1.00 22.92 H new ATOM 0 HB3 ALA A 169 -44.244 -33.444 -23.332 1.00 22.92 H new ATOM 1235 N LEU A 170 -41.923 -34.942 -24.204 1.00 22.24 N ANISOU 1235 N LEU A 170 3453 2292 2704 161 -379 -245 N ATOM 1236 CA LEU A 170 -40.482 -34.973 -24.443 1.00 25.42 C ANISOU 1236 CA LEU A 170 3855 2626 3178 312 -329 -261 C ATOM 1237 C LEU A 170 -40.121 -36.067 -25.437 1.00 29.31 C ANISOU 1237 C LEU A 170 4504 2984 3647 321 -261 -327 C ATOM 1238 O LEU A 170 -39.341 -35.839 -26.370 1.00 27.18 O ANISOU 1238 O LEU A 170 4227 2709 3390 396 -198 -370 O ATOM 1239 CB LEU A 170 -39.734 -35.178 -23.127 1.00 28.37 C ANISOU 1239 CB LEU A 170 4199 2953 3625 406 -353 -198 C ATOM 1240 CG LEU A 170 -39.975 -34.109 -22.065 1.00 27.92 C ANISOU 1240 CG LEU A 170 4012 3016 3582 397 -410 -141 C ATOM 1241 CD1 LEU A 170 -39.156 -34.411 -20.819 1.00 25.53 C ANISOU 1241 CD1 LEU A 170 3697 2667 3336 477 -441 -77 C ATOM 1242 CD2 LEU A 170 -39.653 -32.723 -22.597 1.00 25.25 C ANISOU 1242 CD2 LEU A 170 3547 2789 3256 433 -400 -153 C ATOM 0 H LEU A 170 -42.162 -35.076 -23.389 1.00 22.24 H new ATOM 0 HA LEU A 170 -40.216 -34.121 -24.824 1.00 25.42 H new ATOM 0 HB2 LEU A 170 -39.986 -36.040 -22.760 1.00 28.37 H new ATOM 0 HB3 LEU A 170 -38.783 -35.217 -23.315 1.00 28.37 H new ATOM 0 HG LEU A 170 -40.916 -34.123 -21.830 1.00 27.92 H new ATOM 0 HD11 LEU A 170 -39.317 -33.726 -20.152 1.00 25.53 H new ATOM 0 HD12 LEU A 170 -39.415 -35.275 -20.463 1.00 25.53 H new ATOM 0 HD13 LEU A 170 -38.213 -34.425 -21.047 1.00 25.53 H new ATOM 0 HD21 LEU A 170 -39.815 -32.064 -21.903 1.00 25.25 H new ATOM 0 HD22 LEU A 170 -38.722 -32.688 -22.865 1.00 25.25 H new ATOM 0 HD23 LEU A 170 -40.217 -32.531 -23.362 1.00 25.25 H new ATOM 1243 N ALA A 171 -40.695 -37.257 -25.267 1.00 27.89 N ANISOU 1243 N ALA A 171 4479 2692 3427 238 -264 -339 N ATOM 1244 CA ALA A 171 -40.432 -38.339 -26.209 1.00 30.69 C ANISOU 1244 CA ALA A 171 5018 2895 3746 234 -190 -413 C ATOM 1245 C ALA A 171 -40.871 -37.976 -27.619 1.00 36.12 C ANISOU 1245 C ALA A 171 5729 3651 4344 140 -165 -485 C ATOM 1246 O ALA A 171 -40.254 -38.419 -28.594 1.00 32.90 O ANISOU 1246 O ALA A 171 5428 3155 3918 186 -80 -556 O ATOM 1247 CB ALA A 171 -41.137 -39.613 -25.755 1.00 31.25 C ANISOU 1247 CB ALA A 171 5268 2833 3774 124 -208 -411 C ATOM 0 H ALA A 171 -41.231 -37.455 -24.624 1.00 27.89 H new ATOM 0 HA ALA A 171 -39.474 -38.488 -26.226 1.00 30.69 H new ATOM 0 HB1 ALA A 171 -40.956 -40.326 -26.387 1.00 31.25 H new ATOM 0 HB2 ALA A 171 -40.811 -39.869 -24.878 1.00 31.25 H new ATOM 0 HB3 ALA A 171 -42.093 -39.456 -25.711 1.00 31.25 H new ATOM 1248 N ALA A 172 -41.928 -37.182 -27.752 1.00 32.31 N ANISOU 1248 N ALA A 172 5148 3325 3801 13 -233 -463 N ATOM 1249 CA ALA A 172 -42.464 -36.876 -29.072 1.00 30.67 C ANISOU 1249 CA ALA A 172 4963 3194 3495 -96 -227 -514 C ATOM 1250 C ALA A 172 -41.736 -35.735 -29.763 1.00 33.52 C ANISOU 1250 C ALA A 172 5202 3650 3882 4 -194 -521 C ATOM 1251 O ALA A 172 -41.998 -35.488 -30.942 1.00 34.89 O ANISOU 1251 O ALA A 172 5406 3879 3972 -70 -181 -563 O ATOM 1252 CB ALA A 172 -43.952 -36.527 -28.975 1.00 33.77 C ANISOU 1252 CB ALA A 172 5289 3729 3813 -272 -318 -471 C ATOM 0 H ALA A 172 -42.346 -36.813 -27.097 1.00 32.31 H new ATOM 0 HA ALA A 172 -42.334 -37.675 -29.607 1.00 30.67 H new ATOM 0 HB1 ALA A 172 -44.296 -36.326 -29.859 1.00 33.77 H new ATOM 0 HB2 ALA A 172 -44.438 -37.280 -28.604 1.00 33.77 H new ATOM 0 HB3 ALA A 172 -44.066 -35.754 -28.400 1.00 33.77 H new ATOM 1253 N GLY A 173 -40.858 -35.017 -29.070 1.00 36.23 N ANISOU 1253 N GLY A 173 5414 4022 4330 153 -187 -476 N ATOM 1254 CA GLY A 173 -40.119 -33.982 -29.756 1.00 35.56 C ANISOU 1254 CA GLY A 173 5228 4018 4265 233 -151 -482 C ATOM 1255 C GLY A 173 -40.001 -32.662 -29.026 1.00 34.95 C ANISOU 1255 C GLY A 173 4968 4059 4252 289 -199 -411 C ATOM 1256 O GLY A 173 -39.242 -31.793 -29.463 1.00 32.02 O ANISOU 1256 O GLY A 173 4515 3742 3908 360 -168 -408 O ATOM 0 H GLY A 173 -40.684 -35.112 -28.233 1.00 36.23 H new ATOM 0 HA2 GLY A 173 -39.225 -34.313 -29.938 1.00 35.56 H new ATOM 0 HA3 GLY A 173 -40.542 -33.821 -30.614 1.00 35.56 H new ATOM 1257 N ALA A 174 -40.737 -32.476 -27.929 1.00 28.47 N ANISOU 1257 N ALA A 174 4092 3277 3448 251 -268 -356 N ATOM 1258 CA ALA A 174 -40.505 -31.291 -27.117 1.00 27.12 C ANISOU 1258 CA ALA A 174 3778 3190 3337 313 -300 -299 C ATOM 1259 C ALA A 174 -39.069 -31.323 -26.608 1.00 25.11 C ANISOU 1259 C ALA A 174 3491 2879 3170 445 -267 -289 C ATOM 1260 O ALA A 174 -38.553 -32.378 -26.226 1.00 31.11 O ANISOU 1260 O ALA A 174 4325 3534 3963 494 -246 -295 O ATOM 1261 CB ALA A 174 -41.495 -31.215 -25.948 1.00 25.65 C ANISOU 1261 CB ALA A 174 3556 3043 3149 256 -362 -249 C ATOM 0 H ALA A 174 -41.354 -33.006 -27.648 1.00 28.47 H new ATOM 0 HA ALA A 174 -40.644 -30.499 -27.659 1.00 27.12 H new ATOM 0 HB1 ALA A 174 -41.318 -30.418 -25.425 1.00 25.65 H new ATOM 0 HB2 ALA A 174 -42.401 -31.180 -26.293 1.00 25.65 H new ATOM 0 HB3 ALA A 174 -41.393 -31.999 -25.386 1.00 25.65 H new ATOM 1262 N ASP A 175 -38.407 -30.166 -26.642 1.00 25.61 N ANISOU 1262 N ASP A 175 3445 3015 3271 501 -263 -267 N ATOM 1263 CA ASP A 175 -36.995 -30.107 -26.270 1.00 22.21 C ANISOU 1263 CA ASP A 175 2960 2562 2919 612 -236 -249 C ATOM 1264 C ASP A 175 -36.800 -29.966 -24.768 1.00 25.93 C ANISOU 1264 C ASP A 175 3378 3037 3439 636 -295 -190 C ATOM 1265 O ASP A 175 -35.849 -30.529 -24.207 1.00 28.29 O ANISOU 1265 O ASP A 175 3665 3287 3795 717 -292 -163 O ATOM 1266 CB ASP A 175 -36.330 -28.943 -26.983 1.00 26.65 C ANISOU 1266 CB ASP A 175 3433 3204 3489 637 -208 -249 C ATOM 1267 CG ASP A 175 -36.510 -29.042 -28.458 1.00 32.44 C ANISOU 1267 CG ASP A 175 4223 3943 4161 605 -151 -302 C ATOM 1268 OD1 ASP A 175 -35.965 -29.994 -29.023 1.00 30.80 O ANISOU 1268 OD1 ASP A 175 4087 3664 3954 649 -85 -345 O ATOM 1269 OD2 ASP A 175 -37.277 -28.245 -29.020 1.00 26.62 O ANISOU 1269 OD2 ASP A 175 3471 3275 3367 534 -172 -300 O ATOM 0 H ASP A 175 -38.752 -29.414 -26.875 1.00 25.61 H new ATOM 0 HA ASP A 175 -36.586 -30.944 -26.539 1.00 22.21 H new ATOM 0 HB2 ASP A 175 -36.706 -28.108 -26.664 1.00 26.65 H new ATOM 0 HB3 ASP A 175 -35.384 -28.928 -26.770 1.00 26.65 H new ATOM 1270 N LEU A 176 -37.673 -29.210 -24.119 1.00 22.66 N ANISOU 1270 N LEU A 176 2930 2682 2997 572 -347 -166 N ATOM 1271 CA LEU A 176 -37.481 -28.791 -22.738 1.00 26.47 C ANISOU 1271 CA LEU A 176 3364 3186 3508 580 -397 -117 C ATOM 1272 C LEU A 176 -38.757 -29.048 -21.961 1.00 21.71 C ANISOU 1272 C LEU A 176 2804 2585 2860 505 -433 -104 C ATOM 1273 O LEU A 176 -39.853 -29.059 -22.529 1.00 22.17 O ANISOU 1273 O LEU A 176 2886 2669 2870 441 -426 -124 O ATOM 1274 CB LEU A 176 -37.132 -27.291 -22.648 1.00 21.01 C ANISOU 1274 CB LEU A 176 2585 2573 2824 580 -406 -103 C ATOM 1275 CG LEU A 176 -35.811 -26.890 -23.305 1.00 28.33 C ANISOU 1275 CG LEU A 176 3451 3520 3794 637 -374 -104 C ATOM 1276 CD1 LEU A 176 -35.770 -25.396 -23.531 1.00 36.02 C ANISOU 1276 CD1 LEU A 176 4372 4560 4756 606 -374 -99 C ATOM 1277 CD2 LEU A 176 -34.653 -27.319 -22.429 1.00 28.27 C ANISOU 1277 CD2 LEU A 176 3400 3498 3842 694 -399 -60 C ATOM 0 H LEU A 176 -38.403 -28.922 -24.471 1.00 22.66 H new ATOM 0 HA LEU A 176 -36.744 -29.299 -22.365 1.00 26.47 H new ATOM 0 HB2 LEU A 176 -37.848 -26.782 -23.058 1.00 21.01 H new ATOM 0 HB3 LEU A 176 -37.102 -27.036 -21.713 1.00 21.01 H new ATOM 0 HG LEU A 176 -35.739 -27.333 -24.165 1.00 28.33 H new ATOM 0 HD11 LEU A 176 -34.928 -25.155 -23.948 1.00 36.02 H new ATOM 0 HD12 LEU A 176 -36.503 -25.136 -24.110 1.00 36.02 H new ATOM 0 HD13 LEU A 176 -35.852 -24.937 -22.680 1.00 36.02 H new ATOM 0 HD21 LEU A 176 -33.817 -27.063 -22.849 1.00 28.27 H new ATOM 0 HD22 LEU A 176 -34.725 -26.888 -21.563 1.00 28.27 H new ATOM 0 HD23 LEU A 176 -34.674 -28.282 -22.313 1.00 28.27 H new ATOM 1278 N LEU A 177 -38.614 -29.242 -20.654 1.00 23.39 N ANISOU 1278 N LEU A 177 3017 2784 3085 507 -474 -64 N ATOM 1279 CA LEU A 177 -39.775 -29.397 -19.793 1.00 24.20 C ANISOU 1279 CA LEU A 177 3151 2902 3142 435 -499 -47 C ATOM 1280 C LEU A 177 -40.136 -28.048 -19.188 1.00 23.42 C ANISOU 1280 C LEU A 177 2992 2881 3024 417 -507 -37 C ATOM 1281 O LEU A 177 -39.262 -27.327 -18.701 1.00 22.60 O ANISOU 1281 O LEU A 177 2850 2793 2943 448 -521 -23 O ATOM 1282 CB LEU A 177 -39.497 -30.423 -18.692 1.00 25.05 C ANISOU 1282 CB LEU A 177 3315 2945 3257 437 -534 -6 C ATOM 1283 CG LEU A 177 -40.716 -30.812 -17.855 1.00 26.56 C ANISOU 1283 CG LEU A 177 3553 3148 3393 349 -551 14 C ATOM 1284 CD1 LEU A 177 -41.823 -31.356 -18.763 1.00 24.11 C ANISOU 1284 CD1 LEU A 177 3283 2835 3043 277 -527 -17 C ATOM 1285 CD2 LEU A 177 -40.319 -31.842 -16.796 1.00 25.78 C ANISOU 1285 CD2 LEU A 177 3520 2976 3299 353 -589 64 C ATOM 0 H LEU A 177 -37.856 -29.287 -20.250 1.00 23.39 H new ATOM 0 HA LEU A 177 -40.522 -29.721 -20.320 1.00 24.20 H new ATOM 0 HB2 LEU A 177 -39.131 -31.224 -19.099 1.00 25.05 H new ATOM 0 HB3 LEU A 177 -38.815 -30.068 -18.101 1.00 25.05 H new ATOM 0 HG LEU A 177 -41.055 -30.026 -17.400 1.00 26.56 H new ATOM 0 HD11 LEU A 177 -42.592 -31.600 -18.225 1.00 24.11 H new ATOM 0 HD12 LEU A 177 -42.080 -30.675 -19.404 1.00 24.11 H new ATOM 0 HD13 LEU A 177 -41.498 -32.138 -19.236 1.00 24.11 H new ATOM 0 HD21 LEU A 177 -41.098 -32.083 -16.270 1.00 25.78 H new ATOM 0 HD22 LEU A 177 -39.966 -32.634 -17.231 1.00 25.78 H new ATOM 0 HD23 LEU A 177 -39.641 -31.464 -16.214 1.00 25.78 H new ATOM 1286 N GLY A 178 -41.424 -27.710 -19.212 1.00 19.86 N ANISOU 1286 N GLY A 178 2534 2481 2530 364 -494 -41 N ATOM 1287 CA GLY A 178 -41.916 -26.518 -18.564 1.00 19.95 C ANISOU 1287 CA GLY A 178 2507 2551 2523 359 -484 -32 C ATOM 1288 C GLY A 178 -42.660 -26.826 -17.271 1.00 25.19 C ANISOU 1288 C GLY A 178 3197 3228 3146 312 -491 -8 C ATOM 1289 O GLY A 178 -42.770 -27.964 -16.830 1.00 25.27 O ANISOU 1289 O GLY A 178 3256 3203 3143 275 -513 9 O ATOM 0 H GLY A 178 -42.032 -28.172 -19.608 1.00 19.86 H new ATOM 0 HA2 GLY A 178 -41.172 -25.926 -18.373 1.00 19.95 H new ATOM 0 HA3 GLY A 178 -42.507 -26.044 -19.170 1.00 19.95 H new ATOM 1290 N GLY A 179 -43.184 -25.763 -16.674 1.00 22.73 N ANISOU 1290 N GLY A 179 2861 2963 2810 314 -464 -8 N ATOM 1291 CA GLY A 179 -43.863 -25.865 -15.393 1.00 26.14 C ANISOU 1291 CA GLY A 179 3319 3418 3194 273 -453 10 C ATOM 1292 C GLY A 179 -44.069 -24.479 -14.835 1.00 28.01 C ANISOU 1292 C GLY A 179 3548 3683 3412 300 -409 -5 C ATOM 1293 O GLY A 179 -43.631 -23.483 -15.415 1.00 23.87 O ANISOU 1293 O GLY A 179 3005 3149 2914 346 -395 -24 O ATOM 0 H GLY A 179 -43.156 -24.967 -16.999 1.00 22.73 H new ATOM 0 HA2 GLY A 179 -44.717 -26.313 -15.501 1.00 26.14 H new ATOM 0 HA3 GLY A 179 -43.338 -26.400 -14.777 1.00 26.14 H new ATOM 1294 N LEU A 180 -44.756 -24.416 -13.690 1.00 21.16 N ANISOU 1294 N LEU A 180 2706 2843 2492 268 -379 3 N ATOM 1295 CA LEU A 180 -45.036 -23.098 -13.140 1.00 22.42 C ANISOU 1295 CA LEU A 180 2879 3015 2625 300 -317 -20 C ATOM 1296 C LEU A 180 -45.277 -23.183 -11.640 1.00 24.48 C ANISOU 1296 C LEU A 180 3203 3284 2813 251 -296 -20 C ATOM 1297 O LEU A 180 -45.645 -24.231 -11.105 1.00 25.23 O ANISOU 1297 O LEU A 180 3311 3399 2876 194 -316 9 O ATOM 1298 CB LEU A 180 -46.233 -22.433 -13.826 1.00 22.88 C ANISOU 1298 CB LEU A 180 2867 3129 2698 353 -247 -15 C ATOM 1299 CG LEU A 180 -47.673 -22.873 -13.547 1.00 28.77 C ANISOU 1299 CG LEU A 180 3558 3959 3414 333 -199 16 C ATOM 1300 CD1 LEU A 180 -48.646 -21.935 -14.269 1.00 32.60 C ANISOU 1300 CD1 LEU A 180 3957 4503 3925 412 -134 33 C ATOM 1301 CD2 LEU A 180 -47.909 -24.321 -13.978 1.00 28.25 C ANISOU 1301 CD2 LEU A 180 3468 3916 3349 258 -258 46 C ATOM 0 H LEU A 180 -45.052 -25.087 -13.241 1.00 21.16 H new ATOM 0 HA LEU A 180 -44.255 -22.547 -13.307 1.00 22.42 H new ATOM 0 HB2 LEU A 180 -46.184 -21.487 -13.619 1.00 22.88 H new ATOM 0 HB3 LEU A 180 -46.093 -22.522 -14.782 1.00 22.88 H new ATOM 0 HG LEU A 180 -47.827 -22.824 -12.591 1.00 28.77 H new ATOM 0 HD11 LEU A 180 -49.558 -22.215 -14.091 1.00 32.60 H new ATOM 0 HD12 LEU A 180 -48.519 -21.028 -13.949 1.00 32.60 H new ATOM 0 HD13 LEU A 180 -48.479 -21.967 -15.224 1.00 32.60 H new ATOM 0 HD21 LEU A 180 -48.827 -24.570 -13.789 1.00 28.25 H new ATOM 0 HD22 LEU A 180 -47.740 -24.407 -14.929 1.00 28.25 H new ATOM 0 HD23 LEU A 180 -47.309 -24.906 -13.489 1.00 28.25 H new ATOM 1302 N ASP A 181 -45.032 -22.046 -10.974 1.00 25.36 N ANISOU 1302 N ASP A 181 3373 3373 2890 265 -255 -54 N ATOM 1303 CA ASP A 181 -45.474 -21.692 -9.625 1.00 25.15 C ANISOU 1303 CA ASP A 181 3419 3358 2778 232 -198 -72 C ATOM 1304 C ASP A 181 -45.664 -22.890 -8.701 1.00 24.88 C ANISOU 1304 C ASP A 181 3412 3353 2688 151 -232 -37 C ATOM 1305 O ASP A 181 -46.801 -23.302 -8.411 1.00 24.93 O ANISOU 1305 O ASP A 181 3390 3418 2666 137 -174 -18 O ATOM 1306 CB ASP A 181 -46.749 -20.872 -9.737 1.00 26.71 C ANISOU 1306 CB ASP A 181 3582 3593 2973 302 -78 -85 C ATOM 1307 CG ASP A 181 -46.559 -19.651 -10.630 1.00 30.22 C ANISOU 1307 CG ASP A 181 4016 3994 3472 387 -45 -109 C ATOM 1308 OD1 ASP A 181 -45.393 -19.237 -10.831 1.00 26.45 O ANISOU 1308 OD1 ASP A 181 3588 3454 3009 370 -100 -130 O ATOM 1309 OD2 ASP A 181 -47.560 -19.106 -11.130 1.00 32.73 O ANISOU 1309 OD2 ASP A 181 4272 4345 3818 469 34 -97 O ATOM 0 H ASP A 181 -44.567 -21.416 -11.330 1.00 25.36 H new ATOM 0 HA ASP A 181 -44.769 -21.171 -9.209 1.00 25.15 H new ATOM 0 HB2 ASP A 181 -47.460 -21.427 -10.094 1.00 26.71 H new ATOM 0 HB3 ASP A 181 -47.029 -20.586 -8.853 1.00 26.71 H new ATOM 1310 N PRO A 182 -44.562 -23.438 -8.184 1.00 23.92 N ANISOU 1310 N PRO A 182 3344 3198 2547 94 -324 -19 N ATOM 1311 CA PRO A 182 -44.654 -24.646 -7.350 1.00 26.76 C ANISOU 1311 CA PRO A 182 3740 3573 2857 20 -369 29 C ATOM 1312 C PRO A 182 -45.498 -24.449 -6.103 1.00 25.49 C ANISOU 1312 C PRO A 182 3641 3455 2590 -33 -294 21 C ATOM 1313 O PRO A 182 -46.086 -25.417 -5.607 1.00 25.10 O ANISOU 1313 O PRO A 182 3599 3436 2501 -90 -295 63 O ATOM 1314 CB PRO A 182 -43.184 -24.935 -6.999 1.00 27.31 C ANISOU 1314 CB PRO A 182 3851 3601 2926 -10 -480 56 C ATOM 1315 CG PRO A 182 -42.396 -24.267 -8.104 1.00 27.55 C ANISOU 1315 CG PRO A 182 3827 3602 3040 55 -499 30 C ATOM 1316 CD PRO A 182 -43.170 -23.018 -8.415 1.00 24.41 C ANISOU 1316 CD PRO A 182 3424 3214 2638 97 -397 -27 C ATOM 0 HA PRO A 182 -45.096 -25.376 -7.811 1.00 26.76 H new ATOM 0 HB2 PRO A 182 -42.950 -24.574 -6.130 1.00 27.31 H new ATOM 0 HB3 PRO A 182 -43.009 -25.889 -6.966 1.00 27.31 H new ATOM 0 HG2 PRO A 182 -41.492 -24.061 -7.818 1.00 27.55 H new ATOM 0 HG3 PRO A 182 -42.323 -24.841 -8.883 1.00 27.55 H new ATOM 0 HD2 PRO A 182 -42.915 -22.282 -7.837 1.00 24.41 H new ATOM 0 HD3 PRO A 182 -43.029 -22.724 -9.328 1.00 24.41 H new ATOM 1317 N CYS A 183 -45.586 -23.225 -5.582 1.00 25.33 N ANISOU 1317 N CYS A 183 3676 3430 2517 -19 -220 -35 N ATOM 1318 CA CYS A 183 -46.471 -22.951 -4.453 1.00 24.27 C ANISOU 1318 CA CYS A 183 3605 3338 2278 -55 -120 -55 C ATOM 1319 C CYS A 183 -47.874 -22.558 -4.911 1.00 25.37 C ANISOU 1319 C CYS A 183 3660 3531 2447 22 10 -67 C ATOM 1320 O CYS A 183 -48.859 -23.196 -4.533 1.00 25.97 O ANISOU 1320 O CYS A 183 3701 3679 2489 -10 60 -35 O ATOM 1321 CB CYS A 183 -45.894 -21.837 -3.567 1.00 27.25 C ANISOU 1321 CB CYS A 183 4110 3675 2568 -85 -92 -115 C ATOM 1322 SG CYS A 183 -44.475 -22.313 -2.565 1.00 27.19 S ANISOU 1322 SG CYS A 183 4206 3648 2476 -212 -238 -83 S ATOM 0 H CYS A 183 -45.144 -22.544 -5.866 1.00 25.33 H new ATOM 0 HA CYS A 183 -46.536 -23.772 -3.941 1.00 24.27 H new ATOM 0 HB2 CYS A 183 -45.637 -21.093 -4.134 1.00 27.25 H new ATOM 0 HB3 CYS A 183 -46.595 -21.516 -2.978 1.00 27.25 H new ATOM 0 HG CYS A 183 -43.470 -22.187 -3.209 1.00 27.19 H new ATOM 1323 N ALA A 184 -47.975 -21.495 -5.708 1.00 25.37 N ANISOU 1323 N ALA A 184 3625 3506 2510 121 64 -104 N ATOM 1324 CA ALA A 184 -49.278 -20.879 -5.963 1.00 28.63 C ANISOU 1324 CA ALA A 184 3966 3972 2942 212 200 -111 C ATOM 1325 C ALA A 184 -50.169 -21.766 -6.823 1.00 28.99 C ANISOU 1325 C ALA A 184 3860 4105 3052 222 185 -47 C ATOM 1326 O ALA A 184 -51.393 -21.790 -6.643 1.00 27.26 O ANISOU 1326 O ALA A 184 3564 3976 2817 246 282 -23 O ATOM 1327 CB ALA A 184 -49.093 -19.516 -6.632 1.00 31.59 C ANISOU 1327 CB ALA A 184 4352 4282 3370 321 251 -154 C ATOM 0 H ALA A 184 -47.312 -21.119 -6.106 1.00 25.37 H new ATOM 0 HA ALA A 184 -49.719 -20.763 -5.107 1.00 28.63 H new ATOM 0 HB1 ALA A 184 -49.961 -19.116 -6.797 1.00 31.59 H new ATOM 0 HB2 ALA A 184 -48.576 -18.937 -6.050 1.00 31.59 H new ATOM 0 HB3 ALA A 184 -48.625 -19.629 -7.474 1.00 31.59 H new ATOM 1328 N ILE A 185 -49.593 -22.475 -7.781 1.00 24.92 N ANISOU 1328 N ILE A 185 3298 3569 2603 201 71 -18 N ATOM 1329 CA ILE A 185 -50.367 -23.336 -8.672 1.00 28.26 C ANISOU 1329 CA ILE A 185 3598 4063 3074 187 46 36 C ATOM 1330 C ILE A 185 -50.348 -24.784 -8.200 1.00 27.87 C ANISOU 1330 C ILE A 185 3577 4028 2985 66 -22 76 C ATOM 1331 O ILE A 185 -51.396 -25.401 -8.034 1.00 27.59 O ANISOU 1331 O ILE A 185 3481 4080 2923 13 15 117 O ATOM 1332 CB ILE A 185 -49.856 -23.203 -10.123 1.00 29.37 C ANISOU 1332 CB ILE A 185 3685 4168 3305 238 -22 37 C ATOM 1333 CG1 ILE A 185 -50.176 -21.808 -10.673 1.00 29.50 C ANISOU 1333 CG1 ILE A 185 3660 4186 3363 358 55 18 C ATOM 1334 CG2 ILE A 185 -50.473 -24.296 -11.014 1.00 32.21 C ANISOU 1334 CG2 ILE A 185 3954 4591 3696 186 -71 87 C ATOM 1335 CD1 ILE A 185 -51.651 -21.565 -10.908 1.00 32.74 C ANISOU 1335 CD1 ILE A 185 3946 4710 3783 413 145 61 C ATOM 0 H ILE A 185 -48.747 -22.474 -7.936 1.00 24.92 H new ATOM 0 HA ILE A 185 -51.292 -23.045 -8.651 1.00 28.26 H new ATOM 0 HB ILE A 185 -48.893 -23.319 -10.125 1.00 29.37 H new ATOM 0 HG12 ILE A 185 -49.842 -21.141 -10.053 1.00 29.50 H new ATOM 0 HG13 ILE A 185 -49.699 -21.682 -11.508 1.00 29.50 H new ATOM 0 HG21 ILE A 185 -50.143 -24.199 -11.921 1.00 32.21 H new ATOM 0 HG22 ILE A 185 -50.227 -25.170 -10.672 1.00 32.21 H new ATOM 0 HG23 ILE A 185 -51.439 -24.209 -11.011 1.00 32.21 H new ATOM 0 HD11 ILE A 185 -51.780 -20.668 -11.254 1.00 32.74 H new ATOM 0 HD12 ILE A 185 -51.987 -22.210 -11.549 1.00 32.74 H new ATOM 0 HD13 ILE A 185 -52.132 -21.661 -10.071 1.00 32.74 H new ATOM 1336 N GLU A 186 -49.164 -25.339 -7.937 1.00 24.65 N ANISOU 1336 N GLU A 186 3259 3536 2569 20 -118 74 N ATOM 1337 CA GLU A 186 -49.092 -26.766 -7.623 1.00 27.07 C ANISOU 1337 CA GLU A 186 3602 3832 2851 -81 -188 122 C ATOM 1338 C GLU A 186 -49.511 -27.096 -6.191 1.00 30.32 C ANISOU 1338 C GLU A 186 4081 4280 3157 -163 -150 143 C ATOM 1339 O GLU A 186 -49.942 -28.225 -5.938 1.00 27.61 O ANISOU 1339 O GLU A 186 3750 3956 2785 -254 -174 193 O ATOM 1340 CB GLU A 186 -47.682 -27.294 -7.886 1.00 24.30 C ANISOU 1340 CB GLU A 186 3312 3380 2539 -80 -302 127 C ATOM 1341 CG GLU A 186 -47.230 -27.122 -9.355 1.00 22.55 C ANISOU 1341 CG GLU A 186 3029 3124 2413 -9 -336 108 C ATOM 1342 CD GLU A 186 -47.970 -28.050 -10.316 1.00 34.40 C ANISOU 1342 CD GLU A 186 4477 4648 3945 -44 -347 134 C ATOM 1343 OE1 GLU A 186 -48.749 -28.910 -9.857 1.00 31.03 O ANISOU 1343 OE1 GLU A 186 4062 4255 3473 -131 -339 171 O ATOM 1344 OE2 GLU A 186 -47.765 -27.916 -11.538 1.00 29.81 O ANISOU 1344 OE2 GLU A 186 3850 4052 3426 1 -365 117 O ATOM 0 H GLU A 186 -48.412 -24.922 -7.935 1.00 24.65 H new ATOM 0 HA GLU A 186 -49.729 -27.206 -8.208 1.00 27.07 H new ATOM 0 HB2 GLU A 186 -47.057 -26.832 -7.305 1.00 24.30 H new ATOM 0 HB3 GLU A 186 -47.646 -28.234 -7.651 1.00 24.30 H new ATOM 0 HG2 GLU A 186 -47.372 -26.202 -9.627 1.00 22.55 H new ATOM 0 HG3 GLU A 186 -46.277 -27.292 -9.418 1.00 22.55 H new ATOM 1345 N GLY A 187 -49.376 -26.154 -5.251 1.00 26.80 N ANISOU 1345 N GLY A 187 3697 3838 2647 -145 -89 104 N ATOM 1346 CA GLY A 187 -49.797 -26.345 -3.871 1.00 29.00 C ANISOU 1346 CA GLY A 187 4050 4159 2809 -225 -37 116 C ATOM 1347 C GLY A 187 -48.840 -27.142 -3.004 1.00 31.83 C ANISOU 1347 C GLY A 187 4526 4463 3106 -315 -142 153 C ATOM 1348 O GLY A 187 -48.916 -27.059 -1.772 1.00 33.61 O ANISOU 1348 O GLY A 187 4841 4712 3218 -382 -109 154 O ATOM 0 H GLY A 187 -49.033 -25.380 -5.405 1.00 26.80 H new ATOM 0 HA2 GLY A 187 -49.928 -25.474 -3.465 1.00 29.00 H new ATOM 0 HA3 GLY A 187 -50.658 -26.791 -3.870 1.00 29.00 H new ATOM 1349 N ASP A 188 -47.939 -27.909 -3.604 1.00 30.00 N ANISOU 1349 N ASP A 188 4298 4160 2942 -315 -263 188 N ATOM 1350 CA ASP A 188 -46.975 -28.717 -2.861 1.00 26.36 C ANISOU 1350 CA ASP A 188 3932 3645 2439 -379 -372 243 C ATOM 1351 C ASP A 188 -45.664 -28.492 -3.587 1.00 27.59 C ANISOU 1351 C ASP A 188 4072 3731 2682 -306 -465 234 C ATOM 1352 O ASP A 188 -45.345 -29.194 -4.557 1.00 26.01 O ANISOU 1352 O ASP A 188 3828 3481 2575 -267 -519 257 O ATOM 1353 CB ASP A 188 -47.388 -30.189 -2.842 1.00 28.53 C ANISOU 1353 CB ASP A 188 4224 3906 2712 -452 -413 318 C ATOM 1354 CG ASP A 188 -46.469 -31.057 -2.023 1.00 28.95 C ANISOU 1354 CG ASP A 188 4380 3899 2720 -507 -522 392 C ATOM 1355 OD1 ASP A 188 -45.322 -30.652 -1.767 1.00 26.69 O ANISOU 1355 OD1 ASP A 188 4123 3582 2436 -474 -594 393 O ATOM 1356 OD2 ASP A 188 -46.897 -32.170 -1.662 1.00 31.32 O ANISOU 1356 OD2 ASP A 188 4729 4185 2985 -587 -540 459 O ATOM 0 H ASP A 188 -47.867 -27.977 -4.458 1.00 30.00 H new ATOM 0 HA ASP A 188 -46.913 -28.467 -1.926 1.00 26.36 H new ATOM 0 HB2 ASP A 188 -48.289 -30.261 -2.490 1.00 28.53 H new ATOM 0 HB3 ASP A 188 -47.412 -30.523 -3.752 1.00 28.53 H new ATOM 1357 N PRO A 189 -44.893 -27.477 -3.172 1.00 24.85 N ANISOU 1357 N PRO A 189 3759 3379 2303 -292 -477 196 N ATOM 1358 CA PRO A 189 -43.760 -27.043 -4.001 1.00 24.26 C ANISOU 1358 CA PRO A 189 3642 3259 2316 -222 -543 180 C ATOM 1359 C PRO A 189 -42.645 -28.067 -4.076 1.00 29.38 C ANISOU 1359 C PRO A 189 4294 3860 3010 -220 -669 255 C ATOM 1360 O PRO A 189 -42.014 -28.215 -5.129 1.00 26.04 O ANISOU 1360 O PRO A 189 3806 3398 2691 -146 -706 256 O ATOM 1361 CB PRO A 189 -43.307 -25.746 -3.313 1.00 28.61 C ANISOU 1361 CB PRO A 189 4253 3822 2795 -245 -522 126 C ATOM 1362 CG PRO A 189 -43.769 -25.895 -1.885 1.00 25.76 C ANISOU 1362 CG PRO A 189 3994 3500 2293 -343 -495 140 C ATOM 1363 CD PRO A 189 -45.097 -26.593 -2.011 1.00 27.27 C ANISOU 1363 CD PRO A 189 4150 3725 2488 -345 -415 156 C ATOM 0 HA PRO A 189 -44.010 -26.921 -4.930 1.00 24.26 H new ATOM 0 HB2 PRO A 189 -42.344 -25.637 -3.363 1.00 28.61 H new ATOM 0 HB3 PRO A 189 -43.703 -24.966 -3.733 1.00 28.61 H new ATOM 0 HG2 PRO A 189 -43.141 -26.415 -1.360 1.00 25.76 H new ATOM 0 HG3 PRO A 189 -43.859 -25.034 -1.448 1.00 25.76 H new ATOM 0 HD2 PRO A 189 -45.317 -27.095 -1.211 1.00 27.27 H new ATOM 0 HD3 PRO A 189 -45.821 -25.965 -2.160 1.00 27.27 H new ATOM 1364 N VAL A 190 -42.393 -28.785 -2.989 1.00 24.86 N ANISOU 1364 N VAL A 190 3796 3290 2360 -293 -732 324 N ATOM 1365 CA VAL A 190 -41.333 -29.785 -2.998 1.00 29.24 C ANISOU 1365 CA VAL A 190 4352 3796 2962 -273 -851 412 C ATOM 1366 C VAL A 190 -41.707 -30.931 -3.925 1.00 27.56 C ANISOU 1366 C VAL A 190 4114 3518 2839 -225 -844 439 C ATOM 1367 O VAL A 190 -40.901 -31.370 -4.753 1.00 27.11 O ANISOU 1367 O VAL A 190 4014 3405 2883 -143 -892 460 O ATOM 1368 CB VAL A 190 -41.043 -30.261 -1.566 1.00 28.89 C ANISOU 1368 CB VAL A 190 4401 3774 2803 -366 -923 492 C ATOM 1369 CG1 VAL A 190 -40.179 -31.522 -1.568 1.00 30.96 C ANISOU 1369 CG1 VAL A 190 4667 3975 3120 -330 -1036 606 C ATOM 1370 CG2 VAL A 190 -40.362 -29.135 -0.776 1.00 31.85 C ANISOU 1370 CG2 VAL A 190 4806 4206 3090 -420 -955 467 C ATOM 0 H VAL A 190 -42.818 -28.711 -2.245 1.00 24.86 H new ATOM 0 HA VAL A 190 -40.515 -29.392 -3.340 1.00 29.24 H new ATOM 0 HB VAL A 190 -41.884 -30.485 -1.137 1.00 28.89 H new ATOM 0 HG11 VAL A 190 -40.011 -31.801 -0.654 1.00 30.96 H new ATOM 0 HG12 VAL A 190 -40.642 -32.231 -2.042 1.00 30.96 H new ATOM 0 HG13 VAL A 190 -39.335 -31.336 -2.009 1.00 30.96 H new ATOM 0 HG21 VAL A 190 -40.180 -29.438 0.127 1.00 31.85 H new ATOM 0 HG22 VAL A 190 -39.529 -28.893 -1.210 1.00 31.85 H new ATOM 0 HG23 VAL A 190 -40.946 -28.361 -0.746 1.00 31.85 H new ATOM 1371 N LYS A 191 -42.942 -31.417 -3.819 1.00 27.47 N ANISOU 1371 N LYS A 191 4132 3516 2789 -281 -778 434 N ATOM 1372 CA LYS A 191 -43.376 -32.488 -4.705 1.00 31.06 C ANISOU 1372 CA LYS A 191 4582 3907 3313 -264 -770 452 C ATOM 1373 C LYS A 191 -43.370 -32.030 -6.157 1.00 31.52 C ANISOU 1373 C LYS A 191 4551 3954 3470 -180 -732 383 C ATOM 1374 O LYS A 191 -42.931 -32.766 -7.046 1.00 26.68 O ANISOU 1374 O LYS A 191 3934 3264 2938 -127 -761 395 O ATOM 1375 CB LYS A 191 -44.763 -32.979 -4.302 1.00 29.49 C ANISOU 1375 CB LYS A 191 4419 3743 3042 -367 -705 461 C ATOM 1376 CG LYS A 191 -45.218 -34.193 -5.101 1.00 32.60 C ANISOU 1376 CG LYS A 191 4835 4064 3487 -386 -709 486 C ATOM 1377 CD LYS A 191 -46.518 -34.762 -4.558 1.00 48.02 C ANISOU 1377 CD LYS A 191 6826 6062 5357 -515 -658 513 C ATOM 1378 CE LYS A 191 -47.063 -35.856 -5.480 1.00 57.19 C ANISOU 1378 CE LYS A 191 8012 7156 6561 -559 -657 524 C ATOM 1379 NZ LYS A 191 -48.476 -36.204 -5.155 1.00 58.72 N ANISOU 1379 NZ LYS A 191 8203 7429 6680 -698 -596 542 N ATOM 0 H LYS A 191 -43.531 -31.146 -3.253 1.00 27.47 H new ATOM 0 HA LYS A 191 -42.750 -33.224 -4.621 1.00 31.06 H new ATOM 0 HB2 LYS A 191 -44.760 -33.202 -3.358 1.00 29.49 H new ATOM 0 HB3 LYS A 191 -45.403 -32.260 -4.422 1.00 29.49 H new ATOM 0 HG2 LYS A 191 -45.336 -33.944 -6.031 1.00 32.60 H new ATOM 0 HG3 LYS A 191 -44.529 -34.875 -5.075 1.00 32.60 H new ATOM 0 HD2 LYS A 191 -46.371 -35.125 -3.671 1.00 48.02 H new ATOM 0 HD3 LYS A 191 -47.174 -34.053 -4.469 1.00 48.02 H new ATOM 0 HE2 LYS A 191 -47.007 -35.559 -6.402 1.00 57.19 H new ATOM 0 HE3 LYS A 191 -46.509 -36.649 -5.403 1.00 57.19 H new ATOM 0 HZ1 LYS A 191 -48.760 -36.841 -5.708 1.00 58.72 H new ATOM 0 HZ2 LYS A 191 -48.524 -36.497 -4.316 1.00 58.72 H new ATOM 0 HZ3 LYS A 191 -48.988 -35.482 -5.246 1.00 58.72 H new ATOM 1380 N ALA A 192 -43.818 -30.800 -6.414 1.00 25.81 N ANISOU 1380 N ALA A 192 3766 3301 2740 -164 -664 312 N ATOM 1381 CA ALA A 192 -43.851 -30.306 -7.787 1.00 29.36 C ANISOU 1381 CA ALA A 192 4135 3748 3274 -90 -631 256 C ATOM 1382 C ALA A 192 -42.445 -30.227 -8.380 1.00 29.60 C ANISOU 1382 C ALA A 192 4140 3725 3382 -7 -693 259 C ATOM 1383 O ALA A 192 -42.204 -30.688 -9.501 1.00 24.33 O ANISOU 1383 O ALA A 192 3446 3010 2791 46 -697 249 O ATOM 1384 CB ALA A 192 -44.542 -28.942 -7.839 1.00 27.55 C ANISOU 1384 CB ALA A 192 3853 3595 3021 -76 -547 194 C ATOM 0 H ALA A 192 -44.102 -30.247 -5.819 1.00 25.81 H new ATOM 0 HA ALA A 192 -44.360 -30.933 -8.325 1.00 29.36 H new ATOM 0 HB1 ALA A 192 -44.559 -28.622 -8.755 1.00 27.55 H new ATOM 0 HB2 ALA A 192 -45.450 -29.026 -7.510 1.00 27.55 H new ATOM 0 HB3 ALA A 192 -44.055 -28.311 -7.286 1.00 27.55 H new ATOM 1385 N VAL A 193 -41.496 -29.664 -7.636 1.00 25.68 N ANISOU 1385 N VAL A 193 3652 3243 2861 -2 -741 275 N ATOM 1386 CA VAL A 193 -40.145 -29.544 -8.170 1.00 27.28 C ANISOU 1386 CA VAL A 193 3808 3420 3139 70 -799 289 C ATOM 1387 C VAL A 193 -39.531 -30.924 -8.386 1.00 30.11 C ANISOU 1387 C VAL A 193 4186 3702 3553 115 -855 357 C ATOM 1388 O VAL A 193 -38.853 -31.167 -9.392 1.00 29.37 O ANISOU 1388 O VAL A 193 4046 3567 3547 199 -858 351 O ATOM 1389 CB VAL A 193 -39.290 -28.664 -7.241 1.00 31.19 C ANISOU 1389 CB VAL A 193 4307 3962 3582 38 -849 301 C ATOM 1390 CG1 VAL A 193 -37.826 -28.773 -7.595 1.00 39.26 C ANISOU 1390 CG1 VAL A 193 5266 4975 4675 99 -926 345 C ATOM 1391 CG2 VAL A 193 -39.762 -27.215 -7.328 1.00 26.77 C ANISOU 1391 CG2 VAL A 193 3738 3445 2987 19 -778 219 C ATOM 0 H VAL A 193 -41.609 -29.354 -6.842 1.00 25.68 H new ATOM 0 HA VAL A 193 -40.178 -29.110 -9.037 1.00 27.28 H new ATOM 0 HB VAL A 193 -39.397 -28.975 -6.329 1.00 31.19 H new ATOM 0 HG11 VAL A 193 -37.306 -28.212 -6.999 1.00 39.26 H new ATOM 0 HG12 VAL A 193 -37.538 -29.695 -7.503 1.00 39.26 H new ATOM 0 HG13 VAL A 193 -37.692 -28.482 -8.511 1.00 39.26 H new ATOM 0 HG21 VAL A 193 -39.222 -26.663 -6.742 1.00 26.77 H new ATOM 0 HG22 VAL A 193 -39.673 -26.900 -8.241 1.00 26.77 H new ATOM 0 HG23 VAL A 193 -40.692 -27.160 -7.057 1.00 26.77 H new ATOM 1392 N ASP A 194 -39.755 -31.847 -7.455 1.00 30.35 N ANISOU 1392 N ASP A 194 4293 3704 3532 65 -892 423 N ATOM 1393 CA ASP A 194 -39.193 -33.183 -7.607 1.00 30.68 C ANISOU 1393 CA ASP A 194 4375 3652 3629 117 -940 495 C ATOM 1394 C ASP A 194 -39.818 -33.916 -8.795 1.00 30.21 C ANISOU 1394 C ASP A 194 4338 3516 3624 142 -881 453 C ATOM 1395 O ASP A 194 -39.115 -34.606 -9.542 1.00 28.81 O ANISOU 1395 O ASP A 194 4164 3256 3527 231 -888 468 O ATOM 1396 CB ASP A 194 -39.381 -33.977 -6.316 1.00 28.34 C ANISOU 1396 CB ASP A 194 4173 3339 3257 46 -993 583 C ATOM 1397 CG ASP A 194 -38.483 -33.487 -5.169 1.00 41.92 C ANISOU 1397 CG ASP A 194 5880 5125 4921 25 -1078 646 C ATOM 1398 OD1 ASP A 194 -37.560 -32.668 -5.391 1.00 43.58 O ANISOU 1398 OD1 ASP A 194 6006 5386 5167 70 -1107 633 O ATOM 1399 OD2 ASP A 194 -38.715 -33.929 -4.032 1.00 41.79 O ANISOU 1399 OD2 ASP A 194 5943 5117 4818 -53 -1119 713 O ATOM 0 H ASP A 194 -40.220 -31.723 -6.742 1.00 30.35 H new ATOM 0 HA ASP A 194 -38.243 -33.098 -7.786 1.00 30.68 H new ATOM 0 HB2 ASP A 194 -40.309 -33.919 -6.040 1.00 28.34 H new ATOM 0 HB3 ASP A 194 -39.194 -34.913 -6.488 1.00 28.34 H new ATOM 1400 N VAL A 195 -41.127 -33.769 -9.007 1.00 26.08 N ANISOU 1400 N VAL A 195 3830 3024 3055 62 -818 402 N ATOM 1401 CA VAL A 195 -41.767 -34.447 -10.138 1.00 29.72 C ANISOU 1401 CA VAL A 195 4316 3426 3551 57 -772 363 C ATOM 1402 C VAL A 195 -41.212 -33.921 -11.460 1.00 27.12 C ANISOU 1402 C VAL A 195 3913 3094 3297 147 -745 302 C ATOM 1403 O VAL A 195 -40.817 -34.692 -12.344 1.00 27.10 O ANISOU 1403 O VAL A 195 3946 3001 3350 201 -736 293 O ATOM 1404 CB VAL A 195 -43.298 -34.299 -10.066 1.00 24.99 C ANISOU 1404 CB VAL A 195 3716 2895 2882 -57 -719 334 C ATOM 1405 CG1 VAL A 195 -43.940 -34.645 -11.413 1.00 30.25 C ANISOU 1405 CG1 VAL A 195 4377 3539 3577 -74 -678 283 C ATOM 1406 CG2 VAL A 195 -43.879 -35.196 -8.961 1.00 30.55 C ANISOU 1406 CG2 VAL A 195 4516 3579 3514 -159 -737 400 C ATOM 0 H VAL A 195 -41.653 -33.293 -8.521 1.00 26.08 H new ATOM 0 HA VAL A 195 -41.563 -35.394 -10.088 1.00 29.72 H new ATOM 0 HB VAL A 195 -43.499 -33.374 -9.854 1.00 24.99 H new ATOM 0 HG11 VAL A 195 -44.903 -34.546 -11.348 1.00 30.25 H new ATOM 0 HG12 VAL A 195 -43.600 -34.047 -12.097 1.00 30.25 H new ATOM 0 HG13 VAL A 195 -43.725 -35.561 -11.648 1.00 30.25 H new ATOM 0 HG21 VAL A 195 -44.843 -35.089 -8.931 1.00 30.55 H new ATOM 0 HG22 VAL A 195 -43.662 -36.123 -9.149 1.00 30.55 H new ATOM 0 HG23 VAL A 195 -43.499 -34.943 -8.105 1.00 30.55 H new ATOM 1407 N LEU A 196 -41.159 -32.600 -11.608 1.00 25.08 N ANISOU 1407 N LEU A 196 3565 2927 3037 164 -725 259 N ATOM 1408 CA LEU A 196 -40.681 -32.010 -12.854 1.00 24.16 C ANISOU 1408 CA LEU A 196 3380 2817 2982 237 -697 206 C ATOM 1409 C LEU A 196 -39.214 -32.351 -13.112 1.00 27.81 C ANISOU 1409 C LEU A 196 3826 3225 3517 338 -731 235 C ATOM 1410 O LEU A 196 -38.846 -32.749 -14.223 1.00 24.21 O ANISOU 1410 O LEU A 196 3368 2715 3115 400 -701 207 O ATOM 1411 CB LEU A 196 -40.880 -30.498 -12.810 1.00 23.95 C ANISOU 1411 CB LEU A 196 3277 2886 2935 231 -671 166 C ATOM 1412 CG LEU A 196 -42.318 -30.002 -12.911 1.00 30.32 C ANISOU 1412 CG LEU A 196 4068 3758 3693 169 -616 133 C ATOM 1413 CD1 LEU A 196 -42.356 -28.495 -12.657 1.00 28.99 C ANISOU 1413 CD1 LEU A 196 3849 3658 3507 184 -587 103 C ATOM 1414 CD2 LEU A 196 -42.894 -30.350 -14.284 1.00 27.26 C ANISOU 1414 CD2 LEU A 196 3666 3361 3331 169 -585 100 C ATOM 0 H LEU A 196 -41.393 -32.033 -11.005 1.00 25.08 H new ATOM 0 HA LEU A 196 -41.196 -32.383 -13.586 1.00 24.16 H new ATOM 0 HB2 LEU A 196 -40.501 -30.165 -11.982 1.00 23.95 H new ATOM 0 HB3 LEU A 196 -40.370 -30.103 -13.534 1.00 23.95 H new ATOM 0 HG LEU A 196 -42.865 -30.439 -12.239 1.00 30.32 H new ATOM 0 HD11 LEU A 196 -43.271 -28.179 -12.721 1.00 28.99 H new ATOM 0 HD12 LEU A 196 -42.011 -28.307 -11.770 1.00 28.99 H new ATOM 0 HD13 LEU A 196 -41.810 -28.041 -13.318 1.00 28.99 H new ATOM 0 HD21 LEU A 196 -43.809 -30.032 -14.342 1.00 27.26 H new ATOM 0 HD22 LEU A 196 -42.361 -29.927 -14.975 1.00 27.26 H new ATOM 0 HD23 LEU A 196 -42.878 -31.312 -14.407 1.00 27.26 H new ATOM 1415 N PHE A 197 -38.346 -32.179 -12.108 1.00 24.73 N ANISOU 1415 N PHE A 197 3416 2855 3124 357 -790 295 N ATOM 1416 CA PHE A 197 -36.941 -32.509 -12.345 1.00 25.09 C ANISOU 1416 CA PHE A 197 3418 2870 3245 461 -824 339 C ATOM 1417 C PHE A 197 -36.757 -33.997 -12.619 1.00 29.76 C ANISOU 1417 C PHE A 197 4089 3338 3881 522 -819 377 C ATOM 1418 O PHE A 197 -35.866 -34.380 -13.387 1.00 30.98 O ANISOU 1418 O PHE A 197 4215 3445 4112 631 -799 382 O ATOM 1419 CB PHE A 197 -36.060 -32.054 -11.172 1.00 22.65 C ANISOU 1419 CB PHE A 197 3065 2626 2916 452 -904 410 C ATOM 1420 CG PHE A 197 -35.610 -30.624 -11.293 1.00 30.01 C ANISOU 1420 CG PHE A 197 3908 3653 3841 434 -905 372 C ATOM 1421 CD1 PHE A 197 -36.449 -29.585 -10.917 1.00 31.75 C ANISOU 1421 CD1 PHE A 197 4148 3927 3987 345 -879 318 C ATOM 1422 CD2 PHE A 197 -34.368 -30.315 -11.839 1.00 29.01 C ANISOU 1422 CD2 PHE A 197 3682 3557 3783 507 -920 391 C ATOM 1423 CE1 PHE A 197 -36.047 -28.255 -11.054 1.00 33.70 C ANISOU 1423 CE1 PHE A 197 4339 4239 4226 324 -874 280 C ATOM 1424 CE2 PHE A 197 -33.956 -29.001 -11.971 1.00 30.47 C ANISOU 1424 CE2 PHE A 197 3798 3823 3957 471 -921 358 C ATOM 1425 CZ PHE A 197 -34.796 -27.964 -11.583 1.00 30.04 C ANISOU 1425 CZ PHE A 197 3785 3802 3825 377 -899 301 C ATOM 0 H PHE A 197 -38.538 -31.888 -11.322 1.00 24.73 H new ATOM 0 HA PHE A 197 -36.658 -32.026 -13.137 1.00 25.09 H new ATOM 0 HB2 PHE A 197 -36.552 -32.164 -10.343 1.00 22.65 H new ATOM 0 HB3 PHE A 197 -35.281 -32.629 -11.117 1.00 22.65 H new ATOM 0 HD1 PHE A 197 -37.290 -29.777 -10.569 1.00 31.75 H new ATOM 0 HD2 PHE A 197 -33.807 -31.002 -12.119 1.00 29.01 H new ATOM 0 HE1 PHE A 197 -36.615 -27.566 -10.792 1.00 33.70 H new ATOM 0 HE2 PHE A 197 -33.115 -28.811 -12.320 1.00 30.47 H new ATOM 0 HZ PHE A 197 -34.522 -27.080 -11.677 1.00 30.04 H new ATOM 1426 N GLY A 198 -37.586 -34.849 -12.009 1.00 24.84 N ANISOU 1426 N GLY A 198 3573 2656 3208 453 -830 405 N ATOM 1427 CA GLY A 198 -37.495 -36.271 -12.289 1.00 27.83 C ANISOU 1427 CA GLY A 198 4058 2894 3623 500 -819 436 C ATOM 1428 C GLY A 198 -37.790 -36.579 -13.744 1.00 27.73 C ANISOU 1428 C GLY A 198 4079 2815 3641 524 -740 351 C ATOM 1429 O GLY A 198 -37.077 -37.356 -14.385 1.00 30.19 O ANISOU 1429 O GLY A 198 4431 3022 4017 629 -710 356 O ATOM 0 H GLY A 198 -38.193 -34.624 -11.443 1.00 24.84 H new ATOM 0 HA2 GLY A 198 -36.606 -36.588 -12.065 1.00 27.83 H new ATOM 0 HA3 GLY A 198 -38.119 -36.752 -11.724 1.00 27.83 H new ATOM 1430 N ILE A 199 -38.830 -35.958 -14.292 1.00 24.32 N ANISOU 1430 N ILE A 199 3630 2448 3160 430 -702 275 N ATOM 1431 CA ILE A 199 -39.180 -36.205 -15.688 1.00 28.60 C ANISOU 1431 CA ILE A 199 4208 2946 3713 428 -638 197 C ATOM 1432 C ILE A 199 -38.068 -35.720 -16.605 1.00 28.51 C ANISOU 1432 C ILE A 199 4115 2946 3771 550 -605 166 C ATOM 1433 O ILE A 199 -37.631 -36.440 -17.508 1.00 32.50 O ANISOU 1433 O ILE A 199 4680 3354 4313 619 -555 137 O ATOM 1434 CB ILE A 199 -40.523 -35.542 -16.035 1.00 28.83 C ANISOU 1434 CB ILE A 199 4209 3071 3674 304 -618 142 C ATOM 1435 CG1 ILE A 199 -41.649 -36.151 -15.195 1.00 25.36 C ANISOU 1435 CG1 ILE A 199 3845 2625 3165 177 -639 176 C ATOM 1436 CG2 ILE A 199 -40.818 -35.669 -17.554 1.00 30.44 C ANISOU 1436 CG2 ILE A 199 4438 3251 3878 293 -564 65 C ATOM 1437 CD1 ILE A 199 -42.948 -35.351 -15.266 1.00 26.47 C ANISOU 1437 CD1 ILE A 199 3918 2895 3244 70 -622 147 C ATOM 0 H ILE A 199 -39.339 -35.399 -13.882 1.00 24.32 H new ATOM 0 HA ILE A 199 -39.281 -37.161 -15.820 1.00 28.60 H new ATOM 0 HB ILE A 199 -40.469 -34.597 -15.823 1.00 28.83 H new ATOM 0 HG12 ILE A 199 -41.817 -37.057 -15.497 1.00 25.36 H new ATOM 0 HG13 ILE A 199 -41.361 -36.209 -14.271 1.00 25.36 H new ATOM 0 HG21 ILE A 199 -41.667 -35.246 -17.755 1.00 30.44 H new ATOM 0 HG22 ILE A 199 -40.113 -35.234 -18.058 1.00 30.44 H new ATOM 0 HG23 ILE A 199 -40.858 -36.607 -17.799 1.00 30.44 H new ATOM 0 HD11 ILE A 199 -43.623 -35.781 -14.718 1.00 26.47 H new ATOM 0 HD12 ILE A 199 -42.792 -34.451 -14.940 1.00 26.47 H new ATOM 0 HD13 ILE A 199 -43.255 -35.313 -16.185 1.00 26.47 H new ATOM 1438 N ALA A 200 -37.577 -34.498 -16.376 1.00 28.16 N ANISOU 1438 N ALA A 200 3942 3018 3739 574 -626 172 N ATOM 1439 CA ALA A 200 -36.526 -33.966 -17.238 1.00 31.49 C ANISOU 1439 CA ALA A 200 4276 3468 4221 673 -593 149 C ATOM 1440 C ALA A 200 -35.266 -34.815 -17.146 1.00 34.55 C ANISOU 1440 C ALA A 200 4664 3778 4685 806 -593 207 C ATOM 1441 O ALA A 200 -34.612 -35.086 -18.161 1.00 32.57 O ANISOU 1441 O ALA A 200 4406 3485 4484 898 -529 175 O ATOM 1442 CB ALA A 200 -36.221 -32.517 -16.865 1.00 29.90 C ANISOU 1442 CB ALA A 200 3951 3396 4012 653 -623 155 C ATOM 0 H ALA A 200 -37.833 -33.975 -15.743 1.00 28.16 H new ATOM 0 HA ALA A 200 -36.841 -33.993 -18.155 1.00 31.49 H new ATOM 0 HB1 ALA A 200 -35.522 -32.174 -17.443 1.00 29.90 H new ATOM 0 HB2 ALA A 200 -37.021 -31.980 -16.972 1.00 29.90 H new ATOM 0 HB3 ALA A 200 -35.926 -32.476 -15.942 1.00 29.90 H new ATOM 1443 N GLU A 201 -34.917 -35.248 -15.935 1.00 31.68 N ANISOU 1443 N GLU A 201 4309 3399 4329 823 -661 297 N ATOM 1444 CA GLU A 201 -33.727 -36.072 -15.756 1.00 37.71 C ANISOU 1444 CA GLU A 201 5060 4095 5172 965 -669 375 C ATOM 1445 C GLU A 201 -33.853 -37.381 -16.521 1.00 39.58 C ANISOU 1445 C GLU A 201 5437 4163 5437 1031 -594 345 C ATOM 1446 O GLU A 201 -32.873 -37.876 -17.086 1.00 39.38 O ANISOU 1446 O GLU A 201 5394 4078 5489 1178 -542 360 O ATOM 1447 CB GLU A 201 -33.500 -36.341 -14.267 1.00 38.57 C ANISOU 1447 CB GLU A 201 5168 4219 5266 951 -767 487 C ATOM 1448 CG GLU A 201 -32.278 -37.191 -13.952 1.00 59.13 C ANISOU 1448 CG GLU A 201 7745 6765 7955 1107 -791 596 C ATOM 1449 CD GLU A 201 -31.035 -36.356 -13.690 1.00 80.21 C ANISOU 1449 CD GLU A 201 10227 9579 10671 1168 -842 660 C ATOM 1450 OE1 GLU A 201 -30.975 -35.197 -14.159 1.00 79.01 O ANISOU 1450 OE1 GLU A 201 9979 9538 10504 1115 -826 597 O ATOM 1451 OE2 GLU A 201 -30.121 -36.863 -13.004 1.00 91.85 O ANISOU 1451 OE2 GLU A 201 11648 11055 12194 1263 -903 783 O ATOM 0 H GLU A 201 -35.351 -35.077 -15.213 1.00 31.68 H new ATOM 0 HA GLU A 201 -32.962 -35.592 -16.110 1.00 37.71 H new ATOM 0 HB2 GLU A 201 -33.415 -35.491 -13.807 1.00 38.57 H new ATOM 0 HB3 GLU A 201 -34.286 -36.781 -13.907 1.00 38.57 H new ATOM 0 HG2 GLU A 201 -32.463 -37.742 -13.175 1.00 59.13 H new ATOM 0 HG3 GLU A 201 -32.108 -37.794 -14.693 1.00 59.13 H new ATOM 1452 N ARG A 202 -35.061 -37.945 -16.557 1.00 34.91 N ANISOU 1452 N ARG A 202 4991 3494 4780 919 -582 303 N ATOM 1453 CA AARG A 202 -35.268 -39.211 -17.251 0.53 39.00 C ANISOU 1453 CA AARG A 202 5676 3834 5306 951 -514 267 C ATOM 1454 CA BARG A 202 -35.283 -39.209 -17.250 0.47 38.95 C ANISOU 1454 CA BARG A 202 5671 3829 5299 949 -514 267 C ATOM 1455 C ARG A 202 -34.981 -39.092 -18.742 1.00 36.33 C ANISOU 1455 C ARG A 202 5338 3477 4989 1006 -415 170 C ATOM 1456 O ARG A 202 -34.455 -40.029 -19.351 1.00 32.53 O ANISOU 1456 O ARG A 202 4955 2854 4552 1114 -340 154 O ATOM 1457 CB AARG A 202 -36.695 -39.704 -17.022 0.53 40.25 C ANISOU 1457 CB AARG A 202 5976 3942 5375 780 -529 239 C ATOM 1458 CB BARG A 202 -36.723 -39.672 -17.025 0.47 40.37 C ANISOU 1458 CB BARG A 202 5988 3962 5388 776 -529 238 C ATOM 1459 CG AARG A 202 -37.134 -40.824 -17.958 0.53 50.39 C ANISOU 1459 CG AARG A 202 7449 5057 6639 755 -454 172 C ATOM 1460 CG BARG A 202 -37.079 -40.994 -17.694 0.47 50.84 C ANISOU 1460 CG BARG A 202 7519 5095 6701 763 -466 195 C ATOM 1461 CD AARG A 202 -38.197 -41.681 -17.293 0.53 54.24 C ANISOU 1461 CD AARG A 202 8091 5460 7059 612 -489 199 C ATOM 1462 CD BARG A 202 -38.573 -41.287 -17.581 0.47 52.29 C ANISOU 1462 CD BARG A 202 7812 5273 6784 557 -485 163 C ATOM 1463 NE AARG A 202 -39.186 -40.849 -16.617 0.53 52.77 N ANISOU 1463 NE AARG A 202 7816 5433 6801 461 -550 210 N ATOM 1464 NE BARG A 202 -39.006 -42.309 -18.533 0.47 51.67 N ANISOU 1464 NE BARG A 202 7925 5035 6672 504 -419 91 N ATOM 1465 CZ AARG A 202 -40.451 -40.724 -17.000 0.53 47.36 C ANISOU 1465 CZ AARG A 202 7160 4799 6034 293 -544 154 C ATOM 1466 CZ BARG A 202 -40.270 -42.507 -18.899 0.47 49.46 C ANISOU 1466 CZ BARG A 202 7729 4764 6299 312 -421 38 C ATOM 1467 NH1AARG A 202 -40.906 -41.399 -18.051 0.53 51.88 N ANISOU 1467 NH1AARG A 202 7862 5276 6573 228 -492 81 N ATOM 1468 NH1BARG A 202 -40.565 -43.457 -19.773 0.47 51.38 N ANISOU 1468 NH1BARG A 202 8162 4856 6504 255 -364 -29 N ATOM 1469 NH2AARG A 202 -41.263 -39.932 -16.320 0.53 23.29 N ANISOU 1469 NH2AARG A 202 4014 1901 2933 187 -587 174 N ATOM 1470 NH2BARG A 202 -41.240 -41.755 -18.399 0.47 48.08 N ANISOU 1470 NH2BARG A 202 7450 4754 6066 176 -477 54 N ATOM 0 H AARG A 202 -35.765 -37.614 -16.190 0.53 34.91 H new ATOM 0 H BARG A 202 -35.762 -37.611 -16.187 0.47 34.91 H new ATOM 0 HA AARG A 202 -34.643 -39.856 -16.885 0.53 38.95 H new ATOM 0 HA BARG A 202 -34.673 -39.869 -16.884 0.47 38.95 H new ATOM 0 HB2AARG A 202 -36.775 -40.013 -16.106 0.53 40.37 H new ATOM 0 HB2BARG A 202 -36.878 -39.754 -16.071 0.47 40.37 H new ATOM 0 HB3AARG A 202 -37.304 -38.956 -17.123 0.53 40.37 H new ATOM 0 HB3BARG A 202 -37.325 -38.986 -17.352 0.47 40.37 H new ATOM 0 HG2AARG A 202 -37.482 -40.448 -18.782 0.53 50.84 H new ATOM 0 HG2BARG A 202 -36.823 -40.965 -18.629 0.47 50.84 H new ATOM 0 HG3AARG A 202 -36.370 -41.372 -18.197 0.53 50.84 H new ATOM 0 HG3BARG A 202 -36.574 -41.713 -17.283 0.47 50.84 H new ATOM 0 HD2AARG A 202 -38.635 -42.235 -17.958 0.53 52.29 H new ATOM 0 HD2BARG A 202 -38.777 -41.580 -16.679 0.47 52.29 H new ATOM 0 HD3AARG A 202 -37.782 -42.281 -16.654 0.53 52.29 H new ATOM 0 HD3BARG A 202 -39.074 -40.471 -17.734 0.47 52.29 H new ATOM 0 HE AARG A 202 -38.932 -40.409 -15.923 0.53 51.67 H new ATOM 0 HE BARG A 202 -38.404 -42.816 -18.879 0.47 51.67 H new ATOM 0 HH11AARG A 202 -40.380 -41.921 -18.488 0.53 51.38 H new ATOM 0 HH11BARG A 202 -39.940 -43.946 -20.104 0.47 51.38 H new ATOM 0 HH12AARG A 202 -41.726 -41.314 -18.294 0.53 51.38 H new ATOM 0 HH12BARG A 202 -41.382 -43.585 -20.010 0.47 51.38 H new ATOM 0 HH21AARG A 202 -40.970 -39.502 -15.635 0.53 48.08 H new ATOM 0 HH21BARG A 202 -41.055 -41.134 -17.834 0.47 48.08 H new ATOM 0 HH22AARG A 202 -42.084 -39.847 -16.563 0.53 48.08 H new ATOM 0 HH22BARG A 202 -42.055 -41.888 -18.640 0.47 48.08 H new ATOM 1471 N TYR A 203 -35.312 -37.957 -19.347 1.00 31.63 N ANISOU 1471 N TYR A 203 4645 3015 4359 936 -407 106 N ATOM 1472 CA TYR A 203 -35.060 -37.738 -20.762 1.00 33.01 C ANISOU 1472 CA TYR A 203 4815 3190 4537 972 -318 19 C ATOM 1473 C TYR A 203 -33.798 -36.926 -21.008 1.00 33.33 C ANISOU 1473 C TYR A 203 4685 3330 4648 1095 -298 42 C ATOM 1474 O TYR A 203 -33.486 -36.630 -22.164 1.00 32.11 O ANISOU 1474 O TYR A 203 4511 3195 4496 1127 -221 -24 O ATOM 1475 CB TYR A 203 -36.281 -37.053 -21.407 1.00 29.53 C ANISOU 1475 CB TYR A 203 4383 2830 4006 812 -320 -58 C ATOM 1476 CG TYR A 203 -37.446 -38.018 -21.475 1.00 34.23 C ANISOU 1476 CG TYR A 203 5151 3324 4530 687 -320 -90 C ATOM 1477 CD1 TYR A 203 -38.314 -38.165 -20.405 1.00 32.13 C ANISOU 1477 CD1 TYR A 203 4909 3074 4225 582 -391 -40 C ATOM 1478 CD2 TYR A 203 -37.627 -38.841 -22.587 1.00 38.44 C ANISOU 1478 CD2 TYR A 203 5836 3741 5030 669 -245 -168 C ATOM 1479 CE1 TYR A 203 -39.358 -39.076 -20.454 1.00 37.95 C ANISOU 1479 CE1 TYR A 203 5799 3726 4895 451 -393 -61 C ATOM 1480 CE2 TYR A 203 -38.658 -39.753 -22.648 1.00 37.99 C ANISOU 1480 CE2 TYR A 203 5947 3588 4900 533 -251 -195 C ATOM 1481 CZ TYR A 203 -39.522 -39.873 -21.581 1.00 41.05 C ANISOU 1481 CZ TYR A 203 6341 4003 5254 422 -327 -137 C ATOM 1482 OH TYR A 203 -40.552 -40.785 -21.647 1.00 40.94 O ANISOU 1482 OH TYR A 203 6489 3904 5164 268 -334 -158 O ATOM 0 H TYR A 203 -35.688 -37.294 -18.948 1.00 31.63 H new ATOM 0 HA TYR A 203 -34.918 -38.605 -21.174 1.00 33.01 H new ATOM 0 HB2 TYR A 203 -36.531 -36.270 -20.892 1.00 29.53 H new ATOM 0 HB3 TYR A 203 -36.054 -36.746 -22.299 1.00 29.53 H new ATOM 0 HD1 TYR A 203 -38.195 -37.645 -19.643 1.00 32.13 H new ATOM 0 HD2 TYR A 203 -37.038 -38.772 -23.304 1.00 38.44 H new ATOM 0 HE1 TYR A 203 -39.945 -39.153 -19.737 1.00 37.95 H new ATOM 0 HE2 TYR A 203 -38.770 -40.284 -23.404 1.00 37.99 H new ATOM 0 HH TYR A 203 -40.523 -41.188 -22.383 1.00 40.94 H new ATOM 1483 N GLY A 204 -33.059 -36.589 -19.957 1.00 32.50 N ANISOU 1483 N GLY A 204 4463 3294 4594 1151 -368 137 N ATOM 1484 CA GLY A 204 -31.847 -35.800 -20.089 1.00 36.35 C ANISOU 1484 CA GLY A 204 4775 3894 5143 1244 -363 173 C ATOM 1485 C GLY A 204 -32.077 -34.406 -20.627 1.00 34.06 C ANISOU 1485 C GLY A 204 4388 3740 4812 1154 -362 118 C ATOM 1486 O GLY A 204 -31.233 -33.878 -21.363 1.00 30.70 O ANISOU 1486 O GLY A 204 3861 3379 4423 1216 -311 106 O ATOM 0 H GLY A 204 -33.248 -36.813 -19.148 1.00 32.50 H new ATOM 0 HA2 GLY A 204 -31.418 -35.735 -19.221 1.00 36.35 H new ATOM 0 HA3 GLY A 204 -31.231 -36.266 -20.676 1.00 36.35 H new ATOM 1487 N ARG A 205 -33.196 -33.786 -20.271 1.00 28.11 N ANISOU 1487 N ARG A 205 3663 3033 3986 1014 -412 92 N ATOM 1488 CA ARG A 205 -33.561 -32.495 -20.836 1.00 28.39 C ANISOU 1488 CA ARG A 205 3631 3175 3980 935 -405 42 C ATOM 1489 C ARG A 205 -33.453 -31.401 -19.788 1.00 32.29 C ANISOU 1489 C ARG A 205 4030 3776 4464 879 -485 90 C ATOM 1490 O ARG A 205 -33.468 -31.657 -18.582 1.00 28.81 O ANISOU 1490 O ARG A 205 3598 3331 4018 863 -553 151 O ATOM 1491 CB ARG A 205 -34.988 -32.502 -21.394 1.00 31.24 C ANISOU 1491 CB ARG A 205 4091 3515 4264 824 -388 -28 C ATOM 1492 CG ARG A 205 -35.292 -33.639 -22.337 1.00 30.25 C ANISOU 1492 CG ARG A 205 4096 3275 4122 837 -320 -84 C ATOM 1493 CD ARG A 205 -34.483 -33.602 -23.623 1.00 33.25 C ANISOU 1493 CD ARG A 205 4458 3649 4525 915 -231 -132 C ATOM 1494 NE ARG A 205 -34.811 -34.794 -24.396 1.00 35.22 N ANISOU 1494 NE ARG A 205 4868 3767 4745 917 -164 -191 N ATOM 1495 CZ ARG A 205 -35.900 -34.906 -25.146 1.00 38.93 C ANISOU 1495 CZ ARG A 205 5435 4226 5130 798 -153 -256 C ATOM 1496 NH1 ARG A 205 -36.743 -33.888 -25.243 1.00 36.55 N ANISOU 1496 NH1 ARG A 205 5069 4041 4776 692 -200 -261 N ATOM 1497 NH2 ARG A 205 -36.150 -36.032 -25.793 1.00 38.35 N ANISOU 1497 NH2 ARG A 205 5527 4024 5020 784 -95 -313 N ATOM 0 H ARG A 205 -33.759 -34.098 -19.701 1.00 28.11 H new ATOM 0 HA ARG A 205 -32.941 -32.321 -21.562 1.00 28.39 H new ATOM 0 HB2 ARG A 205 -35.612 -32.538 -20.652 1.00 31.24 H new ATOM 0 HB3 ARG A 205 -35.145 -31.664 -21.856 1.00 31.24 H new ATOM 0 HG2 ARG A 205 -35.123 -34.479 -21.882 1.00 30.25 H new ATOM 0 HG3 ARG A 205 -36.236 -33.621 -22.558 1.00 30.25 H new ATOM 0 HD2 ARG A 205 -34.689 -32.801 -24.130 1.00 33.25 H new ATOM 0 HD3 ARG A 205 -33.534 -33.576 -23.426 1.00 33.25 H new ATOM 0 HE ARG A 205 -34.269 -35.461 -24.364 1.00 35.22 H new ATOM 0 HH11 ARG A 205 -36.584 -33.156 -24.820 1.00 36.55 H new ATOM 0 HH12 ARG A 205 -37.449 -33.959 -25.729 1.00 36.55 H new ATOM 0 HH21 ARG A 205 -35.606 -36.695 -25.728 1.00 38.35 H new ATOM 0 HH22 ARG A 205 -36.857 -36.101 -26.278 1.00 38.35 H new ATOM 1498 N GLY A 206 -33.352 -30.171 -20.277 1.00 25.79 N ANISOU 1498 N GLY A 206 3131 3042 3626 841 -473 62 N ATOM 1499 CA GLY A 206 -33.423 -29.010 -19.426 1.00 24.24 C ANISOU 1499 CA GLY A 206 2877 2930 3401 768 -534 86 C ATOM 1500 C GLY A 206 -34.856 -28.611 -19.135 1.00 25.69 C ANISOU 1500 C GLY A 206 3130 3114 3515 673 -544 51 C ATOM 1501 O GLY A 206 -35.819 -29.216 -19.613 1.00 24.18 O ANISOU 1501 O GLY A 206 3015 2875 3296 650 -515 15 O ATOM 0 H GLY A 206 -33.241 -29.994 -21.111 1.00 25.79 H new ATOM 0 HA2 GLY A 206 -32.962 -29.192 -18.592 1.00 24.24 H new ATOM 0 HA3 GLY A 206 -32.961 -28.270 -19.850 1.00 24.24 H new ATOM 1502 N LEU A 207 -34.990 -27.553 -18.331 1.00 22.34 N ANISOU 1502 N LEU A 207 2679 2750 3060 613 -583 64 N ATOM 1503 CA LEU A 207 -36.289 -27.033 -17.927 1.00 22.46 C ANISOU 1503 CA LEU A 207 2743 2777 3013 539 -582 38 C ATOM 1504 C LEU A 207 -36.323 -25.524 -18.106 1.00 22.73 C ANISOU 1504 C LEU A 207 2743 2866 3029 506 -568 16 C ATOM 1505 O LEU A 207 -35.302 -24.840 -17.979 1.00 27.28 O ANISOU 1505 O LEU A 207 3268 3475 3624 506 -588 32 O ATOM 1506 CB LEU A 207 -36.617 -27.356 -16.460 1.00 21.71 C ANISOU 1506 CB LEU A 207 2692 2678 2881 495 -633 76 C ATOM 1507 CG LEU A 207 -36.595 -28.835 -16.083 1.00 23.08 C ANISOU 1507 CG LEU A 207 2917 2785 3066 520 -656 114 C ATOM 1508 CD1 LEU A 207 -35.231 -29.216 -15.513 1.00 23.09 C ANISOU 1508 CD1 LEU A 207 2875 2786 3112 575 -709 181 C ATOM 1509 CD2 LEU A 207 -37.696 -29.104 -15.100 1.00 29.37 C ANISOU 1509 CD2 LEU A 207 3782 3578 3799 446 -671 124 C ATOM 0 H LEU A 207 -34.323 -27.118 -18.005 1.00 22.34 H new ATOM 0 HA LEU A 207 -36.951 -27.462 -18.491 1.00 22.46 H new ATOM 0 HB2 LEU A 207 -35.985 -26.886 -15.894 1.00 21.71 H new ATOM 0 HB3 LEU A 207 -37.497 -27.001 -16.258 1.00 21.71 H new ATOM 0 HG LEU A 207 -36.742 -29.380 -16.872 1.00 23.08 H new ATOM 0 HD11 LEU A 207 -35.230 -30.157 -15.278 1.00 23.09 H new ATOM 0 HD12 LEU A 207 -34.544 -29.048 -16.177 1.00 23.09 H new ATOM 0 HD13 LEU A 207 -35.051 -28.685 -14.721 1.00 23.09 H new ATOM 0 HD21 LEU A 207 -37.689 -30.043 -14.855 1.00 29.37 H new ATOM 0 HD22 LEU A 207 -37.561 -28.562 -14.307 1.00 29.37 H new ATOM 0 HD23 LEU A 207 -38.550 -28.882 -15.502 1.00 29.37 H new ATOM 1510 N ASP A 208 -37.515 -25.015 -18.407 1.00 24.03 N ANISOU 1510 N ASP A 208 2935 3039 3158 477 -535 -16 N ATOM 1511 CA ASP A 208 -37.767 -23.577 -18.462 1.00 26.36 C ANISOU 1511 CA ASP A 208 3221 3364 3431 455 -514 -32 C ATOM 1512 C ASP A 208 -39.075 -23.368 -17.716 1.00 24.28 C ANISOU 1512 C ASP A 208 2999 3107 3119 424 -500 -38 C ATOM 1513 O ASP A 208 -40.141 -23.737 -18.219 1.00 22.72 O ANISOU 1513 O ASP A 208 2804 2920 2910 425 -474 -45 O ATOM 1514 CB ASP A 208 -37.847 -23.071 -19.911 1.00 22.90 C ANISOU 1514 CB ASP A 208 2756 2938 3009 478 -472 -54 C ATOM 1515 CG ASP A 208 -38.026 -21.562 -20.015 1.00 25.56 C ANISOU 1515 CG ASP A 208 3095 3288 3330 464 -449 -61 C ATOM 1516 OD1 ASP A 208 -38.685 -20.961 -19.144 1.00 23.20 O ANISOU 1516 OD1 ASP A 208 2832 2983 2999 446 -443 -63 O ATOM 1517 OD2 ASP A 208 -37.506 -20.967 -20.987 1.00 24.47 O ANISOU 1517 OD2 ASP A 208 2931 3158 3208 474 -429 -64 O ATOM 0 H ASP A 208 -38.204 -25.497 -18.586 1.00 24.03 H new ATOM 0 HA ASP A 208 -37.045 -23.072 -18.057 1.00 26.36 H new ATOM 0 HB2 ASP A 208 -37.038 -23.327 -20.381 1.00 22.90 H new ATOM 0 HB3 ASP A 208 -38.587 -23.510 -20.359 1.00 22.90 H new ATOM 1518 N LEU A 209 -38.995 -22.767 -16.531 1.00 20.72 N ANISOU 1518 N LEU A 209 2580 2659 2634 391 -513 -34 N ATOM 1519 CA LEU A 209 -40.101 -22.740 -15.581 1.00 22.33 C ANISOU 1519 CA LEU A 209 2828 2872 2787 364 -492 -37 C ATOM 1520 C LEU A 209 -40.666 -21.329 -15.477 1.00 23.13 C ANISOU 1520 C LEU A 209 2951 2976 2862 371 -437 -62 C ATOM 1521 O LEU A 209 -39.915 -20.380 -15.256 1.00 24.89 O ANISOU 1521 O LEU A 209 3199 3178 3078 355 -441 -75 O ATOM 1522 CB LEU A 209 -39.627 -23.235 -14.206 1.00 18.59 C ANISOU 1522 CB LEU A 209 2395 2392 2276 318 -542 -13 C ATOM 1523 CG LEU A 209 -39.026 -24.642 -14.224 1.00 22.09 C ANISOU 1523 CG LEU A 209 2825 2817 2750 328 -595 25 C ATOM 1524 CD1 LEU A 209 -38.421 -24.985 -12.878 1.00 29.25 C ANISOU 1524 CD1 LEU A 209 3768 3727 3620 286 -657 65 C ATOM 1525 CD2 LEU A 209 -40.083 -25.677 -14.626 1.00 26.83 C ANISOU 1525 CD2 LEU A 209 3439 3406 3350 330 -572 26 C ATOM 0 H LEU A 209 -38.290 -22.360 -16.255 1.00 20.72 H new ATOM 0 HA LEU A 209 -40.803 -23.331 -15.896 1.00 22.33 H new ATOM 0 HB2 LEU A 209 -38.966 -22.615 -13.860 1.00 18.59 H new ATOM 0 HB3 LEU A 209 -40.377 -23.222 -13.591 1.00 18.59 H new ATOM 0 HG LEU A 209 -38.317 -24.661 -14.886 1.00 22.09 H new ATOM 0 HD11 LEU A 209 -38.046 -25.879 -12.910 1.00 29.25 H new ATOM 0 HD12 LEU A 209 -37.720 -24.348 -12.666 1.00 29.25 H new ATOM 0 HD13 LEU A 209 -39.109 -24.947 -12.195 1.00 29.25 H new ATOM 0 HD21 LEU A 209 -39.684 -26.561 -14.632 1.00 26.83 H new ATOM 0 HD22 LEU A 209 -40.815 -25.657 -13.989 1.00 26.83 H new ATOM 0 HD23 LEU A 209 -40.420 -25.469 -15.511 1.00 26.83 H new ATOM 1526 N HIS A 210 -41.988 -21.196 -15.656 1.00 21.70 N ANISOU 1526 N HIS A 210 2759 2818 2667 395 -383 -64 N ATOM 1527 CA HIS A 210 -42.682 -19.940 -15.386 1.00 22.84 C ANISOU 1527 CA HIS A 210 2931 2957 2789 423 -315 -80 C ATOM 1528 C HIS A 210 -42.739 -19.711 -13.879 1.00 23.61 C ANISOU 1528 C HIS A 210 3106 3041 2824 383 -299 -98 C ATOM 1529 O HIS A 210 -43.303 -20.528 -13.148 1.00 26.46 O ANISOU 1529 O HIS A 210 3471 3432 3151 354 -300 -85 O ATOM 1530 CB HIS A 210 -44.116 -19.978 -15.934 1.00 24.00 C ANISOU 1530 CB HIS A 210 3022 3155 2942 469 -264 -60 C ATOM 1531 CG HIS A 210 -44.235 -19.791 -17.416 1.00 26.78 C ANISOU 1531 CG HIS A 210 3314 3525 3337 508 -269 -42 C ATOM 1532 ND1 HIS A 210 -43.751 -20.707 -18.324 1.00 27.55 N ANISOU 1532 ND1 HIS A 210 3380 3632 3457 484 -320 -37 N ATOM 1533 CD2 HIS A 210 -44.836 -18.817 -18.148 1.00 25.29 C ANISOU 1533 CD2 HIS A 210 3097 3347 3164 570 -225 -25 C ATOM 1534 CE1 HIS A 210 -44.027 -20.297 -19.553 1.00 30.49 C ANISOU 1534 CE1 HIS A 210 3710 4026 3847 515 -311 -21 C ATOM 1535 NE2 HIS A 210 -44.687 -19.153 -19.472 1.00 29.62 N ANISOU 1535 NE2 HIS A 210 3596 3920 3736 569 -260 -7 N ATOM 0 H HIS A 210 -42.499 -21.829 -15.935 1.00 21.70 H new ATOM 0 HA HIS A 210 -42.197 -19.222 -15.822 1.00 22.84 H new ATOM 0 HB2 HIS A 210 -44.516 -20.829 -15.696 1.00 24.00 H new ATOM 0 HB3 HIS A 210 -44.635 -19.288 -15.492 1.00 24.00 H new ATOM 0 HD1 HIS A 210 -43.334 -21.432 -18.124 1.00 27.55 H new ATOM 0 HD2 HIS A 210 -45.268 -18.064 -17.815 1.00 25.29 H new ATOM 0 HE1 HIS A 210 -43.796 -20.738 -20.339 1.00 30.49 H new ATOM 1536 N LEU A 211 -42.207 -18.589 -13.401 1.00 21.67 N ANISOU 1536 N LEU A 211 2933 2748 2551 368 -280 -128 N ATOM 1537 CA LEU A 211 -42.279 -18.272 -11.978 1.00 22.94 C ANISOU 1537 CA LEU A 211 3190 2892 2633 318 -256 -154 C ATOM 1538 C LEU A 211 -42.916 -16.895 -11.847 1.00 29.17 C ANISOU 1538 C LEU A 211 4049 3633 3400 367 -154 -192 C ATOM 1539 O LEU A 211 -42.221 -15.877 -11.936 1.00 27.34 O ANISOU 1539 O LEU A 211 3887 3338 3163 349 -150 -219 O ATOM 1540 CB LEU A 211 -40.898 -18.327 -11.311 1.00 21.50 C ANISOU 1540 CB LEU A 211 3057 2695 2418 227 -341 -156 C ATOM 1541 CG LEU A 211 -40.993 -18.237 -9.781 1.00 27.50 C ANISOU 1541 CG LEU A 211 3920 3452 3075 153 -332 -177 C ATOM 1542 CD1 LEU A 211 -41.826 -19.397 -9.216 1.00 25.25 C ANISOU 1542 CD1 LEU A 211 3611 3216 2765 152 -327 -148 C ATOM 1543 CD2 LEU A 211 -39.624 -18.196 -9.124 1.00 28.89 C ANISOU 1543 CD2 LEU A 211 4140 3629 3209 50 -429 -168 C ATOM 0 H LEU A 211 -41.802 -18.001 -13.881 1.00 21.67 H new ATOM 0 HA LEU A 211 -42.818 -18.933 -11.517 1.00 22.94 H new ATOM 0 HB2 LEU A 211 -40.453 -19.153 -11.558 1.00 21.50 H new ATOM 0 HB3 LEU A 211 -40.350 -17.599 -11.643 1.00 21.50 H new ATOM 0 HG LEU A 211 -41.440 -17.401 -9.573 1.00 27.50 H new ATOM 0 HD11 LEU A 211 -41.873 -19.321 -8.250 1.00 25.25 H new ATOM 0 HD12 LEU A 211 -42.722 -19.363 -9.587 1.00 25.25 H new ATOM 0 HD13 LEU A 211 -41.410 -20.240 -9.454 1.00 25.25 H new ATOM 0 HD21 LEU A 211 -39.728 -18.139 -8.161 1.00 28.89 H new ATOM 0 HD22 LEU A 211 -39.133 -19.002 -9.349 1.00 28.89 H new ATOM 0 HD23 LEU A 211 -39.135 -17.421 -9.442 1.00 28.89 H new ATOM 1544 N HIS A 212 -44.237 -16.872 -11.650 1.00 24.96 N ANISOU 1544 N HIS A 212 3497 3128 2857 429 -67 -188 N ATOM 1545 CA HIS A 212 -44.961 -15.627 -11.419 1.00 27.59 C ANISOU 1545 CA HIS A 212 3898 3412 3172 502 50 -219 C ATOM 1546 C HIS A 212 -45.049 -15.260 -9.949 1.00 28.64 C ANISOU 1546 C HIS A 212 4165 3512 3207 453 110 -270 C ATOM 1547 O HIS A 212 -45.493 -14.149 -9.636 1.00 29.42 O ANISOU 1547 O HIS A 212 4356 3543 3280 510 219 -310 O ATOM 1548 CB HIS A 212 -46.405 -15.704 -11.925 1.00 32.78 C ANISOU 1548 CB HIS A 212 4453 4133 3870 610 128 -179 C ATOM 1549 CG HIS A 212 -46.554 -16.267 -13.297 1.00 35.52 C ANISOU 1549 CG HIS A 212 4666 4537 4291 640 68 -124 C ATOM 1550 ND1 HIS A 212 -46.844 -17.595 -13.526 1.00 38.91 N ANISOU 1550 ND1 HIS A 212 5003 5052 4730 595 9 -89 N ATOM 1551 CD2 HIS A 212 -46.482 -15.678 -14.513 1.00 36.14 C ANISOU 1551 CD2 HIS A 212 4704 4598 4428 700 61 -99 C ATOM 1552 CE1 HIS A 212 -46.936 -17.802 -14.828 1.00 37.25 C ANISOU 1552 CE1 HIS A 212 4705 4874 4575 623 -32 -52 C ATOM 1553 NE2 HIS A 212 -46.716 -16.656 -15.447 1.00 36.61 N ANISOU 1553 NE2 HIS A 212 4647 4738 4523 687 -3 -54 N ATOM 0 H HIS A 212 -44.733 -17.575 -11.647 1.00 24.96 H new ATOM 0 HA HIS A 212 -44.452 -14.959 -11.904 1.00 27.59 H new ATOM 0 HB2 HIS A 212 -46.923 -16.245 -11.308 1.00 32.78 H new ATOM 0 HB3 HIS A 212 -46.788 -14.813 -11.911 1.00 32.78 H new ATOM 0 HD1 HIS A 212 -46.949 -18.194 -12.918 1.00 38.91 H new ATOM 0 HD2 HIS A 212 -46.307 -14.781 -14.684 1.00 36.14 H new ATOM 0 HE1 HIS A 212 -47.124 -18.615 -15.238 1.00 37.25 H new ATOM 1554 N GLU A 213 -44.689 -16.174 -9.053 1.00 26.72 N ANISOU 1554 N GLU A 213 3940 3310 2904 355 49 -268 N ATOM 1555 CA GLU A 213 -44.959 -15.975 -7.637 1.00 27.37 C ANISOU 1555 CA GLU A 213 4142 3380 2876 303 111 -311 C ATOM 1556 C GLU A 213 -44.240 -14.735 -7.133 1.00 29.69 C ANISOU 1556 C GLU A 213 4602 3571 3107 255 137 -377 C ATOM 1557 O GLU A 213 -43.076 -14.490 -7.457 1.00 30.14 O ANISOU 1557 O GLU A 213 4681 3593 3176 187 45 -378 O ATOM 1558 CB GLU A 213 -44.537 -17.205 -6.843 1.00 26.54 C ANISOU 1558 CB GLU A 213 4032 3336 2717 194 16 -281 C ATOM 1559 CG GLU A 213 -45.319 -18.456 -7.224 1.00 22.27 C ANISOU 1559 CG GLU A 213 3359 2882 2223 222 0 -221 C ATOM 1560 CD GLU A 213 -44.800 -19.692 -6.524 1.00 25.59 C ANISOU 1560 CD GLU A 213 3785 3339 2598 120 -101 -181 C ATOM 1561 OE1 GLU A 213 -43.736 -19.610 -5.869 1.00 26.14 O ANISOU 1561 OE1 GLU A 213 3937 3382 2613 36 -177 -189 O ATOM 1562 OE2 GLU A 213 -45.467 -20.736 -6.600 1.00 28.22 O ANISOU 1562 OE2 GLU A 213 4048 3730 2946 118 -108 -136 O ATOM 0 H GLU A 213 -44.290 -16.911 -9.244 1.00 26.72 H new ATOM 0 HA GLU A 213 -45.912 -15.845 -7.514 1.00 27.37 H new ATOM 0 HB2 GLU A 213 -43.591 -17.366 -6.984 1.00 26.54 H new ATOM 0 HB3 GLU A 213 -44.657 -17.030 -5.897 1.00 26.54 H new ATOM 0 HG2 GLU A 213 -46.255 -18.330 -7.002 1.00 22.27 H new ATOM 0 HG3 GLU A 213 -45.270 -18.586 -8.184 1.00 22.27 H new ATOM 1563 N ARG A 214 -44.950 -13.944 -6.344 1.00 34.57 N ANISOU 1563 N ARG A 214 5340 4142 3654 286 271 -433 N ATOM 1564 CA ARG A 214 -44.440 -12.668 -5.884 1.00 33.52 C ANISOU 1564 CA ARG A 214 5396 3889 3453 244 322 -508 C ATOM 1565 C ARG A 214 -43.753 -12.815 -4.536 1.00 33.42 C ANISOU 1565 C ARG A 214 5525 3875 3297 79 274 -550 C ATOM 1566 O ARG A 214 -44.070 -13.716 -3.752 1.00 30.99 O ANISOU 1566 O ARG A 214 5195 3649 2930 33 260 -531 O ATOM 1567 CB ARG A 214 -45.587 -11.667 -5.791 1.00 34.73 C ANISOU 1567 CB ARG A 214 5621 3970 3603 383 510 -551 C ATOM 1568 CG ARG A 214 -46.308 -11.478 -7.114 1.00 36.79 C ANISOU 1568 CG ARG A 214 5735 4244 4000 549 549 -493 C ATOM 1569 CD ARG A 214 -45.458 -10.636 -8.058 1.00 32.51 C ANISOU 1569 CD ARG A 214 5233 3604 3514 547 499 -494 C ATOM 1570 NE ARG A 214 -45.042 -9.412 -7.382 1.00 39.86 N ANISOU 1570 NE ARG A 214 6396 4387 4362 499 572 -578 N ATOM 1571 CZ ARG A 214 -45.801 -8.327 -7.284 1.00 44.22 C ANISOU 1571 CZ ARG A 214 7063 4828 4911 623 734 -616 C ATOM 1572 NH1 ARG A 214 -47.006 -8.309 -7.843 1.00 48.23 N ANISOU 1572 NH1 ARG A 214 7446 5375 5504 809 831 -564 N ATOM 1573 NH2 ARG A 214 -45.357 -7.261 -6.635 1.00 39.10 N ANISOU 1573 NH2 ARG A 214 6654 4028 4174 559 798 -702 N ATOM 0 H ARG A 214 -45.740 -14.133 -6.061 1.00 34.57 H new ATOM 0 HA ARG A 214 -43.783 -12.344 -6.520 1.00 33.52 H new ATOM 0 HB2 ARG A 214 -46.221 -11.968 -5.122 1.00 34.73 H new ATOM 0 HB3 ARG A 214 -45.242 -10.812 -5.490 1.00 34.73 H new ATOM 0 HG2 ARG A 214 -46.492 -12.341 -7.516 1.00 36.79 H new ATOM 0 HG3 ARG A 214 -47.164 -11.046 -6.965 1.00 36.79 H new ATOM 0 HD2 ARG A 214 -44.679 -11.140 -8.343 1.00 32.51 H new ATOM 0 HD3 ARG A 214 -45.964 -10.419 -8.857 1.00 32.51 H new ATOM 0 HE ARG A 214 -44.259 -9.392 -7.026 1.00 39.86 H new ATOM 0 HH11 ARG A 214 -47.293 -8.999 -8.268 1.00 48.23 H new ATOM 0 HH12 ARG A 214 -47.499 -7.607 -7.780 1.00 48.23 H new ATOM 0 HH21 ARG A 214 -44.576 -7.271 -6.276 1.00 39.10 H new ATOM 0 HH22 ARG A 214 -45.850 -6.559 -6.573 1.00 39.10 H new ATOM 1574 N GLY A 215 -42.790 -11.926 -4.282 1.00 34.62 N ANISOU 1574 N GLY A 215 5826 3939 3388 -25 241 -600 N ATOM 1575 CA GLY A 215 -42.276 -11.730 -2.928 1.00 33.60 C ANISOU 1575 CA GLY A 215 5878 3793 3098 -188 224 -656 C ATOM 1576 C GLY A 215 -41.609 -12.962 -2.348 1.00 32.10 C ANISOU 1576 C GLY A 215 5613 3722 2861 -312 69 -594 C ATOM 1577 O GLY A 215 -40.887 -13.691 -3.032 1.00 31.11 O ANISOU 1577 O GLY A 215 5336 3661 2823 -324 -67 -519 O ATOM 0 H GLY A 215 -42.423 -11.428 -4.880 1.00 34.62 H new ATOM 0 HA2 GLY A 215 -41.638 -10.999 -2.935 1.00 33.60 H new ATOM 0 HA3 GLY A 215 -43.007 -11.464 -2.348 1.00 33.60 H new ATOM 1578 N SER A 216 -41.861 -13.200 -1.054 1.00 31.57 N ANISOU 1578 N SER A 216 5661 3683 2652 -401 97 -623 N ATOM 1579 CA SER A 216 -41.165 -14.259 -0.322 1.00 28.30 C ANISOU 1579 CA SER A 216 5213 3371 2168 -536 -54 -559 C ATOM 1580 C SER A 216 -41.546 -15.651 -0.816 1.00 24.81 C ANISOU 1580 C SER A 216 4569 3027 1831 -452 -110 -463 C ATOM 1581 O SER A 216 -40.709 -16.563 -0.807 1.00 31.21 O ANISOU 1581 O SER A 216 5293 3906 2661 -517 -265 -383 O ATOM 1582 CB SER A 216 -41.465 -14.132 1.173 1.00 33.05 C ANISOU 1582 CB SER A 216 6003 3977 2578 -650 4 -614 C ATOM 1583 OG SER A 216 -42.855 -13.960 1.379 1.00 37.72 O ANISOU 1583 OG SER A 216 6626 4548 3159 -530 195 -662 O ATOM 0 H SER A 216 -42.431 -12.758 -0.586 1.00 31.57 H new ATOM 0 HA SER A 216 -40.214 -14.150 -0.480 1.00 28.30 H new ATOM 0 HB2 SER A 216 -41.158 -14.925 1.640 1.00 33.05 H new ATOM 0 HB3 SER A 216 -40.980 -13.378 1.544 1.00 33.05 H new ATOM 0 HG SER A 216 -43.010 -13.893 2.202 1.00 37.72 H new ATOM 1584 N MET A 217 -42.789 -15.839 -1.254 1.00 28.69 N ANISOU 1584 N MET A 217 4984 3525 2392 -310 13 -464 N ATOM 1585 CA MET A 217 -43.171 -17.129 -1.821 1.00 27.07 C ANISOU 1585 CA MET A 217 4600 3402 2284 -247 -39 -379 C ATOM 1586 C MET A 217 -42.359 -17.444 -3.072 1.00 30.34 C ANISOU 1586 C MET A 217 4875 3816 2836 -207 -154 -325 C ATOM 1587 O MET A 217 -41.829 -18.550 -3.219 1.00 28.31 O ANISOU 1587 O MET A 217 4526 3612 2617 -235 -274 -251 O ATOM 1588 CB MET A 217 -44.660 -17.146 -2.141 1.00 30.07 C ANISOU 1588 CB MET A 217 4915 3801 2711 -116 113 -387 C ATOM 1589 CG MET A 217 -45.056 -18.378 -2.932 1.00 28.54 C ANISOU 1589 CG MET A 217 4541 3680 2623 -62 56 -304 C ATOM 1590 SD MET A 217 -46.719 -18.256 -3.575 1.00 37.32 S ANISOU 1590 SD MET A 217 5539 4833 3807 86 213 -301 S ATOM 1591 CE MET A 217 -47.704 -18.442 -2.144 1.00 36.08 C ANISOU 1591 CE MET A 217 5464 4733 3514 41 336 -321 C ATOM 0 H MET A 217 -43.413 -15.247 -1.233 1.00 28.69 H new ATOM 0 HA MET A 217 -42.983 -17.814 -1.160 1.00 27.07 H new ATOM 0 HB2 MET A 217 -45.168 -17.116 -1.315 1.00 30.07 H new ATOM 0 HB3 MET A 217 -44.891 -16.350 -2.646 1.00 30.07 H new ATOM 0 HG2 MET A 217 -44.435 -18.503 -3.666 1.00 28.54 H new ATOM 0 HG3 MET A 217 -44.986 -19.162 -2.365 1.00 28.54 H new ATOM 0 HE1 MET A 217 -48.641 -18.438 -2.393 1.00 36.08 H new ATOM 0 HE2 MET A 217 -47.489 -19.282 -1.710 1.00 36.08 H new ATOM 0 HE3 MET A 217 -47.529 -17.709 -1.533 1.00 36.08 H new ATOM 1592 N GLY A 218 -42.245 -16.480 -3.990 1.00 28.09 N ANISOU 1592 N GLY A 218 4582 3467 2624 -138 -113 -360 N ATOM 1593 CA GLY A 218 -41.433 -16.707 -5.180 1.00 25.08 C ANISOU 1593 CA GLY A 218 4078 3090 2360 -109 -211 -315 C ATOM 1594 C GLY A 218 -39.975 -16.975 -4.847 1.00 27.96 C ANISOU 1594 C GLY A 218 4449 3480 2695 -231 -361 -280 C ATOM 1595 O GLY A 218 -39.332 -17.832 -5.460 1.00 28.19 O ANISOU 1595 O GLY A 218 4353 3553 2806 -215 -462 -213 O ATOM 0 H GLY A 218 -42.621 -15.708 -3.943 1.00 28.09 H new ATOM 0 HA2 GLY A 218 -41.792 -17.460 -5.674 1.00 25.08 H new ATOM 0 HA3 GLY A 218 -41.492 -15.932 -5.761 1.00 25.08 H new ATOM 1596 N ALA A 219 -39.438 -16.260 -3.856 1.00 28.94 N ANISOU 1596 N ALA A 219 4719 3580 2698 -355 -376 -321 N ATOM 1597 CA ALA A 219 -38.052 -16.489 -3.456 1.00 29.35 C ANISOU 1597 CA ALA A 219 4762 3678 2710 -486 -530 -274 C ATOM 1598 C ALA A 219 -37.869 -17.893 -2.897 1.00 33.33 C ANISOU 1598 C ALA A 219 5195 4269 3201 -511 -630 -187 C ATOM 1599 O ALA A 219 -36.839 -18.536 -3.134 1.00 28.64 O ANISOU 1599 O ALA A 219 4496 3729 2657 -534 -761 -108 O ATOM 1600 CB ALA A 219 -37.619 -15.445 -2.429 1.00 31.50 C ANISOU 1600 CB ALA A 219 5224 3913 2831 -639 -528 -338 C ATOM 0 H ALA A 219 -39.851 -15.650 -3.412 1.00 28.94 H new ATOM 0 HA ALA A 219 -37.492 -16.405 -4.243 1.00 29.35 H new ATOM 0 HB1 ALA A 219 -36.698 -15.607 -2.171 1.00 31.50 H new ATOM 0 HB2 ALA A 219 -37.695 -14.559 -2.816 1.00 31.50 H new ATOM 0 HB3 ALA A 219 -38.189 -15.505 -1.646 1.00 31.50 H new ATOM 1601 N TYR A 220 -38.856 -18.378 -2.143 1.00 35.69 N ANISOU 1601 N TYR A 220 5549 4580 3432 -503 -566 -195 N ATOM 1602 CA TYR A 220 -38.817 -19.747 -1.648 1.00 33.43 C ANISOU 1602 CA TYR A 220 5208 4360 3135 -521 -649 -108 C ATOM 1603 C TYR A 220 -38.809 -20.753 -2.796 1.00 28.27 C ANISOU 1603 C TYR A 220 4389 3717 2637 -403 -685 -43 C ATOM 1604 O TYR A 220 -38.010 -21.696 -2.801 1.00 27.17 O ANISOU 1604 O TYR A 220 4175 3614 2534 -412 -804 44 O ATOM 1605 CB TYR A 220 -40.006 -19.999 -0.719 1.00 28.76 C ANISOU 1605 CB TYR A 220 4708 3777 2441 -536 -550 -134 C ATOM 1606 CG TYR A 220 -40.228 -21.465 -0.415 1.00 28.88 C ANISOU 1606 CG TYR A 220 4664 3845 2466 -535 -611 -42 C ATOM 1607 CD1 TYR A 220 -39.525 -22.107 0.604 1.00 34.35 C ANISOU 1607 CD1 TYR A 220 5403 4584 3063 -646 -733 31 C ATOM 1608 CD2 TYR A 220 -41.119 -22.211 -1.170 1.00 36.29 C ANISOU 1608 CD2 TYR A 220 5505 4782 3504 -430 -555 -21 C ATOM 1609 CE1 TYR A 220 -39.725 -23.461 0.868 1.00 28.52 C ANISOU 1609 CE1 TYR A 220 4624 3876 2334 -640 -788 124 C ATOM 1610 CE2 TYR A 220 -41.313 -23.543 -0.927 1.00 36.33 C ANISOU 1610 CE2 TYR A 220 5475 4815 3514 -439 -608 61 C ATOM 1611 CZ TYR A 220 -40.624 -24.166 0.088 1.00 29.77 C ANISOU 1611 CZ TYR A 220 4700 4015 2594 -538 -720 134 C ATOM 1612 OH TYR A 220 -40.839 -25.505 0.300 1.00 33.77 O ANISOU 1612 OH TYR A 220 5185 4533 3112 -541 -770 222 O ATOM 0 H TYR A 220 -39.552 -17.931 -1.910 1.00 35.69 H new ATOM 0 HA TYR A 220 -37.994 -19.867 -1.149 1.00 33.43 H new ATOM 0 HB2 TYR A 220 -39.866 -19.520 0.113 1.00 28.76 H new ATOM 0 HB3 TYR A 220 -40.808 -19.634 -1.124 1.00 28.76 H new ATOM 0 HD1 TYR A 220 -38.915 -21.625 1.114 1.00 34.35 H new ATOM 0 HD2 TYR A 220 -41.594 -21.798 -1.855 1.00 36.29 H new ATOM 0 HE1 TYR A 220 -39.263 -23.883 1.556 1.00 28.52 H new ATOM 0 HE2 TYR A 220 -41.911 -24.028 -1.448 1.00 36.33 H new ATOM 0 HH TYR A 220 -41.664 -25.651 0.354 1.00 33.77 H new ATOM 1613 N SER A 221 -39.719 -20.592 -3.764 1.00 23.41 N ANISOU 1613 N SER A 221 3719 3069 2109 -289 -580 -81 N ATOM 1614 CA SER A 221 -39.774 -21.541 -4.868 1.00 25.53 C ANISOU 1614 CA SER A 221 3852 3343 2506 -194 -607 -31 C ATOM 1615 C SER A 221 -38.487 -21.511 -5.676 1.00 26.29 C ANISOU 1615 C SER A 221 3864 3438 2688 -178 -699 2 C ATOM 1616 O SER A 221 -37.973 -22.562 -6.075 1.00 27.47 O ANISOU 1616 O SER A 221 3928 3603 2906 -141 -773 69 O ATOM 1617 CB SER A 221 -40.968 -21.240 -5.777 1.00 29.06 C ANISOU 1617 CB SER A 221 4256 3769 3017 -94 -487 -75 C ATOM 1618 OG SER A 221 -42.186 -21.572 -5.149 1.00 29.15 O ANISOU 1618 OG SER A 221 4301 3804 2970 -97 -406 -81 O ATOM 0 H SER A 221 -40.297 -19.956 -3.796 1.00 23.41 H new ATOM 0 HA SER A 221 -39.881 -22.429 -4.492 1.00 25.53 H new ATOM 0 HB2 SER A 221 -40.969 -20.299 -6.012 1.00 29.06 H new ATOM 0 HB3 SER A 221 -40.881 -21.739 -6.604 1.00 29.06 H new ATOM 0 HG SER A 221 -42.749 -20.965 -5.290 1.00 29.15 H new ATOM 1619 N LEU A 222 -37.967 -20.311 -5.939 1.00 24.16 N ANISOU 1619 N LEU A 222 3619 3147 2413 -202 -687 -45 N ATOM 1620 CA LEU A 222 -36.708 -20.179 -6.670 1.00 28.82 C ANISOU 1620 CA LEU A 222 4123 3752 3075 -202 -767 -12 C ATOM 1621 C LEU A 222 -35.571 -20.898 -5.951 1.00 30.34 C ANISOU 1621 C LEU A 222 4281 4006 3240 -272 -904 72 C ATOM 1622 O LEU A 222 -34.767 -21.598 -6.581 1.00 26.58 O ANISOU 1622 O LEU A 222 3687 3559 2855 -219 -970 137 O ATOM 1623 CB LEU A 222 -36.374 -18.697 -6.860 1.00 26.56 C ANISOU 1623 CB LEU A 222 3899 3430 2762 -252 -731 -75 C ATOM 1624 CG LEU A 222 -35.128 -18.385 -7.698 1.00 30.40 C ANISOU 1624 CG LEU A 222 4293 3939 3319 -264 -797 -46 C ATOM 1625 CD1 LEU A 222 -35.129 -19.177 -9.016 1.00 25.82 C ANISOU 1625 CD1 LEU A 222 3573 3366 2870 -137 -788 -11 C ATOM 1626 CD2 LEU A 222 -35.021 -16.889 -7.967 1.00 29.26 C ANISOU 1626 CD2 LEU A 222 4234 3738 3147 -315 -742 -113 C ATOM 0 H LEU A 222 -38.326 -19.566 -5.704 1.00 24.16 H new ATOM 0 HA LEU A 222 -36.813 -20.596 -7.540 1.00 28.82 H new ATOM 0 HB2 LEU A 222 -37.136 -18.263 -7.274 1.00 26.56 H new ATOM 0 HB3 LEU A 222 -36.261 -18.295 -5.984 1.00 26.56 H new ATOM 0 HG LEU A 222 -34.350 -18.661 -7.188 1.00 30.40 H new ATOM 0 HD11 LEU A 222 -34.332 -18.961 -9.524 1.00 25.82 H new ATOM 0 HD12 LEU A 222 -35.141 -20.127 -8.823 1.00 25.82 H new ATOM 0 HD13 LEU A 222 -35.915 -18.943 -9.534 1.00 25.82 H new ATOM 0 HD21 LEU A 222 -34.228 -16.711 -8.497 1.00 29.26 H new ATOM 0 HD22 LEU A 222 -35.807 -16.590 -8.451 1.00 29.26 H new ATOM 0 HD23 LEU A 222 -34.959 -16.412 -7.125 1.00 29.26 H new ATOM 1627 N ASP A 223 -35.492 -20.747 -4.628 1.00 27.73 N ANISOU 1627 N ASP A 223 4053 3701 2783 -387 -944 77 N ATOM 1628 CA ASP A 223 -34.461 -21.451 -3.871 1.00 29.53 C ANISOU 1628 CA ASP A 223 4244 4000 2975 -457 -1086 175 C ATOM 1629 C ASP A 223 -34.580 -22.957 -4.050 1.00 30.17 C ANISOU 1629 C ASP A 223 4246 4088 3131 -361 -1122 259 C ATOM 1630 O ASP A 223 -33.570 -23.649 -4.232 1.00 29.84 O ANISOU 1630 O ASP A 223 4098 4086 3152 -330 -1221 352 O ATOM 1631 CB ASP A 223 -34.546 -21.085 -2.391 1.00 30.88 C ANISOU 1631 CB ASP A 223 4560 4197 2976 -605 -1116 164 C ATOM 1632 CG ASP A 223 -33.629 -21.943 -1.534 1.00 38.77 C ANISOU 1632 CG ASP A 223 5522 5280 3929 -674 -1271 284 C ATOM 1633 OD1 ASP A 223 -32.406 -21.875 -1.727 1.00 34.22 O ANISOU 1633 OD1 ASP A 223 4846 4767 3389 -704 -1379 351 O ATOM 1634 OD2 ASP A 223 -34.130 -22.701 -0.685 1.00 42.16 O ANISOU 1634 OD2 ASP A 223 6013 5719 4288 -695 -1285 323 O ATOM 0 H ASP A 223 -36.015 -20.251 -4.159 1.00 27.73 H new ATOM 0 HA ASP A 223 -33.597 -21.175 -4.214 1.00 29.53 H new ATOM 0 HB2 ASP A 223 -34.312 -20.151 -2.277 1.00 30.88 H new ATOM 0 HB3 ASP A 223 -35.461 -21.188 -2.086 1.00 30.88 H new ATOM 1635 N LEU A 224 -35.811 -23.480 -3.980 1.00 25.63 N ANISOU 1635 N LEU A 224 3721 3470 2546 -316 -1039 232 N ATOM 1636 CA ALEU A 224 -36.052 -24.902 -4.204 0.46 29.49 C ANISOU 1636 CA ALEU A 224 4162 3942 3101 -238 -1059 302 C ATOM 1637 CA BLEU A 224 -36.036 -24.907 -4.199 0.54 29.25 C ANISOU 1637 CA BLEU A 224 4130 3912 3070 -238 -1061 303 C ATOM 1638 C LEU A 224 -35.541 -25.334 -5.572 1.00 30.97 C ANISOU 1638 C LEU A 224 4226 4106 3436 -119 -1061 320 C ATOM 1639 O LEU A 224 -34.861 -26.359 -5.708 1.00 29.11 O ANISOU 1639 O LEU A 224 3927 3869 3263 -62 -1132 406 O ATOM 1640 CB ALEU A 224 -37.552 -25.180 -4.089 0.46 31.07 C ANISOU 1640 CB ALEU A 224 4429 4108 3268 -226 -953 255 C ATOM 1641 CB BLEU A 224 -37.523 -25.244 -4.061 0.54 30.83 C ANISOU 1641 CB BLEU A 224 4398 4078 3238 -226 -958 261 C ATOM 1642 CG ALEU A 224 -38.072 -26.435 -3.408 0.46 35.17 C ANISOU 1642 CG ALEU A 224 4991 4622 3750 -243 -975 322 C ATOM 1643 CG BLEU A 224 -38.146 -25.368 -2.675 0.54 35.22 C ANISOU 1643 CG BLEU A 224 5071 4658 3653 -327 -950 269 C ATOM 1644 CD1ALEU A 224 -37.541 -26.507 -1.988 0.46 37.59 C ANISOU 1644 CD1ALEU A 224 5375 4976 3932 -354 -1065 383 C ATOM 1645 CD1BLEU A 224 -39.593 -25.809 -2.824 0.54 30.95 C ANISOU 1645 CD1BLEU A 224 4552 4096 3111 -297 -841 238 C ATOM 1646 CD2ALEU A 224 -39.586 -26.379 -3.403 0.46 32.06 C ANISOU 1646 CD2ALEU A 224 4644 4217 3321 -246 -851 262 C ATOM 1647 CD2BLEU A 224 -37.369 -26.367 -1.838 0.54 38.34 C ANISOU 1647 CD2BLEU A 224 5476 5081 4011 -371 -1080 385 C ATOM 0 H ALEU A 224 -36.518 -23.023 -3.803 0.46 25.63 H new ATOM 0 H BLEU A 224 -36.521 -23.026 -3.808 0.54 25.63 H new ATOM 0 HA ALEU A 224 -35.571 -25.412 -3.533 0.46 29.25 H new ATOM 0 HA BLEU A 224 -35.535 -25.391 -3.524 0.54 29.25 H new ATOM 0 HB2ALEU A 224 -37.945 -24.424 -3.626 0.46 30.83 H new ATOM 0 HB2BLEU A 224 -38.020 -24.564 -4.542 0.54 30.83 H new ATOM 0 HB3ALEU A 224 -37.910 -25.178 -4.991 0.46 30.83 H new ATOM 0 HB3BLEU A 224 -37.673 -26.084 -4.522 0.54 30.83 H new ATOM 0 HG ALEU A 224 -37.774 -27.226 -3.884 0.46 35.22 H new ATOM 0 HG BLEU A 224 -38.115 -24.510 -2.224 0.54 35.22 H new ATOM 0 HD11ALEU A 224 -37.875 -27.309 -1.558 0.46 30.95 H new ATOM 0 HD11BLEU A 224 -39.999 -25.891 -1.947 0.54 30.95 H new ATOM 0 HD12ALEU A 224 -36.571 -26.530 -2.006 0.46 30.95 H new ATOM 0 HD12BLEU A 224 -40.080 -25.151 -3.345 0.54 30.95 H new ATOM 0 HD13ALEU A 224 -37.836 -25.727 -1.492 0.46 30.95 H new ATOM 0 HD13BLEU A 224 -39.625 -26.667 -3.276 0.54 30.95 H new ATOM 0 HD21ALEU A 224 -39.938 -27.173 -2.972 0.46 38.34 H new ATOM 0 HD21BLEU A 224 -37.774 -26.438 -0.959 0.54 38.34 H new ATOM 0 HD22ALEU A 224 -39.879 -25.591 -2.919 0.46 38.34 H new ATOM 0 HD22BLEU A 224 -37.385 -27.235 -2.272 0.54 38.34 H new ATOM 0 HD23ALEU A 224 -39.911 -26.336 -4.316 0.46 38.34 H new ATOM 0 HD23BLEU A 224 -36.451 -26.068 -1.747 0.54 38.34 H new ATOM 1648 N ILE A 225 -35.892 -24.567 -6.604 1.00 27.87 N ANISOU 1648 N ILE A 225 3804 3687 3096 -73 -976 242 N ATOM 1649 CA ILE A 225 -35.493 -24.889 -7.970 1.00 23.82 C ANISOU 1649 CA ILE A 225 3189 3154 2708 32 -962 246 C ATOM 1650 C ILE A 225 -33.971 -24.902 -8.098 1.00 27.94 C ANISOU 1650 C ILE A 225 3616 3723 3277 39 -1053 311 C ATOM 1651 O ILE A 225 -33.384 -25.818 -8.688 1.00 28.22 O ANISOU 1651 O ILE A 225 3571 3749 3401 129 -1078 367 O ATOM 1652 CB ILE A 225 -36.141 -23.889 -8.940 1.00 24.86 C ANISOU 1652 CB ILE A 225 3319 3261 2866 60 -862 157 C ATOM 1653 CG1 ILE A 225 -37.653 -24.138 -9.005 1.00 25.09 C ANISOU 1653 CG1 ILE A 225 3398 3261 2874 79 -775 117 C ATOM 1654 CG2 ILE A 225 -35.498 -23.975 -10.320 1.00 23.71 C ANISOU 1654 CG2 ILE A 225 3073 3109 2828 142 -854 159 C ATOM 1655 CD1 ILE A 225 -38.446 -22.954 -9.528 1.00 25.32 C ANISOU 1655 CD1 ILE A 225 3446 3278 2897 93 -679 41 C ATOM 0 H ILE A 225 -36.364 -23.852 -6.531 1.00 27.87 H new ATOM 0 HA ILE A 225 -35.804 -25.779 -8.198 1.00 23.82 H new ATOM 0 HB ILE A 225 -35.993 -22.988 -8.613 1.00 24.86 H new ATOM 0 HG12 ILE A 225 -37.822 -24.906 -9.573 1.00 25.09 H new ATOM 0 HG13 ILE A 225 -37.974 -24.365 -8.118 1.00 25.09 H new ATOM 0 HG21 ILE A 225 -35.922 -23.337 -10.915 1.00 23.71 H new ATOM 0 HG22 ILE A 225 -34.552 -23.772 -10.250 1.00 23.71 H new ATOM 0 HG23 ILE A 225 -35.611 -24.871 -10.675 1.00 23.71 H new ATOM 0 HD11 ILE A 225 -39.390 -23.178 -9.543 1.00 25.32 H new ATOM 0 HD12 ILE A 225 -38.305 -22.189 -8.949 1.00 25.32 H new ATOM 0 HD13 ILE A 225 -38.151 -22.738 -10.426 1.00 25.32 H new ATOM 1656 N LEU A 226 -33.311 -23.883 -7.541 1.00 26.53 N ANISOU 1656 N LEU A 226 3447 3596 3036 -58 -1098 307 N ATOM 1657 CA LEU A 226 -31.855 -23.805 -7.641 1.00 27.50 C ANISOU 1657 CA LEU A 226 3460 3791 3199 -70 -1190 378 C ATOM 1658 C LEU A 226 -31.178 -24.923 -6.849 1.00 29.02 C ANISOU 1658 C LEU A 226 3608 4026 3390 -57 -1299 498 C ATOM 1659 O LEU A 226 -30.147 -25.457 -7.276 1.00 31.16 O ANISOU 1659 O LEU A 226 3752 4338 3749 16 -1351 579 O ATOM 1660 CB LEU A 226 -31.374 -22.433 -7.158 1.00 30.62 C ANISOU 1660 CB LEU A 226 3894 4231 3510 -210 -1219 344 C ATOM 1661 CG LEU A 226 -31.882 -21.229 -7.967 1.00 30.01 C ANISOU 1661 CG LEU A 226 3863 4101 3439 -217 -1115 238 C ATOM 1662 CD1 LEU A 226 -31.421 -19.926 -7.344 1.00 30.56 C ANISOU 1662 CD1 LEU A 226 4008 4194 3410 -372 -1145 205 C ATOM 1663 CD2 LEU A 226 -31.426 -21.318 -9.417 1.00 31.76 C ANISOU 1663 CD2 LEU A 226 3961 4323 3785 -115 -1078 242 C ATOM 0 H LEU A 226 -33.681 -23.238 -7.109 1.00 26.53 H new ATOM 0 HA LEU A 226 -31.608 -23.919 -8.572 1.00 27.50 H new ATOM 0 HB2 LEU A 226 -31.646 -22.319 -6.234 1.00 30.62 H new ATOM 0 HB3 LEU A 226 -30.404 -22.425 -7.171 1.00 30.62 H new ATOM 0 HG LEU A 226 -32.852 -21.247 -7.951 1.00 30.01 H new ATOM 0 HD11 LEU A 226 -31.752 -19.181 -7.869 1.00 30.56 H new ATOM 0 HD12 LEU A 226 -31.764 -19.861 -6.439 1.00 30.56 H new ATOM 0 HD13 LEU A 226 -30.452 -19.902 -7.324 1.00 30.56 H new ATOM 0 HD21 LEU A 226 -31.757 -20.550 -9.908 1.00 31.76 H new ATOM 0 HD22 LEU A 226 -30.457 -21.330 -9.451 1.00 31.76 H new ATOM 0 HD23 LEU A 226 -31.773 -22.131 -9.816 1.00 31.76 H new ATOM 1664 N GLN A 227 -31.730 -25.276 -5.683 1.00 33.12 N ANISOU 1664 N GLN A 227 4232 4541 3811 -124 -1333 520 N ATOM 1665 CA GLN A 227 -31.205 -26.411 -4.922 1.00 34.85 C ANISOU 1665 CA GLN A 227 4426 4789 4027 -105 -1437 646 C ATOM 1666 C GLN A 227 -31.212 -27.681 -5.758 1.00 36.54 C ANISOU 1666 C GLN A 227 4580 4936 4369 58 -1407 691 C ATOM 1667 O GLN A 227 -30.223 -28.423 -5.801 1.00 32.22 O ANISOU 1667 O GLN A 227 3934 4416 3891 137 -1479 800 O ATOM 1668 CB GLN A 227 -32.036 -26.639 -3.662 1.00 34.51 C ANISOU 1668 CB GLN A 227 4525 4734 3852 -200 -1451 649 C ATOM 1669 CG GLN A 227 -31.792 -25.693 -2.530 1.00 37.35 C ANISOU 1669 CG GLN A 227 4962 5167 4064 -370 -1512 639 C ATOM 1670 CD GLN A 227 -32.400 -26.239 -1.250 1.00 50.77 C ANISOU 1670 CD GLN A 227 6786 6867 5636 -449 -1543 678 C ATOM 1671 OE1 GLN A 227 -32.295 -27.432 -0.969 1.00 53.46 O ANISOU 1671 OE1 GLN A 227 7105 7193 6012 -388 -1583 773 O ATOM 1672 NE2 GLN A 227 -33.055 -25.378 -0.484 1.00 54.34 N ANISOU 1672 NE2 GLN A 227 7375 7324 5948 -576 -1496 593 N ATOM 0 H GLN A 227 -32.400 -24.876 -5.321 1.00 33.12 H new ATOM 0 HA GLN A 227 -30.291 -26.200 -4.676 1.00 34.85 H new ATOM 0 HB2 GLN A 227 -32.974 -26.591 -3.903 1.00 34.51 H new ATOM 0 HB3 GLN A 227 -31.870 -27.541 -3.347 1.00 34.51 H new ATOM 0 HG2 GLN A 227 -30.839 -25.559 -2.412 1.00 37.35 H new ATOM 0 HG3 GLN A 227 -32.177 -24.827 -2.735 1.00 37.35 H new ATOM 0 HE21 GLN A 227 -33.107 -24.551 -0.714 1.00 54.34 H new ATOM 0 HE22 GLN A 227 -33.428 -25.646 0.243 1.00 54.34 H new ATOM 1673 N ARG A 228 -32.343 -27.963 -6.403 1.00 30.79 N ANISOU 1673 N ARG A 228 3916 4117 3666 109 -1298 610 N ATOM 1674 CA ARG A 228 -32.458 -29.165 -7.214 1.00 32.64 C ANISOU 1674 CA ARG A 228 4129 4269 4004 242 -1259 636 C ATOM 1675 C ARG A 228 -31.525 -29.096 -8.419 1.00 34.67 C ANISOU 1675 C ARG A 228 4257 4536 4379 349 -1237 636 C ATOM 1676 O ARG A 228 -30.884 -30.092 -8.779 1.00 32.21 O ANISOU 1676 O ARG A 228 3891 4192 4154 467 -1251 708 O ATOM 1677 CB ARG A 228 -33.915 -29.343 -7.656 1.00 34.80 C ANISOU 1677 CB ARG A 228 4497 4464 4262 238 -1154 545 C ATOM 1678 CG ARG A 228 -34.316 -30.780 -7.899 1.00 46.31 C ANISOU 1678 CG ARG A 228 6004 5827 5767 311 -1137 584 C ATOM 1679 CD ARG A 228 -34.419 -31.545 -6.581 1.00 64.34 C ANISOU 1679 CD ARG A 228 8366 8103 7979 258 -1212 677 C ATOM 1680 NE ARG A 228 -34.449 -32.989 -6.796 1.00 75.38 N ANISOU 1680 NE ARG A 228 9809 9395 9435 341 -1214 740 N ATOM 1681 CZ ARG A 228 -33.474 -33.820 -6.435 1.00 91.74 C ANISOU 1681 CZ ARG A 228 11857 11447 11553 419 -1292 861 C ATOM 1682 NH1 ARG A 228 -33.587 -35.119 -6.678 1.00 98.01 N ANISOU 1682 NH1 ARG A 228 12718 12118 12401 500 -1277 909 N ATOM 1683 NH2 ARG A 228 -32.391 -33.358 -5.818 1.00 90.29 N ANISOU 1683 NH2 ARG A 228 11584 11363 11359 413 -1388 939 N ATOM 0 H ARG A 228 -33.049 -27.473 -6.382 1.00 30.79 H new ATOM 0 HA ARG A 228 -32.194 -29.933 -6.684 1.00 32.64 H new ATOM 0 HB2 ARG A 228 -34.497 -28.965 -6.978 1.00 34.80 H new ATOM 0 HB3 ARG A 228 -34.060 -28.835 -8.469 1.00 34.80 H new ATOM 0 HG2 ARG A 228 -35.168 -30.809 -8.362 1.00 46.31 H new ATOM 0 HG3 ARG A 228 -33.665 -31.209 -8.477 1.00 46.31 H new ATOM 0 HD2 ARG A 228 -33.665 -31.317 -6.015 1.00 64.34 H new ATOM 0 HD3 ARG A 228 -35.221 -31.271 -6.109 1.00 64.34 H new ATOM 0 HE ARG A 228 -35.141 -33.324 -7.181 1.00 75.38 H new ATOM 0 HH11 ARG A 228 -34.290 -35.424 -7.069 1.00 98.01 H new ATOM 0 HH12 ARG A 228 -32.957 -35.656 -6.445 1.00 98.01 H new ATOM 0 HH21 ARG A 228 -32.317 -32.518 -5.650 1.00 90.29 H new ATOM 0 HH22 ARG A 228 -31.764 -33.899 -5.587 1.00 90.29 H new ATOM 1684 N THR A 229 -31.433 -27.921 -9.047 1.00 30.12 N ANISOU 1684 N THR A 229 3639 4000 3804 314 -1193 559 N ATOM 1685 CA THR A 229 -30.528 -27.733 -10.181 1.00 30.31 C ANISOU 1685 CA THR A 229 3539 4050 3927 397 -1165 559 C ATOM 1686 C THR A 229 -29.094 -28.081 -9.804 1.00 33.54 C ANISOU 1686 C THR A 229 3820 4541 4380 436 -1262 682 C ATOM 1687 O THR A 229 -28.384 -28.763 -10.553 1.00 31.84 O ANISOU 1687 O THR A 229 3511 4317 4269 568 -1239 727 O ATOM 1688 CB THR A 229 -30.596 -26.283 -10.666 1.00 26.93 C ANISOU 1688 CB THR A 229 3099 3661 3470 319 -1123 474 C ATOM 1689 OG1 THR A 229 -31.941 -25.958 -11.043 1.00 28.76 O ANISOU 1689 OG1 THR A 229 3433 3825 3669 302 -1034 374 O ATOM 1690 CG2 THR A 229 -29.666 -26.083 -11.858 1.00 29.80 C ANISOU 1690 CG2 THR A 229 3336 4059 3927 393 -1089 477 C ATOM 0 H THR A 229 -31.886 -27.222 -8.831 1.00 30.12 H new ATOM 0 HA THR A 229 -30.809 -28.329 -10.893 1.00 30.31 H new ATOM 0 HB THR A 229 -30.315 -25.698 -9.945 1.00 26.93 H new ATOM 0 HG1 THR A 229 -32.414 -25.879 -10.353 1.00 28.76 H new ATOM 0 HG21 THR A 229 -29.717 -25.162 -12.157 1.00 29.80 H new ATOM 0 HG22 THR A 229 -28.755 -26.288 -11.596 1.00 29.80 H new ATOM 0 HG23 THR A 229 -29.934 -26.672 -12.580 1.00 29.80 H new ATOM 1691 N ALA A 230 -28.647 -27.593 -8.649 1.00 29.20 N ANISOU 1691 N ALA A 230 3264 4080 3749 320 -1367 740 N ATOM 1692 CA ALA A 230 -27.295 -27.884 -8.186 1.00 35.73 C ANISOU 1692 CA ALA A 230 3974 5005 4598 340 -1429 841 C ATOM 1693 C ALA A 230 -27.142 -29.356 -7.826 1.00 42.34 C ANISOU 1693 C ALA A 230 4822 5790 5476 461 -1436 925 C ATOM 1694 O ALA A 230 -26.151 -29.993 -8.198 1.00 39.80 O ANISOU 1694 O ALA A 230 4393 5491 5237 584 -1421 983 O ATOM 1695 CB ALA A 230 -26.952 -27.003 -6.985 1.00 37.26 C ANISOU 1695 CB ALA A 230 4190 5295 4671 164 -1516 858 C ATOM 0 H ALA A 230 -29.109 -27.094 -8.122 1.00 29.20 H new ATOM 0 HA ALA A 230 -26.678 -27.689 -8.908 1.00 35.73 H new ATOM 0 HB1 ALA A 230 -26.052 -27.203 -6.683 1.00 37.26 H new ATOM 0 HB2 ALA A 230 -27.007 -26.069 -7.242 1.00 37.26 H new ATOM 0 HB3 ALA A 230 -27.579 -27.177 -6.266 1.00 37.26 H new ATOM 1696 N ALA A 231 -28.115 -29.912 -7.099 1.00 41.38 N ANISOU 1696 N ALA A 231 4835 5594 5292 428 -1455 932 N ATOM 1697 CA ALA A 231 -28.003 -31.295 -6.641 1.00 44.90 C ANISOU 1697 CA ALA A 231 5313 5981 5765 524 -1470 1021 C ATOM 1698 C ALA A 231 -27.894 -32.268 -7.814 1.00 44.32 C ANISOU 1698 C ALA A 231 5215 5806 5817 708 -1384 1020 C ATOM 1699 O ALA A 231 -27.139 -33.246 -7.753 1.00 43.89 O ANISOU 1699 O ALA A 231 5121 5735 5819 832 -1384 1100 O ATOM 1700 CB ALA A 231 -29.194 -31.646 -5.748 1.00 42.81 C ANISOU 1700 CB ALA A 231 5212 5649 5405 436 -1497 1021 C ATOM 0 H ALA A 231 -28.838 -29.510 -6.864 1.00 41.38 H new ATOM 0 HA ALA A 231 -27.187 -31.378 -6.123 1.00 44.90 H new ATOM 0 HB1 ALA A 231 -29.114 -32.565 -5.448 1.00 42.81 H new ATOM 0 HB2 ALA A 231 -29.208 -31.055 -4.979 1.00 42.81 H new ATOM 0 HB3 ALA A 231 -30.017 -31.541 -6.250 1.00 42.81 H new ATOM 1701 N LEU A 232 -28.622 -32.016 -8.892 1.00 33.88 N ANISOU 1701 N LEU A 232 3925 4412 4537 729 -1308 926 N ATOM 1702 CA LEU A 232 -28.584 -32.877 -10.068 1.00 35.72 C ANISOU 1702 CA LEU A 232 4157 4537 4877 887 -1215 906 C ATOM 1703 C LEU A 232 -27.500 -32.488 -11.068 1.00 41.11 C ANISOU 1703 C LEU A 232 4692 5291 5637 975 -1157 889 C ATOM 1704 O LEU A 232 -27.415 -33.099 -12.138 1.00 43.76 O ANISOU 1704 O LEU A 232 5029 5545 6054 1104 -1064 858 O ATOM 1705 CB LEU A 232 -29.948 -32.878 -10.758 1.00 41.96 C ANISOU 1705 CB LEU A 232 5074 5215 5652 852 -1141 790 C ATOM 1706 CG LEU A 232 -31.063 -33.477 -9.900 1.00 41.41 C ANISOU 1706 CG LEU A 232 5162 5071 5503 773 -1162 794 C ATOM 1707 CD1 LEU A 232 -32.411 -33.348 -10.595 1.00 39.71 C ANISOU 1707 CD1 LEU A 232 5048 4788 5251 714 -1066 666 C ATOM 1708 CD2 LEU A 232 -30.749 -34.935 -9.587 1.00 45.88 C ANISOU 1708 CD2 LEU A 232 5781 5531 6119 882 -1189 900 C ATOM 0 H LEU A 232 -29.152 -31.343 -8.964 1.00 33.88 H new ATOM 0 HA LEU A 232 -28.365 -33.767 -9.751 1.00 35.72 H new ATOM 0 HB2 LEU A 232 -30.184 -31.967 -10.994 1.00 41.96 H new ATOM 0 HB3 LEU A 232 -29.883 -33.378 -11.587 1.00 41.96 H new ATOM 0 HG LEU A 232 -31.114 -32.984 -9.066 1.00 41.41 H new ATOM 0 HD11 LEU A 232 -33.102 -33.733 -10.035 1.00 39.71 H new ATOM 0 HD12 LEU A 232 -32.607 -32.411 -10.751 1.00 39.71 H new ATOM 0 HD13 LEU A 232 -32.384 -33.817 -11.443 1.00 39.71 H new ATOM 0 HD21 LEU A 232 -31.459 -35.310 -9.043 1.00 45.88 H new ATOM 0 HD22 LEU A 232 -30.678 -35.436 -10.415 1.00 45.88 H new ATOM 0 HD23 LEU A 232 -29.910 -34.989 -9.104 1.00 45.88 H new ATOM 1709 N GLY A 233 -26.671 -31.499 -10.747 1.00 40.55 N ANISOU 1709 N GLY A 233 4505 5365 5537 899 -1207 904 N ATOM 1710 CA GLY A 233 -25.656 -31.054 -11.689 1.00 42.20 C ANISOU 1710 CA GLY A 233 4573 5648 5813 959 -1158 885 C ATOM 1711 C GLY A 233 -26.222 -30.576 -13.009 1.00 39.77 C ANISOU 1711 C GLY A 233 4276 5292 5545 975 -1062 785 C ATOM 1712 O GLY A 233 -25.628 -30.828 -14.064 1.00 43.64 O ANISOU 1712 O GLY A 233 4697 5773 6110 1086 -978 763 O ATOM 0 H GLY A 233 -26.680 -31.078 -9.997 1.00 40.55 H new ATOM 0 HA2 GLY A 233 -25.144 -30.335 -11.286 1.00 42.20 H new ATOM 0 HA3 GLY A 233 -25.038 -31.783 -11.856 1.00 42.20 H new ATOM 1713 N MET A 234 -27.356 -29.885 -12.979 1.00 42.52 N ANISOU 1713 N MET A 234 4713 5603 5840 865 -1074 719 N ATOM 1714 CA MET A 234 -28.003 -29.446 -14.217 1.00 39.33 C ANISOU 1714 CA MET A 234 4353 5148 5442 865 -961 596 C ATOM 1715 C MET A 234 -27.548 -28.051 -14.630 1.00 46.37 C ANISOU 1715 C MET A 234 5157 6145 6316 778 -956 560 C ATOM 1716 O MET A 234 -28.334 -27.138 -14.882 1.00 37.45 O ANISOU 1716 O MET A 234 4098 5003 5129 684 -923 472 O ATOM 1717 CB MET A 234 -29.512 -29.530 -14.072 1.00 32.53 C ANISOU 1717 CB MET A 234 3658 4193 4510 795 -932 513 C ATOM 1718 CG MET A 234 -29.983 -30.970 -14.034 1.00 38.28 C ANISOU 1718 CG MET A 234 4483 4799 5264 880 -909 532 C ATOM 1719 SD MET A 234 -31.748 -31.139 -14.196 1.00 53.43 S ANISOU 1719 SD MET A 234 6570 6623 7109 798 -855 433 S ATOM 1720 CE MET A 234 -31.977 -30.646 -15.903 1.00 52.02 C ANISOU 1720 CE MET A 234 6373 6434 6959 825 -743 325 C ATOM 0 H MET A 234 -27.767 -29.660 -12.258 1.00 42.52 H new ATOM 0 HA MET A 234 -27.733 -30.043 -14.932 1.00 39.33 H new ATOM 0 HB2 MET A 234 -29.787 -29.076 -13.260 1.00 32.53 H new ATOM 0 HB3 MET A 234 -29.936 -29.068 -14.812 1.00 32.53 H new ATOM 0 HG2 MET A 234 -29.550 -31.464 -14.748 1.00 38.28 H new ATOM 0 HG3 MET A 234 -29.701 -31.374 -13.198 1.00 38.28 H new ATOM 0 HE1 MET A 234 -32.842 -30.955 -16.216 1.00 52.02 H new ATOM 0 HE2 MET A 234 -31.936 -29.679 -15.969 1.00 52.02 H new ATOM 0 HE3 MET A 234 -31.277 -31.037 -16.450 1.00 52.02 H new ATOM 1721 N GLN A 235 -26.227 -27.941 -14.734 1.00 47.85 N ANISOU 1721 N GLN A 235 5184 6436 6562 820 -985 640 N ATOM 1722 CA GLN A 235 -25.537 -26.730 -15.151 1.00 46.03 C ANISOU 1722 CA GLN A 235 4848 6317 6326 739 -984 629 C ATOM 1723 C GLN A 235 -26.013 -26.243 -16.510 1.00 39.60 C ANISOU 1723 C GLN A 235 4071 5455 5518 749 -864 521 C ATOM 1724 O GLN A 235 -25.999 -26.990 -17.491 1.00 39.61 O ANISOU 1724 O GLN A 235 4069 5400 5580 875 -772 495 O ATOM 1725 CB GLN A 235 -24.036 -27.030 -15.207 1.00 51.43 C ANISOU 1725 CB GLN A 235 5376 7100 7064 802 -987 703 C ATOM 1726 CG GLN A 235 -23.149 -25.830 -15.345 1.00 61.94 C ANISOU 1726 CG GLN A 235 6588 8566 8380 686 -1013 718 C ATOM 1727 CD GLN A 235 -23.096 -25.020 -14.076 1.00 65.03 C ANISOU 1727 CD GLN A 235 7006 9026 8676 509 -1134 750 C ATOM 1728 OE1 GLN A 235 -23.555 -25.470 -13.026 1.00 64.60 O ANISOU 1728 OE1 GLN A 235 7040 8934 8571 488 -1199 773 O ATOM 1729 NE2 GLN A 235 -22.540 -23.814 -14.162 1.00 61.48 N ANISOU 1729 NE2 GLN A 235 6493 8674 8193 370 -1162 750 N ATOM 0 H GLN A 235 -25.693 -28.591 -14.558 1.00 47.85 H new ATOM 0 HA GLN A 235 -25.728 -26.027 -14.511 1.00 46.03 H new ATOM 0 HB2 GLN A 235 -23.786 -27.508 -14.401 1.00 51.43 H new ATOM 0 HB3 GLN A 235 -23.868 -27.626 -15.954 1.00 51.43 H new ATOM 0 HG2 GLN A 235 -22.253 -26.116 -15.583 1.00 61.94 H new ATOM 0 HG3 GLN A 235 -23.471 -25.272 -16.071 1.00 61.94 H new ATOM 0 HE21 GLN A 235 -22.231 -23.536 -14.915 1.00 61.48 H new ATOM 0 HE22 GLN A 235 -22.490 -23.313 -13.465 1.00 61.48 H new ATOM 1730 N HIS A 236 -26.402 -24.968 -16.571 1.00 32.86 N ANISOU 1730 N HIS A 236 3263 4623 4599 615 -865 460 N ATOM 1731 CA AHIS A 236 -26.850 -24.314 -17.804 0.41 29.12 C ANISOU 1731 CA AHIS A 236 2825 4117 4121 606 -767 371 C ATOM 1732 CA BHIS A 236 -26.799 -24.346 -17.829 0.59 29.09 C ANISOU 1732 CA BHIS A 236 2816 4116 4122 611 -766 374 C ATOM 1733 C HIS A 236 -27.946 -25.104 -18.503 1.00 31.73 C ANISOU 1733 C HIS A 236 3268 4331 4458 689 -687 301 C ATOM 1734 O HIS A 236 -28.055 -25.107 -19.732 1.00 32.55 O ANISOU 1734 O HIS A 236 3373 4412 4581 735 -598 250 O ATOM 1735 CB AHIS A 236 -25.695 -24.055 -18.772 0.41 33.65 C ANISOU 1735 CB AHIS A 236 3254 4778 4753 642 -717 398 C ATOM 1736 CB BHIS A 236 -25.604 -24.228 -18.794 0.59 33.39 C ANISOU 1736 CB BHIS A 236 3209 4747 4731 663 -715 406 C ATOM 1737 CG AHIS A 236 -25.966 -22.930 -19.722 0.41 30.12 C ANISOU 1737 CG AHIS A 236 2839 4332 4273 568 -654 330 C ATOM 1738 CG BHIS A 236 -24.491 -23.338 -18.309 0.59 34.64 C ANISOU 1738 CG BHIS A 236 3240 5041 4882 557 -788 476 C ATOM 1739 ND1AHIS A 236 -26.909 -23.013 -20.724 0.41 29.53 N ANISOU 1739 ND1AHIS A 236 2863 4172 4186 607 -567 248 N ATOM 1740 ND1BHIS A 236 -23.396 -23.817 -17.623 0.59 43.91 N ANISOU 1740 ND1BHIS A 236 4268 6317 6097 586 -864 589 N ATOM 1741 CD2AHIS A 236 -25.443 -21.684 -19.800 0.41 30.50 C ANISOU 1741 CD2AHIS A 236 2845 4452 4292 447 -673 337 C ATOM 1742 CD2BHIS A 236 -24.282 -22.007 -18.455 0.59 37.85 C ANISOU 1742 CD2BHIS A 236 3642 5499 5240 415 -799 456 C ATOM 1743 CE1AHIS A 236 -26.943 -21.873 -21.390 0.41 23.95 C ANISOU 1743 CE1AHIS A 236 2166 3486 3448 527 -534 215 C ATOM 1744 CE1BHIS A 236 -22.573 -22.820 -17.344 0.59 24.11 C ANISOU 1744 CE1BHIS A 236 1665 3933 3564 452 -925 635 C ATOM 1745 NE2AHIS A 236 -26.063 -21.050 -20.850 0.41 30.39 N ANISOU 1745 NE2AHIS A 236 2904 4388 4254 429 -593 265 N ATOM 1746 NE2BHIS A 236 -23.085 -21.711 -17.838 0.59 30.09 N ANISOU 1746 NE2BHIS A 236 2516 4653 4265 342 -884 551 N ATOM 0 H AHIS A 236 -26.413 -24.450 -15.885 0.41 32.86 H new ATOM 0 H BHIS A 236 -26.442 -24.446 -15.889 0.59 32.86 H new ATOM 0 HA AHIS A 236 -27.216 -23.458 -17.534 0.41 29.09 H new ATOM 0 HA BHIS A 236 -27.114 -23.454 -17.614 0.59 29.09 H new ATOM 0 HB2AHIS A 236 -24.893 -23.856 -18.264 0.41 33.39 H new ATOM 0 HB2BHIS A 236 -25.246 -25.115 -18.956 0.59 33.39 H new ATOM 0 HB3AHIS A 236 -25.517 -24.863 -19.278 0.41 33.39 H new ATOM 0 HB3BHIS A 236 -25.923 -23.891 -19.646 0.59 33.39 H new ATOM 0 HD1AHIS A 236 -27.399 -23.700 -20.890 0.41 43.91 H new ATOM 0 HD2AHIS A 236 -24.787 -21.324 -19.247 0.41 37.85 H new ATOM 0 HD2BHIS A 236 -24.842 -21.405 -18.890 0.59 37.85 H new ATOM 0 HE1AHIS A 236 -27.493 -21.682 -22.115 0.41 24.11 H new ATOM 0 HE1BHIS A 236 -21.771 -22.890 -16.879 0.59 24.11 H new ATOM 0 HE2BHIS A 236 -22.730 -20.929 -17.784 0.59 30.09 H new ATOM 1747 N LYS A 237 -28.786 -25.767 -17.723 1.00 27.20 N ANISOU 1747 N LYS A 237 2793 3688 3855 692 -721 298 N ATOM 1748 CA LYS A 237 -29.938 -26.469 -18.271 1.00 27.33 C ANISOU 1748 CA LYS A 237 2923 3600 3861 734 -659 234 C ATOM 1749 C LYS A 237 -31.265 -25.985 -17.708 1.00 29.02 C ANISOU 1749 C LYS A 237 3249 3779 3998 642 -676 188 C ATOM 1750 O LYS A 237 -32.311 -26.526 -18.084 1.00 29.97 O ANISOU 1750 O LYS A 237 3454 3832 4102 656 -635 143 O ATOM 1751 CB LYS A 237 -29.805 -27.978 -18.031 1.00 33.06 C ANISOU 1751 CB LYS A 237 3672 4259 4632 839 -661 276 C ATOM 1752 CG LYS A 237 -28.856 -28.654 -19.013 1.00 41.63 C ANISOU 1752 CG LYS A 237 4683 5338 5796 968 -590 291 C ATOM 1753 CD LYS A 237 -28.729 -30.135 -18.725 1.00 57.93 C ANISOU 1753 CD LYS A 237 6792 7312 7908 1083 -585 335 C ATOM 1754 CE LYS A 237 -29.247 -30.985 -19.873 1.00 60.22 C ANISOU 1754 CE LYS A 237 7186 7487 8206 1151 -478 259 C ATOM 1755 NZ LYS A 237 -29.135 -32.439 -19.546 1.00 64.99 N ANISOU 1755 NZ LYS A 237 7863 7977 8855 1260 -469 302 N ATOM 0 H LYS A 237 -28.707 -25.824 -16.868 1.00 27.20 H new ATOM 0 HA LYS A 237 -29.943 -26.276 -19.222 1.00 27.33 H new ATOM 0 HB2 LYS A 237 -29.489 -28.130 -17.127 1.00 33.06 H new ATOM 0 HB3 LYS A 237 -30.681 -28.390 -18.099 1.00 33.06 H new ATOM 0 HG2 LYS A 237 -29.179 -28.525 -19.919 1.00 41.63 H new ATOM 0 HG3 LYS A 237 -27.982 -28.236 -18.961 1.00 41.63 H new ATOM 0 HD2 LYS A 237 -27.799 -30.352 -18.557 1.00 57.93 H new ATOM 0 HD3 LYS A 237 -29.221 -30.350 -17.917 1.00 57.93 H new ATOM 0 HE2 LYS A 237 -30.173 -30.760 -20.056 1.00 60.22 H new ATOM 0 HE3 LYS A 237 -28.743 -30.790 -20.679 1.00 60.22 H new ATOM 0 HZ1 LYS A 237 -29.727 -32.898 -20.027 1.00 64.99 H new ATOM 0 HZ2 LYS A 237 -28.314 -32.724 -19.736 1.00 64.99 H new ATOM 0 HZ3 LYS A 237 -29.298 -32.562 -18.680 1.00 64.99 H new ATOM 1756 N VAL A 238 -31.268 -24.977 -16.835 1.00 24.90 N ANISOU 1756 N VAL A 238 2732 3303 3425 545 -729 196 N ATOM 1757 CA VAL A 238 -32.505 -24.475 -16.239 1.00 27.30 C ANISOU 1757 CA VAL A 238 3140 3576 3657 473 -728 153 C ATOM 1758 C VAL A 238 -32.644 -22.990 -16.549 1.00 24.23 C ANISOU 1758 C VAL A 238 2762 3209 3236 405 -702 110 C ATOM 1759 O VAL A 238 -31.677 -22.230 -16.447 1.00 28.61 O ANISOU 1759 O VAL A 238 3263 3816 3792 357 -731 132 O ATOM 1760 CB VAL A 238 -32.534 -24.731 -14.714 1.00 25.24 C ANISOU 1760 CB VAL A 238 2919 3325 3348 419 -805 198 C ATOM 1761 CG1 VAL A 238 -33.744 -24.033 -14.061 1.00 24.26 C ANISOU 1761 CG1 VAL A 238 2897 3179 3142 343 -787 149 C ATOM 1762 CG2 VAL A 238 -32.575 -26.223 -14.437 1.00 23.92 C ANISOU 1762 CG2 VAL A 238 2765 3114 3209 488 -826 245 C ATOM 0 H VAL A 238 -30.558 -24.568 -16.574 1.00 24.90 H new ATOM 0 HA VAL A 238 -33.258 -24.952 -16.622 1.00 27.30 H new ATOM 0 HB VAL A 238 -31.726 -24.359 -14.327 1.00 25.24 H new ATOM 0 HG11 VAL A 238 -33.742 -24.207 -13.107 1.00 24.26 H new ATOM 0 HG12 VAL A 238 -33.688 -23.077 -14.215 1.00 24.26 H new ATOM 0 HG13 VAL A 238 -34.564 -24.376 -14.450 1.00 24.26 H new ATOM 0 HG21 VAL A 238 -32.593 -26.374 -13.479 1.00 23.92 H new ATOM 0 HG22 VAL A 238 -33.371 -26.605 -14.839 1.00 23.92 H new ATOM 0 HG23 VAL A 238 -31.788 -26.644 -14.816 1.00 23.92 H new ATOM 1763 N THR A 239 -33.850 -22.587 -16.946 1.00 20.61 N ANISOU 1763 N THR A 239 2371 2711 2748 401 -647 56 N ATOM 1764 CA THR A 239 -34.210 -21.206 -17.219 1.00 26.28 C ANISOU 1764 CA THR A 239 3124 3426 3435 355 -612 19 C ATOM 1765 C THR A 239 -35.393 -20.855 -16.329 1.00 24.90 C ANISOU 1765 C THR A 239 3041 3222 3200 323 -599 -7 C ATOM 1766 O THR A 239 -36.302 -21.679 -16.138 1.00 22.17 O ANISOU 1766 O THR A 239 2719 2860 2846 350 -587 -9 O ATOM 1767 CB THR A 239 -34.578 -21.036 -18.712 1.00 22.26 C ANISOU 1767 CB THR A 239 2597 2907 2955 403 -547 -8 C ATOM 1768 OG1 THR A 239 -33.452 -21.401 -19.516 1.00 25.74 O ANISOU 1768 OG1 THR A 239 2955 3378 3445 435 -544 12 O ATOM 1769 CG2 THR A 239 -35.007 -19.608 -19.052 1.00 22.01 C ANISOU 1769 CG2 THR A 239 2607 2859 2895 370 -510 -33 C ATOM 0 H THR A 239 -34.502 -23.134 -17.067 1.00 20.61 H new ATOM 0 HA THR A 239 -33.465 -20.614 -17.032 1.00 26.28 H new ATOM 0 HB THR A 239 -35.335 -21.614 -18.896 1.00 22.26 H new ATOM 0 HG1 THR A 239 -32.743 -21.186 -19.120 1.00 25.74 H new ATOM 0 HG21 THR A 239 -35.227 -19.552 -19.995 1.00 22.01 H new ATOM 0 HG22 THR A 239 -35.785 -19.369 -18.524 1.00 22.01 H new ATOM 0 HG23 THR A 239 -34.282 -18.996 -18.852 1.00 22.01 H new ATOM 1770 N ILE A 240 -35.374 -19.651 -15.765 1.00 21.73 N ANISOU 1770 N ILE A 240 2695 2810 2752 260 -595 -26 N ATOM 1771 CA ILE A 240 -36.501 -19.123 -14.999 1.00 19.02 C ANISOU 1771 CA ILE A 240 2445 2434 2350 243 -556 -59 C ATOM 1772 C ILE A 240 -37.169 -18.047 -15.834 1.00 21.83 C ANISOU 1772 C ILE A 240 2828 2754 2712 276 -483 -89 C ATOM 1773 O ILE A 240 -36.542 -17.031 -16.157 1.00 23.35 O ANISOU 1773 O ILE A 240 3040 2928 2906 241 -477 -97 O ATOM 1774 CB ILE A 240 -36.062 -18.529 -13.651 1.00 21.05 C ANISOU 1774 CB ILE A 240 2776 2687 2534 150 -592 -65 C ATOM 1775 CG1 ILE A 240 -35.109 -19.482 -12.929 1.00 25.38 C ANISOU 1775 CG1 ILE A 240 3278 3286 3080 112 -685 -12 C ATOM 1776 CG2 ILE A 240 -37.314 -18.211 -12.808 1.00 23.52 C ANISOU 1776 CG2 ILE A 240 3188 2966 2783 148 -533 -102 C ATOM 1777 CD1 ILE A 240 -35.753 -20.786 -12.519 1.00 27.87 C ANISOU 1777 CD1 ILE A 240 3589 3605 3397 154 -695 12 C ATOM 0 H ILE A 240 -34.704 -19.114 -15.816 1.00 21.73 H new ATOM 0 HA ILE A 240 -37.112 -19.851 -14.803 1.00 19.02 H new ATOM 0 HB ILE A 240 -35.575 -17.703 -13.797 1.00 21.05 H new ATOM 0 HG12 ILE A 240 -34.353 -19.671 -13.507 1.00 25.38 H new ATOM 0 HG13 ILE A 240 -34.759 -19.041 -12.139 1.00 25.38 H new ATOM 0 HG21 ILE A 240 -37.044 -17.836 -11.955 1.00 23.52 H new ATOM 0 HG22 ILE A 240 -37.869 -17.571 -13.281 1.00 23.52 H new ATOM 0 HG23 ILE A 240 -37.818 -19.026 -12.657 1.00 23.52 H new ATOM 0 HD11 ILE A 240 -35.099 -21.343 -12.068 1.00 27.87 H new ATOM 0 HD12 ILE A 240 -36.493 -20.607 -11.918 1.00 27.87 H new ATOM 0 HD13 ILE A 240 -36.081 -21.247 -13.307 1.00 27.87 H new ATOM 1778 N SER A 241 -38.446 -18.242 -16.165 1.00 21.67 N ANISOU 1778 N SER A 241 2810 2728 2695 336 -431 -97 N ATOM 1779 CA SER A 241 -39.177 -17.233 -16.923 1.00 21.17 C ANISOU 1779 CA SER A 241 2765 2638 2641 382 -365 -108 C ATOM 1780 C SER A 241 -39.962 -16.324 -15.984 1.00 23.79 C ANISOU 1780 C SER A 241 3190 2926 2923 385 -307 -135 C ATOM 1781 O SER A 241 -40.572 -16.793 -15.018 1.00 25.72 O ANISOU 1781 O SER A 241 3457 3184 3129 378 -296 -142 O ATOM 1782 CB SER A 241 -40.127 -17.888 -17.926 1.00 21.77 C ANISOU 1782 CB SER A 241 2775 2749 2746 446 -344 -90 C ATOM 1783 OG SER A 241 -39.410 -18.410 -19.046 1.00 26.39 O ANISOU 1783 OG SER A 241 3301 3356 3370 450 -373 -77 O ATOM 0 H SER A 241 -38.901 -18.943 -15.962 1.00 21.67 H new ATOM 0 HA SER A 241 -38.531 -16.700 -17.411 1.00 21.17 H new ATOM 0 HB2 SER A 241 -40.619 -18.602 -17.491 1.00 21.77 H new ATOM 0 HB3 SER A 241 -40.780 -17.238 -18.230 1.00 21.77 H new ATOM 0 HG SER A 241 -39.327 -19.242 -18.963 1.00 26.39 H new ATOM 1784 N HIS A 242 -39.953 -15.023 -16.306 1.00 22.73 N ANISOU 1784 N HIS A 242 3116 2734 2787 398 -260 -148 N ATOM 1785 CA HIS A 242 -40.668 -13.940 -15.632 1.00 25.52 C ANISOU 1785 CA HIS A 242 3577 3018 3100 423 -181 -177 C ATOM 1786 C HIS A 242 -39.941 -13.531 -14.353 1.00 28.20 C ANISOU 1786 C HIS A 242 4030 3315 3370 321 -197 -219 C ATOM 1787 O HIS A 242 -39.331 -12.457 -14.308 1.00 30.93 O ANISOU 1787 O HIS A 242 4470 3588 3692 269 -186 -242 O ATOM 1788 CB HIS A 242 -42.126 -14.331 -15.381 1.00 30.00 C ANISOU 1788 CB HIS A 242 4112 3621 3666 506 -120 -167 C ATOM 1789 CG HIS A 242 -42.851 -14.719 -16.634 1.00 39.49 C ANISOU 1789 CG HIS A 242 5202 4879 4924 583 -117 -120 C ATOM 1790 ND1 HIS A 242 -42.740 -13.998 -17.806 1.00 42.60 N ANISOU 1790 ND1 HIS A 242 5582 5249 5356 624 -109 -95 N ATOM 1791 CD2 HIS A 242 -43.654 -15.772 -16.915 1.00 40.15 C ANISOU 1791 CD2 HIS A 242 5189 5046 5022 607 -131 -90 C ATOM 1792 CE1 HIS A 242 -43.463 -14.578 -18.748 1.00 48.46 C ANISOU 1792 CE1 HIS A 242 6222 6063 6128 672 -119 -51 C ATOM 1793 NE2 HIS A 242 -44.033 -15.654 -18.234 1.00 46.53 N ANISOU 1793 NE2 HIS A 242 5926 5883 5869 658 -133 -50 N ATOM 0 H HIS A 242 -39.494 -14.734 -16.973 1.00 22.73 H new ATOM 0 HA HIS A 242 -40.681 -13.161 -16.210 1.00 25.52 H new ATOM 0 HB2 HIS A 242 -42.154 -15.071 -14.754 1.00 30.00 H new ATOM 0 HB3 HIS A 242 -42.588 -13.588 -14.963 1.00 30.00 H new ATOM 0 HD2 HIS A 242 -43.903 -16.448 -16.327 1.00 40.15 H new ATOM 0 HE1 HIS A 242 -43.555 -14.280 -19.624 1.00 48.46 H new ATOM 0 HE2 HIS A 242 -44.555 -16.193 -18.654 1.00 46.53 H new ATOM 1794 N ALA A 243 -39.973 -14.377 -13.323 1.00 26.80 N ANISOU 1794 N ALA A 243 3853 3182 3150 277 -229 -225 N ATOM 1795 CA ALA A 243 -39.169 -14.162 -12.120 1.00 27.90 C ANISOU 1795 CA ALA A 243 4088 3304 3209 159 -271 -253 C ATOM 1796 C ALA A 243 -39.467 -12.812 -11.474 1.00 27.04 C ANISOU 1796 C ALA A 243 4147 3095 3033 137 -186 -312 C ATOM 1797 O ALA A 243 -38.560 -12.125 -10.997 1.00 25.98 O ANISOU 1797 O ALA A 243 4111 2917 2842 23 -219 -339 O ATOM 1798 CB ALA A 243 -37.677 -14.294 -12.428 1.00 27.33 C ANISOU 1798 CB ALA A 243 3966 3264 3156 70 -373 -226 C ATOM 0 H ALA A 243 -40.458 -15.087 -13.302 1.00 26.80 H new ATOM 0 HA ALA A 243 -39.414 -14.852 -11.484 1.00 27.90 H new ATOM 0 HB1 ALA A 243 -37.165 -14.148 -11.617 1.00 27.33 H new ATOM 0 HB2 ALA A 243 -37.494 -15.183 -12.769 1.00 27.33 H new ATOM 0 HB3 ALA A 243 -37.424 -13.635 -13.093 1.00 27.33 H new ATOM 1799 N PHE A 244 -40.756 -12.438 -11.453 1.00 23.59 N ANISOU 1799 N PHE A 244 3744 2621 2599 246 -73 -329 N ATOM 1800 CA PHE A 244 -41.176 -11.155 -10.895 1.00 25.13 C ANISOU 1800 CA PHE A 244 4110 2702 2738 260 35 -388 C ATOM 1801 C PHE A 244 -40.672 -10.946 -9.470 1.00 32.17 C ANISOU 1801 C PHE A 244 5152 3564 3508 125 23 -445 C ATOM 1802 O PHE A 244 -40.431 -9.802 -9.064 1.00 31.82 O ANISOU 1802 O PHE A 244 5282 3408 3402 72 76 -502 O ATOM 1803 CB PHE A 244 -42.704 -11.041 -10.901 1.00 30.23 C ANISOU 1803 CB PHE A 244 4738 3343 3405 412 161 -386 C ATOM 1804 CG PHE A 244 -43.331 -11.247 -12.246 1.00 31.32 C ANISOU 1804 CG PHE A 244 4726 3526 3646 536 167 -321 C ATOM 1805 CD1 PHE A 244 -42.723 -10.774 -13.397 1.00 34.32 C ANISOU 1805 CD1 PHE A 244 5082 3874 4085 541 127 -293 C ATOM 1806 CD2 PHE A 244 -44.539 -11.911 -12.356 1.00 34.63 C ANISOU 1806 CD2 PHE A 244 5032 4031 4097 634 211 -284 C ATOM 1807 CE1 PHE A 244 -43.312 -10.966 -14.639 1.00 37.32 C ANISOU 1807 CE1 PHE A 244 5333 4302 4543 643 127 -230 C ATOM 1808 CE2 PHE A 244 -45.134 -12.106 -13.587 1.00 37.60 C ANISOU 1808 CE2 PHE A 244 5271 4461 4554 729 205 -220 C ATOM 1809 CZ PHE A 244 -44.523 -11.631 -14.732 1.00 38.64 C ANISOU 1809 CZ PHE A 244 5388 4557 4736 735 162 -194 C ATOM 0 H PHE A 244 -41.400 -12.919 -11.759 1.00 23.59 H new ATOM 0 HA PHE A 244 -40.786 -10.469 -11.459 1.00 25.13 H new ATOM 0 HB2 PHE A 244 -43.069 -11.693 -10.282 1.00 30.23 H new ATOM 0 HB3 PHE A 244 -42.954 -10.164 -10.570 1.00 30.23 H new ATOM 0 HD1 PHE A 244 -41.912 -10.323 -13.337 1.00 34.32 H new ATOM 0 HD2 PHE A 244 -44.957 -12.231 -11.589 1.00 34.63 H new ATOM 0 HE1 PHE A 244 -42.894 -10.649 -15.407 1.00 37.32 H new ATOM 0 HE2 PHE A 244 -45.945 -12.557 -13.645 1.00 37.60 H new ATOM 0 HZ PHE A 244 -44.924 -11.757 -15.562 1.00 38.64 H new ATOM 1810 N CYS A 245 -40.526 -12.019 -8.688 1.00 29.25 N ANISOU 1810 N CYS A 245 4734 3285 3093 60 -44 -430 N ATOM 1811 CA CYS A 245 -40.133 -11.830 -7.292 1.00 27.52 C ANISOU 1811 CA CYS A 245 4665 3048 2742 -75 -57 -479 C ATOM 1812 C CYS A 245 -38.769 -11.167 -7.163 1.00 33.14 C ANISOU 1812 C CYS A 245 5460 3724 3406 -232 -144 -494 C ATOM 1813 O CYS A 245 -38.491 -10.548 -6.130 1.00 33.51 O ANISOU 1813 O CYS A 245 5682 3720 3330 -353 -132 -552 O ATOM 1814 CB CYS A 245 -40.134 -13.167 -6.543 1.00 29.72 C ANISOU 1814 CB CYS A 245 4869 3439 2985 -121 -132 -439 C ATOM 1815 SG CYS A 245 -38.901 -14.373 -7.110 1.00 32.00 S ANISOU 1815 SG CYS A 245 4978 3834 3346 -174 -312 -348 S ATOM 0 H CYS A 245 -40.645 -12.834 -8.935 1.00 29.25 H new ATOM 0 HA CYS A 245 -40.789 -11.237 -6.893 1.00 27.52 H new ATOM 0 HB2 CYS A 245 -39.985 -12.993 -5.600 1.00 29.72 H new ATOM 0 HB3 CYS A 245 -41.015 -13.565 -6.623 1.00 29.72 H new ATOM 0 HG CYS A 245 -39.119 -14.661 -8.254 1.00 32.00 H new ATOM 1816 N LEU A 246 -37.925 -11.265 -8.193 1.00 33.22 N ANISOU 1816 N LEU A 246 5353 3766 3502 -241 -229 -443 N ATOM 1817 CA LEU A 246 -36.625 -10.608 -8.164 1.00 31.82 C ANISOU 1817 CA LEU A 246 5232 3572 3285 -397 -311 -447 C ATOM 1818 C LEU A 246 -36.754 -9.091 -8.178 1.00 32.49 C ANISOU 1818 C LEU A 246 5515 3505 3324 -428 -215 -517 C ATOM 1819 O LEU A 246 -35.795 -8.397 -7.829 1.00 41.86 O ANISOU 1819 O LEU A 246 6809 4659 4438 -596 -269 -540 O ATOM 1820 CB LEU A 246 -35.769 -11.087 -9.347 1.00 27.89 C ANISOU 1820 CB LEU A 246 4547 3152 2898 -382 -402 -373 C ATOM 1821 CG LEU A 246 -35.344 -12.566 -9.350 1.00 27.92 C ANISOU 1821 CG LEU A 246 4370 3292 2948 -367 -507 -299 C ATOM 1822 CD1 LEU A 246 -34.643 -12.963 -10.663 1.00 29.19 C ANISOU 1822 CD1 LEU A 246 4358 3509 3222 -319 -557 -238 C ATOM 1823 CD2 LEU A 246 -34.439 -12.869 -8.161 1.00 31.86 C ANISOU 1823 CD2 LEU A 246 4897 3857 3349 -526 -618 -280 C ATOM 0 H LEU A 246 -38.089 -11.706 -8.913 1.00 33.22 H new ATOM 0 HA LEU A 246 -36.188 -10.851 -7.333 1.00 31.82 H new ATOM 0 HB2 LEU A 246 -36.261 -10.913 -10.165 1.00 27.89 H new ATOM 0 HB3 LEU A 246 -34.967 -10.543 -9.378 1.00 27.89 H new ATOM 0 HG LEU A 246 -36.154 -13.095 -9.276 1.00 27.92 H new ATOM 0 HD11 LEU A 246 -34.392 -13.899 -10.626 1.00 29.19 H new ATOM 0 HD12 LEU A 246 -35.247 -12.820 -11.408 1.00 29.19 H new ATOM 0 HD13 LEU A 246 -33.848 -12.420 -10.783 1.00 29.19 H new ATOM 0 HD21 LEU A 246 -34.182 -13.804 -8.180 1.00 31.86 H new ATOM 0 HD22 LEU A 246 -33.644 -12.315 -8.209 1.00 31.86 H new ATOM 0 HD23 LEU A 246 -34.914 -12.681 -7.336 1.00 31.86 H new ATOM 1824 N GLY A 247 -37.910 -8.559 -8.569 1.00 32.42 N ANISOU 1824 N GLY A 247 5561 3403 3356 -272 -75 -547 N ATOM 1825 CA GLY A 247 -38.187 -7.148 -8.390 1.00 33.58 C ANISOU 1825 CA GLY A 247 5929 3381 3450 -279 39 -618 C ATOM 1826 C GLY A 247 -38.829 -6.787 -7.070 1.00 35.01 C ANISOU 1826 C GLY A 247 6305 3489 3507 -300 139 -703 C ATOM 1827 O GLY A 247 -38.877 -5.604 -6.723 1.00 37.31 O ANISOU 1827 O GLY A 247 6822 3624 3728 -340 231 -776 O ATOM 0 H GLY A 247 -38.545 -9.004 -8.941 1.00 32.42 H new ATOM 0 HA2 GLY A 247 -37.356 -6.655 -8.476 1.00 33.58 H new ATOM 0 HA3 GLY A 247 -38.768 -6.852 -9.109 1.00 33.58 H new ATOM 1828 N ASP A 248 -39.314 -7.779 -6.312 1.00 33.55 N ANISOU 1828 N ASP A 248 6054 3406 3286 -282 131 -696 N ATOM 1829 CA ASP A 248 -39.912 -7.536 -4.997 1.00 33.15 C ANISOU 1829 CA ASP A 248 6185 3307 3104 -313 231 -775 C ATOM 1830 C ASP A 248 -38.899 -7.554 -3.860 1.00 39.36 C ANISOU 1830 C ASP A 248 7099 4120 3736 -552 127 -810 C ATOM 1831 O ASP A 248 -39.094 -6.865 -2.848 1.00 39.93 O ANISOU 1831 O ASP A 248 7405 4098 3669 -631 213 -900 O ATOM 1832 CB ASP A 248 -40.974 -8.596 -4.679 1.00 35.15 C ANISOU 1832 CB ASP A 248 6310 3666 3378 -192 277 -745 C ATOM 1833 CG ASP A 248 -42.152 -8.555 -5.621 1.00 37.03 C ANISOU 1833 CG ASP A 248 6431 3893 3745 36 390 -712 C ATOM 1834 OD1 ASP A 248 -42.640 -7.454 -5.937 1.00 40.91 O ANISOU 1834 OD1 ASP A 248 7033 4252 4257 135 517 -750 O ATOM 1835 OD2 ASP A 248 -42.605 -9.635 -6.037 1.00 35.64 O ANISOU 1835 OD2 ASP A 248 6055 3841 3646 113 349 -643 O ATOM 0 H ASP A 248 -39.304 -8.606 -6.547 1.00 33.55 H new ATOM 0 HA ASP A 248 -40.301 -6.649 -5.054 1.00 33.15 H new ATOM 0 HB2 ASP A 248 -40.567 -9.476 -4.717 1.00 35.15 H new ATOM 0 HB3 ASP A 248 -41.289 -8.468 -3.770 1.00 35.15 H new ATOM 1836 N LEU A 249 -37.835 -8.335 -3.991 1.00 38.48 N ANISOU 1836 N LEU A 249 6842 4137 3641 -668 -52 -736 N ATOM 1837 CA LEU A 249 -36.950 -8.608 -2.868 1.00 40.28 C ANISOU 1837 CA LEU A 249 7141 4435 3728 -885 -172 -739 C ATOM 1838 C LEU A 249 -36.045 -7.424 -2.555 1.00 43.61 C ANISOU 1838 C LEU A 249 7765 4763 4041 -1085 -201 -799 C ATOM 1839 O LEU A 249 -35.693 -6.632 -3.432 1.00 39.32 O ANISOU 1839 O LEU A 249 7238 4138 3564 -1080 -187 -802 O ATOM 1840 CB LEU A 249 -36.094 -9.836 -3.167 1.00 37.63 C ANISOU 1840 CB LEU A 249 6566 4272 3461 -920 -352 -625 C ATOM 1841 CG LEU A 249 -36.857 -11.148 -3.319 1.00 43.69 C ANISOU 1841 CG LEU A 249 7157 5133 4311 -767 -347 -563 C ATOM 1842 CD1 LEU A 249 -35.897 -12.251 -3.714 1.00 41.53 C ANISOU 1842 CD1 LEU A 249 6670 4996 4112 -794 -515 -454 C ATOM 1843 CD2 LEU A 249 -37.569 -11.491 -2.029 1.00 49.79 C ANISOU 1843 CD2 LEU A 249 8044 5920 4954 -798 -293 -600 C ATOM 0 H LEU A 249 -37.607 -8.719 -4.726 1.00 38.48 H new ATOM 0 HA LEU A 249 -37.508 -8.772 -2.091 1.00 40.28 H new ATOM 0 HB2 LEU A 249 -35.597 -9.673 -3.984 1.00 37.63 H new ATOM 0 HB3 LEU A 249 -35.444 -9.939 -2.455 1.00 37.63 H new ATOM 0 HG LEU A 249 -37.525 -11.053 -4.016 1.00 43.69 H new ATOM 0 HD11 LEU A 249 -36.384 -13.085 -3.810 1.00 41.53 H new ATOM 0 HD12 LEU A 249 -35.473 -12.025 -4.557 1.00 41.53 H new ATOM 0 HD13 LEU A 249 -35.218 -12.351 -3.028 1.00 41.53 H new ATOM 0 HD21 LEU A 249 -38.050 -12.326 -2.137 1.00 49.79 H new ATOM 0 HD22 LEU A 249 -36.919 -11.583 -1.315 1.00 49.79 H new ATOM 0 HD23 LEU A 249 -38.195 -10.784 -1.807 1.00 49.79 H new ATOM 1844 N ALA A 250 -35.665 -7.313 -1.278 1.00 40.39 N ANISOU 1844 N ALA A 250 7476 4382 3488 -1256 -237 -819 N ATOM 1845 CA ALA A 250 -34.576 -6.427 -0.898 1.00 38.00 C ANISOU 1845 CA ALA A 250 7256 4059 3124 -1456 -300 -809 C ATOM 1846 C ALA A 250 -33.333 -6.781 -1.702 1.00 45.76 C ANISOU 1846 C ALA A 250 8055 5155 4177 -1546 -476 -720 C ATOM 1847 O ALA A 250 -33.139 -7.933 -2.100 1.00 42.05 O ANISOU 1847 O ALA A 250 7390 4818 3770 -1496 -585 -650 O ATOM 1848 CB ALA A 250 -34.290 -6.537 0.603 1.00 43.21 C ANISOU 1848 CB ALA A 250 7996 4778 3644 -1611 -336 -801 C ATOM 0 H ALA A 250 -36.026 -7.741 -0.625 1.00 40.39 H new ATOM 0 HA ALA A 250 -34.831 -5.511 -1.089 1.00 38.00 H new ATOM 0 HB1 ALA A 250 -33.562 -5.940 0.839 1.00 43.21 H new ATOM 0 HB2 ALA A 250 -35.084 -6.291 1.103 1.00 43.21 H new ATOM 0 HB3 ALA A 250 -34.042 -7.450 0.819 1.00 43.21 H new ATOM 1849 N GLU A 251 -32.483 -5.779 -1.945 1.00 45.87 N ANISOU 1849 N GLU A 251 8130 5118 4180 -1678 -499 -716 N ATOM 1850 CA GLU A 251 -31.348 -5.981 -2.843 1.00 53.61 C ANISOU 1850 CA GLU A 251 8929 6202 5239 -1751 -641 -633 C ATOM 1851 C GLU A 251 -30.418 -7.074 -2.336 1.00 50.59 C ANISOU 1851 C GLU A 251 8346 6031 4846 -1844 -817 -523 C ATOM 1852 O GLU A 251 -29.842 -7.825 -3.131 1.00 48.65 O ANISOU 1852 O GLU A 251 7880 5906 4700 -1808 -926 -441 O ATOM 1853 CB GLU A 251 -30.580 -4.671 -3.034 1.00 56.25 C ANISOU 1853 CB GLU A 251 9379 6454 5541 -1903 -629 -643 C ATOM 1854 CG GLU A 251 -31.244 -3.722 -4.014 1.00 68.00 C ANISOU 1854 CG GLU A 251 10991 7752 7093 -1786 -488 -710 C ATOM 1855 CD GLU A 251 -30.355 -2.561 -4.403 1.00 72.79 C ANISOU 1855 CD GLU A 251 11677 8298 7681 -1941 -500 -697 C ATOM 1856 OE1 GLU A 251 -29.244 -2.439 -3.840 1.00 70.99 O ANISOU 1856 OE1 GLU A 251 11419 8177 7378 -2147 -611 -643 O ATOM 1857 OE2 GLU A 251 -30.773 -1.774 -5.278 1.00 72.31 O ANISOU 1857 OE2 GLU A 251 11709 8087 7680 -1853 -398 -733 O ATOM 0 H GLU A 251 -32.545 -4.991 -1.606 1.00 45.87 H new ATOM 0 HA GLU A 251 -31.698 -6.269 -3.701 1.00 53.61 H new ATOM 0 HB2 GLU A 251 -30.490 -4.228 -2.176 1.00 56.25 H new ATOM 0 HB3 GLU A 251 -29.683 -4.872 -3.345 1.00 56.25 H new ATOM 0 HG2 GLU A 251 -31.496 -4.212 -4.812 1.00 68.00 H new ATOM 0 HG3 GLU A 251 -32.062 -3.380 -3.622 1.00 68.00 H new ATOM 1858 N ARG A 252 -30.264 -7.178 -1.015 1.00 46.33 N ANISOU 1858 N ARG A 252 7876 5536 4191 -1953 -843 -512 N ATOM 1859 CA AARG A 252 -29.394 -8.201 -0.442 0.57 49.53 C ANISOU 1859 CA AARG A 252 8099 6134 4588 -2028 -1003 -395 C ATOM 1860 CA BARG A 252 -29.388 -8.200 -0.450 0.43 49.75 C ANISOU 1860 CA BARG A 252 8126 6162 4616 -2029 -1004 -395 C ATOM 1861 C ARG A 252 -29.866 -9.599 -0.819 1.00 46.00 C ANISOU 1861 C ARG A 252 7472 5776 4232 -1857 -1046 -345 C ATOM 1862 O ARG A 252 -29.096 -10.406 -1.351 1.00 42.49 O ANISOU 1862 O ARG A 252 6799 5466 3879 -1831 -1168 -239 O ATOM 1863 CB AARG A 252 -29.340 -8.038 1.077 0.57 56.47 C ANISOU 1863 CB AARG A 252 9119 7021 5316 -2167 -1004 -402 C ATOM 1864 CB BARG A 252 -29.303 -8.034 1.068 0.43 56.28 C ANISOU 1864 CB BARG A 252 9091 6999 5293 -2171 -1007 -400 C ATOM 1865 CG AARG A 252 -28.466 -9.051 1.792 0.57 58.84 C ANISOU 1865 CG AARG A 252 9250 7508 5599 -2245 -1163 -274 C ATOM 1866 CG BARG A 252 -28.422 -9.060 1.764 0.43 58.86 C ANISOU 1866 CG BARG A 252 9245 7515 5606 -2246 -1168 -270 C ATOM 1867 CD AARG A 252 -28.481 -8.816 3.295 0.57 63.40 C ANISOU 1867 CD AARG A 252 9992 8080 6016 -2394 -1156 -288 C ATOM 1868 CD BARG A 252 -28.347 -8.789 3.261 0.43 63.24 C ANISOU 1868 CD BARG A 252 9960 8069 5998 -2406 -1168 -280 C ATOM 1869 NE AARG A 252 -29.782 -9.115 3.892 0.57 63.43 N ANISOU 1869 NE AARG A 252 10127 8007 5968 -2293 -1041 -367 N ATOM 1870 NE BARG A 252 -28.214 -10.018 4.040 0.43 65.27 N ANISOU 1870 NE BARG A 252 10098 8461 6240 -2395 -1266 -186 N ATOM 1871 CZ AARG A 252 -30.111 -8.824 5.148 0.57 68.50 C ANISOU 1871 CZ AARG A 252 10949 8610 6467 -2394 -989 -410 C ATOM 1872 CZ BARG A 252 -28.312 -10.077 5.365 0.43 68.86 C ANISOU 1872 CZ BARG A 252 10673 8929 6560 -2507 -1271 -185 C ATOM 1873 NH1AARG A 252 -29.237 -8.217 5.941 0.57 70.32 N ANISOU 1873 NH1AARG A 252 11264 8867 6587 -2608 -1049 -383 N ATOM 1874 NH1BARG A 252 -28.546 -8.975 6.065 0.43 70.48 N ANISOU 1874 NH1BARG A 252 11123 9023 6634 -2639 -1179 -278 N ATOM 1875 NH2AARG A 252 -31.314 -9.135 5.612 0.57 66.50 N ANISOU 1875 NH2AARG A 252 10794 8297 6176 -2289 -874 -477 N ATOM 1876 NH2BARG A 252 -28.183 -11.240 5.992 0.43 66.31 N ANISOU 1876 NH2BARG A 252 10235 8725 6234 -2488 -1363 -90 N ATOM 0 H AARG A 252 -30.651 -6.670 -0.439 0.57 46.33 H new ATOM 0 H BARG A 252 -30.653 -6.673 -0.437 0.43 46.33 H new ATOM 0 HA AARG A 252 -28.502 -8.088 -0.805 0.57 49.75 H new ATOM 0 HA BARG A 252 -28.501 -8.087 -0.826 0.43 49.75 H new ATOM 0 HB2AARG A 252 -29.017 -7.147 1.283 0.57 56.28 H new ATOM 0 HB2BARG A 252 -28.966 -7.146 1.267 0.43 56.28 H new ATOM 0 HB3AARG A 252 -30.242 -8.101 1.429 0.57 56.28 H new ATOM 0 HB3BARG A 252 -30.198 -8.087 1.439 0.43 56.28 H new ATOM 0 HG2AARG A 252 -28.779 -9.948 1.598 0.57 58.86 H new ATOM 0 HG2BARG A 252 -28.774 -9.951 1.610 0.43 58.86 H new ATOM 0 HG3AARG A 252 -27.556 -8.990 1.460 0.57 58.86 H new ATOM 0 HG3BARG A 252 -27.530 -9.038 1.383 0.43 58.86 H new ATOM 0 HD2AARG A 252 -27.801 -9.368 3.713 0.57 63.24 H new ATOM 0 HD2BARG A 252 -27.592 -8.208 3.445 0.43 63.24 H new ATOM 0 HD3AARG A 252 -28.248 -7.892 3.478 0.57 63.24 H new ATOM 0 HD3BARG A 252 -29.145 -8.315 3.542 0.43 63.24 H new ATOM 0 HE AARG A 252 -30.371 -9.503 3.401 0.57 65.27 H new ATOM 0 HE BARG A 252 -28.063 -10.750 3.615 0.43 65.27 H new ATOM 0 HH11AARG A 252 -28.457 -8.011 5.643 0.57 70.48 H new ATOM 0 HH11BARG A 252 -28.635 -8.220 5.662 0.43 70.48 H new ATOM 0 HH12AARG A 252 -29.451 -8.029 6.753 0.57 70.48 H new ATOM 0 HH12BARG A 252 -28.609 -9.015 6.922 0.43 70.48 H new ATOM 0 HH21AARG A 252 -31.884 -9.526 5.101 0.57 66.31 H new ATOM 0 HH21BARG A 252 -28.036 -11.957 5.541 0.43 66.31 H new ATOM 0 HH22AARG A 252 -31.524 -8.946 6.424 0.57 66.31 H new ATOM 0 HH22BARG A 252 -28.247 -11.276 6.849 0.43 66.31 H new ATOM 1877 N GLU A 253 -31.136 -9.908 -0.542 1.00 40.59 N ANISOU 1877 N GLU A 253 6886 5017 3520 -1734 -940 -414 N ATOM 1878 CA GLU A 253 -31.660 -11.230 -0.866 1.00 42.35 C ANISOU 1878 CA GLU A 253 6960 5316 3814 -1581 -975 -366 C ATOM 1879 C GLU A 253 -31.694 -11.452 -2.375 1.00 40.69 C ANISOU 1879 C GLU A 253 6592 5100 3768 -1431 -968 -343 C ATOM 1880 O GLU A 253 -31.450 -12.567 -2.854 1.00 36.17 O ANISOU 1880 O GLU A 253 5802 4631 3309 -1324 -1038 -245 O ATOM 1881 CB GLU A 253 -33.052 -11.405 -0.260 1.00 37.46 C ANISOU 1881 CB GLU A 253 6486 4620 3127 -1488 -842 -446 C ATOM 0 H GLU A 253 -31.700 -9.374 -0.173 1.00 40.59 H new ATOM 0 HA GLU A 253 -31.068 -11.897 -0.484 1.00 42.35 H new ATOM 1882 N ARG A 254 -31.994 -10.400 -3.145 1.00 33.59 N ANISOU 1882 N ARG A 254 5779 4071 2911 -1390 -856 -415 N ATOM 1883 CA ARG A 254 -32.027 -10.544 -4.600 1.00 37.50 C ANISOU 1883 CA ARG A 254 6103 4560 3583 -1227 -822 -377 C ATOM 1884 C ARG A 254 -30.667 -10.951 -5.144 1.00 34.75 C ANISOU 1884 C ARG A 254 5551 4349 3304 -1297 -970 -272 C ATOM 1885 O ARG A 254 -30.558 -11.888 -5.944 1.00 34.36 O ANISOU 1885 O ARG A 254 5293 4374 3387 -1157 -996 -198 O ATOM 1886 CB ARG A 254 -32.480 -9.241 -5.260 1.00 33.86 C ANISOU 1886 CB ARG A 254 5790 3936 3140 -1195 -690 -461 C ATOM 1887 CG ARG A 254 -32.494 -9.317 -6.784 1.00 34.34 C ANISOU 1887 CG ARG A 254 5687 3994 3368 -1045 -659 -417 C ATOM 1888 CD ARG A 254 -32.489 -7.930 -7.421 1.00 30.04 C ANISOU 1888 CD ARG A 254 5283 3306 2825 -1075 -576 -472 C ATOM 1889 NE ARG A 254 -31.263 -7.204 -7.121 1.00 36.27 N ANISOU 1889 NE ARG A 254 6143 4109 3528 -1314 -669 -469 N ATOM 1890 CZ ARG A 254 -31.063 -5.920 -7.408 1.00 42.29 C ANISOU 1890 CZ ARG A 254 7074 4739 4254 -1408 -617 -520 C ATOM 1891 NH1 ARG A 254 -32.017 -5.221 -8.006 1.00 42.22 N ANISOU 1891 NH1 ARG A 254 7179 4570 4295 -1261 -468 -571 N ATOM 1892 NH2 ARG A 254 -29.909 -5.336 -7.094 1.00 35.63 N ANISOU 1892 NH2 ARG A 254 6286 3927 3324 -1653 -715 -511 N ATOM 0 H ARG A 254 -32.177 -9.613 -2.851 1.00 33.59 H new ATOM 0 HA ARG A 254 -32.664 -11.244 -4.811 1.00 37.50 H new ATOM 0 HB2 ARG A 254 -33.369 -9.017 -4.944 1.00 33.86 H new ATOM 0 HB3 ARG A 254 -31.891 -8.522 -4.983 1.00 33.86 H new ATOM 0 HG2 ARG A 254 -31.721 -9.816 -7.090 1.00 34.34 H new ATOM 0 HG3 ARG A 254 -33.280 -9.804 -7.076 1.00 34.34 H new ATOM 0 HD2 ARG A 254 -32.588 -8.015 -8.382 1.00 30.04 H new ATOM 0 HD3 ARG A 254 -33.252 -7.424 -7.101 1.00 30.04 H new ATOM 0 HE ARG A 254 -30.627 -7.633 -6.733 1.00 36.27 H new ATOM 0 HH11 ARG A 254 -32.764 -5.597 -8.208 1.00 42.22 H new ATOM 0 HH12 ARG A 254 -31.890 -4.391 -8.192 1.00 42.22 H new ATOM 0 HH21 ARG A 254 -29.290 -5.789 -6.705 1.00 35.63 H new ATOM 0 HH22 ARG A 254 -29.782 -4.506 -7.281 1.00 35.63 H new ATOM 1893 N ASP A 255 -29.614 -10.240 -4.738 1.00 37.35 N ANISOU 1893 N ASP A 255 5938 4712 3540 -1518 -1063 -266 N ATOM 1894 CA ASP A 255 -28.298 -10.499 -5.312 1.00 38.73 C ANISOU 1894 CA ASP A 255 5904 5028 3783 -1587 -1191 -161 C ATOM 1895 C ASP A 255 -27.750 -11.855 -4.883 1.00 35.87 C ANISOU 1895 C ASP A 255 5343 4837 3449 -1559 -1323 -45 C ATOM 1896 O ASP A 255 -26.957 -12.456 -5.615 1.00 39.41 O ANISOU 1896 O ASP A 255 5564 5399 4012 -1501 -1389 52 O ATOM 1897 CB ASP A 255 -27.324 -9.379 -4.932 1.00 43.11 C ANISOU 1897 CB ASP A 255 6551 5584 4244 -1820 -1235 -167 C ATOM 1898 CG ASP A 255 -27.671 -8.052 -5.593 1.00 41.80 C ANISOU 1898 CG ASP A 255 6569 5247 4067 -1857 -1125 -265 C ATOM 1899 OD1 ASP A 255 -28.448 -8.047 -6.575 1.00 40.46 O ANISOU 1899 OD1 ASP A 255 6383 4988 4004 -1671 -1018 -296 O ATOM 1900 OD2 ASP A 255 -27.170 -7.013 -5.131 1.00 45.84 O ANISOU 1900 OD2 ASP A 255 7213 5709 4494 -2018 -1108 -285 O ATOM 0 H ASP A 255 -29.640 -9.618 -4.145 1.00 37.35 H new ATOM 0 HA ASP A 255 -28.395 -10.519 -6.277 1.00 38.73 H new ATOM 0 HB2 ASP A 255 -27.326 -9.267 -3.969 1.00 43.11 H new ATOM 0 HB3 ASP A 255 -26.424 -9.637 -5.186 1.00 43.11 H new ATOM 1901 N ALA A 256 -28.148 -12.350 -3.707 1.00 42.64 N ANISOU 1901 N ALA A 256 6277 5708 4216 -1576 -1339 -44 N ATOM 1902 CA ALA A 256 -27.738 -13.695 -3.305 1.00 43.81 C ANISOU 1902 CA ALA A 256 6244 5990 4412 -1508 -1434 75 C ATOM 1903 C ALA A 256 -28.366 -14.750 -4.209 1.00 40.20 C ANISOU 1903 C ALA A 256 5655 5529 4089 -1286 -1403 102 C ATOM 1904 O ALA A 256 -27.711 -15.736 -4.577 1.00 31.26 O ANISOU 1904 O ALA A 256 4317 4503 3057 -1203 -1482 212 O ATOM 1905 CB ALA A 256 -28.100 -13.948 -1.836 1.00 40.04 C ANISOU 1905 CB ALA A 256 5893 5511 3810 -1573 -1436 70 C ATOM 0 H ALA A 256 -28.644 -11.933 -3.141 1.00 42.64 H new ATOM 0 HA ALA A 256 -26.775 -13.760 -3.398 1.00 43.81 H new ATOM 0 HB1 ALA A 256 -27.823 -14.843 -1.584 1.00 40.04 H new ATOM 0 HB2 ALA A 256 -27.647 -13.299 -1.275 1.00 40.04 H new ATOM 0 HB3 ALA A 256 -29.059 -13.862 -1.720 1.00 40.04 H new ATOM 1906 N LEU A 257 -29.632 -14.560 -4.587 1.00 34.23 N ANISOU 1906 N LEU A 257 5004 4639 3362 -1157 -1251 8 N ATOM 1907 CA LEU A 257 -30.248 -15.494 -5.519 1.00 33.65 C ANISOU 1907 CA LEU A 257 4803 4549 3434 -937 -1186 30 C ATOM 1908 C LEU A 257 -29.614 -15.374 -6.896 1.00 33.33 C ANISOU 1908 C LEU A 257 4607 4529 3526 -867 -1178 61 C ATOM 1909 O LEU A 257 -29.329 -16.383 -7.548 1.00 31.80 O ANISOU 1909 O LEU A 257 4243 4394 3446 -743 -1202 132 O ATOM 1910 CB LEU A 257 -31.756 -15.248 -5.599 1.00 30.90 C ANISOU 1910 CB LEU A 257 4589 4075 3079 -832 -1033 -67 C ATOM 1911 CG LEU A 257 -32.586 -15.687 -4.396 1.00 37.00 C ANISOU 1911 CG LEU A 257 5479 4836 3744 -849 -1013 -89 C ATOM 1912 CD1 LEU A 257 -33.964 -15.080 -4.504 1.00 36.43 C ANISOU 1912 CD1 LEU A 257 5540 4645 3657 -766 -847 -191 C ATOM 1913 CD2 LEU A 257 -32.677 -17.202 -4.358 1.00 37.11 C ANISOU 1913 CD2 LEU A 257 5359 4919 3823 -749 -1069 0 C ATOM 0 H LEU A 257 -30.136 -13.915 -4.322 1.00 34.23 H new ATOM 0 HA LEU A 257 -30.099 -16.396 -5.194 1.00 33.65 H new ATOM 0 HB2 LEU A 257 -31.901 -14.299 -5.737 1.00 30.90 H new ATOM 0 HB3 LEU A 257 -32.096 -15.704 -6.384 1.00 30.90 H new ATOM 0 HG LEU A 257 -32.165 -15.384 -3.576 1.00 37.00 H new ATOM 0 HD11 LEU A 257 -34.499 -15.354 -3.743 1.00 36.43 H new ATOM 0 HD12 LEU A 257 -33.892 -14.113 -4.517 1.00 36.43 H new ATOM 0 HD13 LEU A 257 -34.388 -15.383 -5.322 1.00 36.43 H new ATOM 0 HD21 LEU A 257 -33.205 -17.476 -3.592 1.00 37.11 H new ATOM 0 HD22 LEU A 257 -33.098 -17.522 -5.171 1.00 37.11 H new ATOM 0 HD23 LEU A 257 -31.786 -17.578 -4.287 1.00 37.11 H new ATOM 1914 N LEU A 258 -29.382 -14.145 -7.352 1.00 28.98 N ANISOU 1914 N LEU A 258 4127 3925 2958 -949 -1137 7 N ATOM 1915 CA LEU A 258 -28.769 -13.959 -8.660 1.00 27.70 C ANISOU 1915 CA LEU A 258 3828 3787 2909 -899 -1123 37 C ATOM 1916 C LEU A 258 -27.373 -14.562 -8.700 1.00 34.30 C ANISOU 1916 C LEU A 258 4463 4783 3786 -949 -1252 152 C ATOM 1917 O LEU A 258 -26.962 -15.120 -9.722 1.00 29.49 O ANISOU 1917 O LEU A 258 3683 4225 3298 -833 -1241 203 O ATOM 1918 CB LEU A 258 -28.715 -12.474 -9.003 1.00 31.07 C ANISOU 1918 CB LEU A 258 4390 4123 3291 -1006 -1065 -33 C ATOM 1919 CG LEU A 258 -30.034 -11.778 -9.307 1.00 29.20 C ANISOU 1919 CG LEU A 258 4322 3723 3050 -914 -918 -133 C ATOM 1920 CD1 LEU A 258 -29.753 -10.282 -9.457 1.00 30.01 C ANISOU 1920 CD1 LEU A 258 4579 3730 3093 -1050 -881 -188 C ATOM 1921 CD2 LEU A 258 -30.675 -12.355 -10.572 1.00 27.40 C ANISOU 1921 CD2 LEU A 258 3978 3478 2956 -707 -840 -120 C ATOM 0 H LEU A 258 -29.568 -13.420 -6.928 1.00 28.98 H new ATOM 0 HA LEU A 258 -29.312 -14.418 -9.320 1.00 27.70 H new ATOM 0 HB2 LEU A 258 -28.295 -12.010 -8.262 1.00 31.07 H new ATOM 0 HB3 LEU A 258 -28.134 -12.365 -9.772 1.00 31.07 H new ATOM 0 HG LEU A 258 -30.664 -11.922 -8.584 1.00 29.20 H new ATOM 0 HD11 LEU A 258 -30.581 -9.815 -9.652 1.00 30.01 H new ATOM 0 HD12 LEU A 258 -29.375 -9.939 -8.632 1.00 30.01 H new ATOM 0 HD13 LEU A 258 -29.125 -10.142 -10.183 1.00 30.01 H new ATOM 0 HD21 LEU A 258 -31.513 -11.899 -10.748 1.00 27.40 H new ATOM 0 HD22 LEU A 258 -30.076 -12.230 -11.324 1.00 27.40 H new ATOM 0 HD23 LEU A 258 -30.843 -13.302 -10.447 1.00 27.40 H new ATOM 1922 N ALA A 259 -26.623 -14.449 -7.597 1.00 31.54 N ANISOU 1922 N ALA A 259 4129 4521 3333 -1122 -1374 197 N ATOM 1923 CA ALA A 259 -25.293 -15.049 -7.551 1.00 35.69 C ANISOU 1923 CA ALA A 259 4441 5221 3899 -1163 -1506 327 C ATOM 1924 C ALA A 259 -25.374 -16.553 -7.763 1.00 31.22 C ANISOU 1924 C ALA A 259 3720 4702 3441 -962 -1518 405 C ATOM 1925 O ALA A 259 -24.578 -17.124 -8.515 1.00 33.23 O ANISOU 1925 O ALA A 259 3772 5046 3808 -873 -1539 488 O ATOM 1926 CB ALA A 259 -24.604 -14.726 -6.222 1.00 37.01 C ANISOU 1926 CB ALA A 259 4664 5453 3944 -1347 -1591 362 C ATOM 0 H ALA A 259 -26.863 -14.037 -6.881 1.00 31.54 H new ATOM 0 HA ALA A 259 -24.763 -14.671 -8.270 1.00 35.69 H new ATOM 0 HB1 ALA A 259 -23.723 -15.131 -6.207 1.00 37.01 H new ATOM 0 HB2 ALA A 259 -24.519 -13.764 -6.127 1.00 37.01 H new ATOM 0 HB3 ALA A 259 -25.133 -15.078 -5.489 1.00 37.01 H new ATOM 1927 N ARG A 260 -26.366 -17.202 -7.146 1.00 31.49 N ANISOU 1927 N ARG A 260 3855 4666 3443 -887 -1491 377 N ATOM 1928 CA ARG A 260 -26.536 -18.640 -7.318 1.00 35.65 C ANISOU 1928 CA ARG A 260 4270 5210 4064 -706 -1496 446 C ATOM 1929 C ARG A 260 -26.921 -18.979 -8.745 1.00 33.30 C ANISOU 1929 C ARG A 260 3901 4849 3903 -525 -1380 412 C ATOM 1930 O ARG A 260 -26.410 -19.952 -9.315 1.00 29.70 O ANISOU 1930 O ARG A 260 3289 4442 3554 -394 -1392 487 O ATOM 1931 CB ARG A 260 -27.589 -19.164 -6.343 1.00 33.13 C ANISOU 1931 CB ARG A 260 4096 4826 3667 -691 -1484 417 C ATOM 1932 CG ARG A 260 -27.128 -19.089 -4.895 1.00 36.42 C ANISOU 1932 CG ARG A 260 4572 5315 3950 -852 -1595 466 C ATOM 1933 CD ARG A 260 -28.284 -19.310 -3.943 1.00 39.13 C ANISOU 1933 CD ARG A 260 5096 5589 4184 -875 -1570 415 C ATOM 1934 NE ARG A 260 -28.836 -20.655 -4.063 1.00 38.05 N ANISOU 1934 NE ARG A 260 4908 5426 4123 -711 -1552 464 N ATOM 1935 CZ ARG A 260 -29.952 -21.044 -3.467 1.00 40.21 C ANISOU 1935 CZ ARG A 260 5310 5633 4336 -690 -1496 423 C ATOM 1936 NH1 ARG A 260 -30.624 -20.181 -2.724 1.00 42.01 N ANISOU 1936 NH1 ARG A 260 5717 5816 4429 -806 -1445 331 N ATOM 1937 NH2 ARG A 260 -30.395 -22.284 -3.623 1.00 38.57 N ANISOU 1937 NH2 ARG A 260 5057 5397 4198 -556 -1483 473 N ATOM 0 H ARG A 260 -26.944 -16.829 -6.630 1.00 31.49 H new ATOM 0 HA ARG A 260 -25.688 -19.071 -7.128 1.00 35.65 H new ATOM 0 HB2 ARG A 260 -28.406 -18.651 -6.447 1.00 33.13 H new ATOM 0 HB3 ARG A 260 -27.802 -20.084 -6.565 1.00 33.13 H new ATOM 0 HG2 ARG A 260 -26.442 -19.756 -4.736 1.00 36.42 H new ATOM 0 HG3 ARG A 260 -26.726 -18.223 -4.725 1.00 36.42 H new ATOM 0 HD2 ARG A 260 -27.985 -19.163 -3.032 1.00 39.13 H new ATOM 0 HD3 ARG A 260 -28.979 -18.658 -4.122 1.00 39.13 H new ATOM 0 HE ARG A 260 -28.413 -21.226 -4.547 1.00 38.05 H new ATOM 0 HH11 ARG A 260 -30.335 -19.376 -2.632 1.00 42.01 H new ATOM 0 HH12 ARG A 260 -31.350 -20.424 -2.333 1.00 42.01 H new ATOM 0 HH21 ARG A 260 -29.957 -22.839 -4.113 1.00 38.57 H new ATOM 0 HH22 ARG A 260 -31.120 -22.534 -3.234 1.00 38.57 H new ATOM 1938 N MET A 261 -27.832 -18.195 -9.335 1.00 27.89 N ANISOU 1938 N MET A 261 3334 4053 3211 -510 -1264 303 N ATOM 1939 CA MET A 261 -28.197 -18.416 -10.727 1.00 27.41 C ANISOU 1939 CA MET A 261 3213 3941 3262 -362 -1162 272 C ATOM 1940 C MET A 261 -26.989 -18.281 -11.648 1.00 32.35 C ANISOU 1940 C MET A 261 3672 4655 3966 -357 -1179 327 C ATOM 1941 O MET A 261 -26.802 -19.094 -12.559 1.00 30.51 O ANISOU 1941 O MET A 261 3321 4436 3835 -216 -1141 357 O ATOM 1942 CB MET A 261 -29.309 -17.441 -11.129 1.00 26.80 C ANISOU 1942 CB MET A 261 3285 3745 3152 -364 -1050 163 C ATOM 1943 CG MET A 261 -30.556 -17.602 -10.257 1.00 30.17 C ANISOU 1943 CG MET A 261 3859 4098 3508 -353 -1013 111 C ATOM 1944 SD MET A 261 -31.730 -16.264 -10.474 1.00 30.97 S ANISOU 1944 SD MET A 261 4135 4072 3558 -365 -888 -2 S ATOM 1945 CE MET A 261 -32.094 -16.502 -12.190 1.00 29.68 C ANISOU 1945 CE MET A 261 3873 3884 3522 -210 -806 -7 C ATOM 0 H MET A 261 -28.240 -17.543 -8.950 1.00 27.89 H new ATOM 0 HA MET A 261 -28.526 -19.324 -10.820 1.00 27.41 H new ATOM 0 HB2 MET A 261 -28.981 -16.531 -11.058 1.00 26.80 H new ATOM 0 HB3 MET A 261 -29.545 -17.586 -12.059 1.00 26.80 H new ATOM 0 HG2 MET A 261 -30.988 -18.444 -10.470 1.00 30.17 H new ATOM 0 HG3 MET A 261 -30.291 -17.647 -9.325 1.00 30.17 H new ATOM 0 HE1 MET A 261 -33.025 -16.288 -12.356 1.00 29.68 H new ATOM 0 HE2 MET A 261 -31.529 -15.922 -12.724 1.00 29.68 H new ATOM 0 HE3 MET A 261 -31.927 -17.427 -12.431 1.00 29.68 H new ATOM 1946 N ALA A 262 -26.153 -17.264 -11.430 1.00 28.50 N ANISOU 1946 N ALA A 262 3175 4226 3425 -519 -1232 340 N ATOM 1947 CA ALA A 262 -24.973 -17.106 -12.271 1.00 28.36 C ANISOU 1947 CA ALA A 262 2986 4312 3478 -530 -1246 401 C ATOM 1948 C ALA A 262 -24.068 -18.330 -12.165 1.00 37.97 C ANISOU 1948 C ALA A 262 4003 5652 4771 -436 -1317 520 C ATOM 1949 O ALA A 262 -23.605 -18.870 -13.177 1.00 33.19 O ANISOU 1949 O ALA A 262 3254 5085 4271 -309 -1266 554 O ATOM 1950 CB ALA A 262 -24.208 -15.843 -11.874 1.00 31.84 C ANISOU 1950 CB ALA A 262 3457 4807 3833 -753 -1308 405 C ATOM 0 H ALA A 262 -26.249 -16.670 -10.816 1.00 28.50 H new ATOM 0 HA ALA A 262 -25.262 -17.020 -13.193 1.00 28.36 H new ATOM 0 HB1 ALA A 262 -23.425 -15.747 -12.439 1.00 31.84 H new ATOM 0 HB2 ALA A 262 -24.782 -15.069 -11.984 1.00 31.84 H new ATOM 0 HB3 ALA A 262 -23.930 -15.910 -10.947 1.00 31.84 H new ATOM 1951 N GLU A 263 -23.815 -18.779 -10.932 1.00 32.48 N ANISOU 1951 N GLU A 263 3304 5016 4019 -492 -1430 586 N ATOM 1952 CA GLU A 263 -22.981 -19.955 -10.700 1.00 35.46 C ANISOU 1952 CA GLU A 263 3525 5480 4468 -380 -1469 694 C ATOM 1953 C GLU A 263 -23.510 -21.175 -11.451 1.00 38.67 C ANISOU 1953 C GLU A 263 3893 5818 4983 -155 -1396 696 C ATOM 1954 O GLU A 263 -22.731 -21.944 -12.023 1.00 37.91 O ANISOU 1954 O GLU A 263 3655 5765 4985 -21 -1357 750 O ATOM 1955 CB GLU A 263 -22.900 -20.229 -9.195 1.00 43.08 C ANISOU 1955 CB GLU A 263 4563 6465 5341 -461 -1554 732 C ATOM 1956 CG GLU A 263 -22.119 -21.474 -8.816 1.00 58.08 C ANISOU 1956 CG GLU A 263 6337 8425 7305 -337 -1583 836 C ATOM 1957 CD GLU A 263 -20.699 -21.454 -9.348 1.00 68.01 C ANISOU 1957 CD GLU A 263 7398 9804 8640 -316 -1583 911 C ATOM 1958 OE1 GLU A 263 -20.061 -20.380 -9.305 1.00 71.62 O ANISOU 1958 OE1 GLU A 263 7829 10336 9046 -481 -1613 912 O ATOM 1959 OE2 GLU A 263 -20.223 -22.508 -9.821 1.00 70.81 O ANISOU 1959 OE2 GLU A 263 7633 10172 9101 -136 -1546 966 O ATOM 0 H GLU A 263 -24.120 -18.413 -10.216 1.00 32.48 H new ATOM 0 HA GLU A 263 -22.091 -19.777 -11.042 1.00 35.46 H new ATOM 0 HB2 GLU A 263 -22.493 -19.463 -8.761 1.00 43.08 H new ATOM 0 HB3 GLU A 263 -23.801 -20.308 -8.845 1.00 43.08 H new ATOM 0 HG2 GLU A 263 -22.098 -21.557 -7.850 1.00 58.08 H new ATOM 0 HG3 GLU A 263 -22.578 -22.257 -9.158 1.00 58.08 H new ATOM 1960 N LEU A 264 -24.828 -21.360 -11.481 1.00 30.74 N ANISOU 1960 N LEU A 264 3041 4682 3956 -107 -1340 615 N ATOM 1961 CA LEU A 264 -25.421 -22.546 -12.085 1.00 30.82 C ANISOU 1961 CA LEU A 264 3054 4607 4050 83 -1264 604 C ATOM 1962 C LEU A 264 -25.725 -22.375 -13.567 1.00 34.77 C ANISOU 1962 C LEU A 264 3544 5049 4617 171 -1136 528 C ATOM 1963 O LEU A 264 -26.272 -23.295 -14.185 1.00 36.06 O ANISOU 1963 O LEU A 264 3729 5134 4839 310 -1064 504 O ATOM 1964 CB LEU A 264 -26.701 -22.928 -11.335 1.00 31.04 C ANISOU 1964 CB LEU A 264 3254 4530 4012 81 -1256 554 C ATOM 1965 CG LEU A 264 -26.427 -23.451 -9.924 1.00 36.59 C ANISOU 1965 CG LEU A 264 3967 5284 4653 26 -1378 644 C ATOM 1966 CD1 LEU A 264 -27.692 -23.494 -9.090 1.00 35.43 C ANISOU 1966 CD1 LEU A 264 4003 5049 4410 -24 -1364 583 C ATOM 1967 CD2 LEU A 264 -25.811 -24.834 -10.024 1.00 40.31 C ANISOU 1967 CD2 LEU A 264 4331 5768 5216 183 -1386 737 C ATOM 0 H LEU A 264 -25.398 -20.805 -11.154 1.00 30.74 H new ATOM 0 HA LEU A 264 -24.763 -23.255 -12.012 1.00 30.82 H new ATOM 0 HB2 LEU A 264 -27.283 -22.154 -11.281 1.00 31.04 H new ATOM 0 HB3 LEU A 264 -27.177 -23.606 -11.840 1.00 31.04 H new ATOM 0 HG LEU A 264 -25.812 -22.846 -9.481 1.00 36.59 H new ATOM 0 HD11 LEU A 264 -27.484 -23.829 -8.204 1.00 35.43 H new ATOM 0 HD12 LEU A 264 -28.063 -22.601 -9.019 1.00 35.43 H new ATOM 0 HD13 LEU A 264 -28.339 -24.080 -9.513 1.00 35.43 H new ATOM 0 HD21 LEU A 264 -25.633 -25.175 -9.133 1.00 40.31 H new ATOM 0 HD22 LEU A 264 -26.425 -25.430 -10.481 1.00 40.31 H new ATOM 0 HD23 LEU A 264 -24.980 -24.783 -10.522 1.00 40.31 H new ATOM 1968 N GLY A 265 -25.376 -21.237 -14.154 1.00 31.84 N ANISOU 1968 N GLY A 265 3152 4713 4233 83 -1107 493 N ATOM 1969 CA GLY A 265 -25.726 -21.003 -15.535 1.00 27.17 C ANISOU 1969 CA GLY A 265 2567 4067 3688 151 -990 425 C ATOM 1970 C GLY A 265 -27.213 -20.906 -15.777 1.00 30.22 C ANISOU 1970 C GLY A 265 3119 4322 4040 178 -918 327 C ATOM 1971 O GLY A 265 -27.678 -21.262 -16.861 1.00 26.91 O ANISOU 1971 O GLY A 265 2707 3852 3666 276 -830 284 O ATOM 0 H GLY A 265 -24.943 -20.600 -13.772 1.00 31.84 H new ATOM 0 HA2 GLY A 265 -25.304 -20.182 -15.833 1.00 27.17 H new ATOM 0 HA3 GLY A 265 -25.364 -21.721 -16.078 1.00 27.17 H new ATOM 1972 N VAL A 266 -27.975 -20.435 -14.794 1.00 25.13 N ANISOU 1972 N VAL A 266 2605 3632 3312 91 -950 292 N ATOM 1973 CA VAL A 266 -29.417 -20.254 -14.942 1.00 24.11 C ANISOU 1973 CA VAL A 266 2616 3397 3150 115 -880 209 C ATOM 1974 C VAL A 266 -29.687 -18.860 -15.494 1.00 23.32 C ANISOU 1974 C VAL A 266 2580 3262 3017 46 -826 150 C ATOM 1975 O VAL A 266 -29.320 -17.860 -14.872 1.00 29.07 O ANISOU 1975 O VAL A 266 3357 4004 3685 -80 -863 145 O ATOM 1976 CB VAL A 266 -30.136 -20.455 -13.601 1.00 25.38 C ANISOU 1976 CB VAL A 266 2882 3526 3234 69 -923 203 C ATOM 1977 CG1 VAL A 266 -31.611 -20.087 -13.740 1.00 24.44 C ANISOU 1977 CG1 VAL A 266 2890 3317 3081 87 -841 123 C ATOM 1978 CG2 VAL A 266 -29.952 -21.885 -13.113 1.00 28.12 C ANISOU 1978 CG2 VAL A 266 3180 3890 3613 143 -973 269 C ATOM 0 H VAL A 266 -27.671 -20.211 -14.021 1.00 25.13 H new ATOM 0 HA VAL A 266 -29.761 -20.919 -15.559 1.00 24.11 H new ATOM 0 HB VAL A 266 -29.746 -19.868 -12.935 1.00 25.38 H new ATOM 0 HG11 VAL A 266 -32.059 -20.216 -12.889 1.00 24.44 H new ATOM 0 HG12 VAL A 266 -31.689 -19.158 -14.008 1.00 24.44 H new ATOM 0 HG13 VAL A 266 -32.024 -20.652 -14.411 1.00 24.44 H new ATOM 0 HG21 VAL A 266 -30.410 -22.000 -12.266 1.00 28.12 H new ATOM 0 HG22 VAL A 266 -30.322 -22.500 -13.766 1.00 28.12 H new ATOM 0 HG23 VAL A 266 -29.007 -22.068 -12.996 1.00 28.12 H new ATOM 1979 N ALA A 267 -30.334 -18.791 -16.659 1.00 23.61 N ANISOU 1979 N ALA A 267 2631 3250 3089 121 -741 107 N ATOM 1980 CA ALA A 267 -30.722 -17.532 -17.273 1.00 23.45 C ANISOU 1980 CA ALA A 267 2682 3184 3045 78 -684 61 C ATOM 1981 C ALA A 267 -32.123 -17.132 -16.822 1.00 25.05 C ANISOU 1981 C ALA A 267 3019 3301 3197 88 -644 8 C ATOM 1982 O ALA A 267 -32.894 -17.952 -16.315 1.00 24.40 O ANISOU 1982 O ALA A 267 2960 3203 3107 138 -645 2 O ATOM 1983 CB ALA A 267 -30.690 -17.643 -18.807 1.00 26.29 C ANISOU 1983 CB ALA A 267 2981 3547 3459 153 -617 56 C ATOM 0 H ALA A 267 -30.560 -19.484 -17.115 1.00 23.61 H new ATOM 0 HA ALA A 267 -30.088 -16.853 -16.993 1.00 23.45 H new ATOM 0 HB1 ALA A 267 -30.951 -16.795 -19.199 1.00 26.29 H new ATOM 0 HB2 ALA A 267 -29.792 -17.869 -19.097 1.00 26.29 H new ATOM 0 HB3 ALA A 267 -31.306 -18.335 -19.094 1.00 26.29 H new ATOM 1984 N VAL A 268 -32.440 -15.848 -16.996 1.00 21.58 N ANISOU 1984 N VAL A 268 2669 2806 2723 40 -602 -26 N ATOM 1985 CA AVAL A 268 -33.769 -15.348 -16.686 0.68 24.77 C ANISOU 1985 CA AVAL A 268 3192 3130 3090 71 -545 -71 C ATOM 1986 CA BVAL A 268 -33.739 -15.251 -16.671 0.32 24.46 C ANISOU 1986 CA BVAL A 268 3159 3088 3048 64 -544 -73 C ATOM 1987 C VAL A 268 -34.382 -14.778 -17.961 1.00 24.44 C ANISOU 1987 C VAL A 268 3159 3049 3080 136 -473 -81 C ATOM 1988 O VAL A 268 -33.708 -14.145 -18.776 1.00 24.44 O ANISOU 1988 O VAL A 268 3139 3052 3096 104 -465 -68 O ATOM 1989 CB AVAL A 268 -33.740 -14.318 -15.526 0.68 23.22 C ANISOU 1989 CB AVAL A 268 3128 2883 2813 -34 -551 -103 C ATOM 1990 CB BVAL A 268 -33.611 -14.037 -15.723 0.32 24.00 C ANISOU 1990 CB BVAL A 268 3232 2973 2914 -45 -545 -104 C ATOM 1991 CG1AVAL A 268 -33.028 -13.015 -15.921 0.68 21.71 C ANISOU 1991 CG1AVAL A 268 2990 2655 2606 -125 -542 -109 C ATOM 1992 CG1BVAL A 268 -34.855 -13.144 -15.812 0.32 21.32 C ANISOU 1992 CG1BVAL A 268 3015 2533 2552 9 -453 -148 C ATOM 1993 CG2AVAL A 268 -35.152 -14.052 -15.005 0.68 21.88 C ANISOU 1993 CG2AVAL A 268 3066 2640 2606 23 -481 -147 C ATOM 1994 CG2BVAL A 268 -33.424 -14.461 -14.337 0.32 20.24 C ANISOU 1994 CG2BVAL A 268 2788 2523 2378 -112 -604 -104 C ATOM 0 H AVAL A 268 -31.895 -15.253 -17.293 0.68 21.58 H new ATOM 0 H BVAL A 268 -31.883 -15.278 -17.319 0.32 21.58 H new ATOM 0 HA AVAL A 268 -34.327 -16.076 -16.369 0.68 24.46 H new ATOM 0 HA BVAL A 268 -34.272 -15.926 -16.222 0.32 24.46 H new ATOM 0 HB AVAL A 268 -33.220 -14.707 -14.805 0.68 24.00 H new ATOM 0 HB BVAL A 268 -32.831 -13.534 -16.005 0.32 24.00 H new ATOM 0 HG11AVAL A 268 -33.033 -12.402 -15.169 0.68 21.32 H new ATOM 0 HG11BVAL A 268 -34.755 -12.389 -15.211 0.32 21.32 H new ATOM 0 HG12AVAL A 268 -32.112 -13.210 -16.172 0.68 21.32 H new ATOM 0 HG12BVAL A 268 -34.958 -12.821 -16.721 0.32 21.32 H new ATOM 0 HG13AVAL A 268 -33.489 -12.609 -16.672 0.68 21.32 H new ATOM 0 HG13BVAL A 268 -35.640 -13.656 -15.560 0.32 21.32 H new ATOM 0 HG21AVAL A 268 -35.114 -13.407 -14.282 0.68 20.24 H new ATOM 0 HG21BVAL A 268 -33.347 -13.680 -13.767 0.32 20.24 H new ATOM 0 HG22AVAL A 268 -35.701 -13.700 -15.723 0.68 20.24 H new ATOM 0 HG22BVAL A 268 -34.185 -14.992 -14.055 0.32 20.24 H new ATOM 0 HG23AVAL A 268 -35.538 -14.880 -14.679 0.68 20.24 H new ATOM 0 HG23BVAL A 268 -32.616 -14.993 -14.267 0.32 20.24 H new ATOM 1995 N VAL A 269 -35.677 -15.051 -18.144 1.00 21.42 N ANISOU 1995 N VAL A 269 2797 2640 2702 224 -426 -95 N ATOM 1996 CA VAL A 269 -36.442 -14.483 -19.246 1.00 21.70 C ANISOU 1996 CA VAL A 269 2844 2645 2757 290 -366 -92 C ATOM 1997 C VAL A 269 -37.248 -13.313 -18.708 1.00 24.07 C ANISOU 1997 C VAL A 269 3265 2861 3021 299 -310 -115 C ATOM 1998 O VAL A 269 -37.974 -13.455 -17.715 1.00 24.67 O ANISOU 1998 O VAL A 269 3388 2920 3065 316 -291 -137 O ATOM 1999 CB VAL A 269 -37.375 -15.522 -19.887 1.00 21.05 C ANISOU 1999 CB VAL A 269 2694 2603 2701 375 -353 -80 C ATOM 2000 CG1 VAL A 269 -38.297 -14.830 -20.881 1.00 24.11 C ANISOU 2000 CG1 VAL A 269 3096 2970 3096 437 -302 -65 C ATOM 2001 CG2 VAL A 269 -36.575 -16.633 -20.528 1.00 21.10 C ANISOU 2001 CG2 VAL A 269 2609 2668 2742 376 -389 -66 C ATOM 0 H VAL A 269 -36.132 -15.570 -17.631 1.00 21.42 H new ATOM 0 HA VAL A 269 -35.830 -14.187 -19.938 1.00 21.70 H new ATOM 0 HB VAL A 269 -37.926 -15.933 -19.202 1.00 21.05 H new ATOM 0 HG11 VAL A 269 -38.886 -15.485 -21.286 1.00 24.11 H new ATOM 0 HG12 VAL A 269 -38.827 -14.161 -20.420 1.00 24.11 H new ATOM 0 HG13 VAL A 269 -37.766 -14.402 -21.571 1.00 24.11 H new ATOM 0 HG21 VAL A 269 -37.179 -17.279 -20.927 1.00 21.10 H new ATOM 0 HG22 VAL A 269 -35.999 -16.262 -21.215 1.00 21.10 H new ATOM 0 HG23 VAL A 269 -36.033 -17.072 -19.854 1.00 21.10 H new ATOM 2002 N THR A 270 -37.142 -12.159 -19.356 1.00 22.39 N ANISOU 2002 N THR A 270 3109 2589 2810 294 -274 -108 N ATOM 2003 CA THR A 270 -38.035 -11.054 -19.038 1.00 20.05 C ANISOU 2003 CA THR A 270 2932 2195 2491 339 -203 -123 C ATOM 2004 C THR A 270 -38.772 -10.643 -20.302 1.00 25.64 C ANISOU 2004 C THR A 270 3616 2892 3236 434 -161 -80 C ATOM 2005 O THR A 270 -38.190 -10.604 -21.387 1.00 23.09 O ANISOU 2005 O THR A 270 3243 2596 2933 414 -182 -49 O ATOM 2006 CB THR A 270 -37.297 -9.856 -18.413 1.00 25.80 C ANISOU 2006 CB THR A 270 3802 2828 3173 237 -193 -153 C ATOM 2007 OG1 THR A 270 -38.260 -8.880 -17.995 1.00 30.78 O ANISOU 2007 OG1 THR A 270 4567 3347 3782 302 -106 -176 O ATOM 2008 CG2 THR A 270 -36.292 -9.208 -19.387 1.00 27.57 C ANISOU 2008 CG2 THR A 270 4023 3041 3412 166 -213 -125 C ATOM 0 H THR A 270 -36.568 -11.997 -19.975 1.00 22.39 H new ATOM 0 HA THR A 270 -38.668 -11.355 -18.367 1.00 20.05 H new ATOM 0 HB THR A 270 -36.789 -10.184 -17.655 1.00 25.80 H new ATOM 0 HG1 THR A 270 -37.862 -8.190 -17.728 1.00 30.78 H new ATOM 0 HG21 THR A 270 -35.854 -8.461 -18.950 1.00 27.57 H new ATOM 0 HG22 THR A 270 -35.627 -9.864 -19.650 1.00 27.57 H new ATOM 0 HG23 THR A 270 -36.762 -8.891 -20.174 1.00 27.57 H new ATOM 2009 N THR A 271 -40.070 -10.395 -20.165 1.00 25.88 N ANISOU 2009 N THR A 271 3667 2895 3270 540 -101 -70 N ATOM 2010 CA THR A 271 -40.876 -9.881 -21.261 1.00 26.51 C ANISOU 2010 CA THR A 271 3726 2966 3381 638 -65 -14 C ATOM 2011 C THR A 271 -41.271 -8.439 -21.006 1.00 31.53 C ANISOU 2011 C THR A 271 4503 3468 4010 691 13 -11 C ATOM 2012 O THR A 271 -42.077 -7.874 -21.755 1.00 32.20 O ANISOU 2012 O THR A 271 4582 3532 4121 796 53 48 O ATOM 2013 CB THR A 271 -42.103 -10.766 -21.464 1.00 31.01 C ANISOU 2013 CB THR A 271 4183 3631 3969 728 -62 17 C ATOM 2014 OG1 THR A 271 -42.992 -10.616 -20.350 1.00 31.12 O ANISOU 2014 OG1 THR A 271 4237 3618 3969 785 -2 -5 O ATOM 2015 CG2 THR A 271 -41.664 -12.232 -21.578 1.00 28.30 C ANISOU 2015 CG2 THR A 271 3736 3390 3625 666 -132 3 C ATOM 0 H THR A 271 -40.506 -10.520 -19.434 1.00 25.88 H new ATOM 0 HA THR A 271 -40.349 -9.899 -22.075 1.00 26.51 H new ATOM 0 HB THR A 271 -42.560 -10.502 -22.278 1.00 31.01 H new ATOM 0 HG1 THR A 271 -42.604 -10.862 -19.647 1.00 31.12 H new ATOM 0 HG21 THR A 271 -42.444 -12.794 -21.707 1.00 28.30 H new ATOM 0 HG22 THR A 271 -41.065 -12.333 -22.334 1.00 28.30 H new ATOM 0 HG23 THR A 271 -41.206 -12.497 -20.765 1.00 28.30 H new ATOM 2016 N ALA A 272 -40.719 -7.847 -19.946 1.00 36.99 N ANISOU 2016 N ALA A 272 5327 4066 4660 618 36 -70 N ATOM 2017 CA ALA A 272 -40.922 -6.449 -19.590 1.00 38.20 C ANISOU 2017 CA ALA A 272 5657 4061 4795 646 118 -86 C ATOM 2018 C ALA A 272 -42.392 -6.034 -19.481 1.00 39.08 C ANISOU 2018 C ALA A 272 5785 4133 4932 823 215 -58 C ATOM 2019 O ALA A 272 -42.792 -5.012 -20.044 1.00 41.11 O ANISOU 2019 O ALA A 272 6116 4291 5212 912 274 -13 O ATOM 2020 CB ALA A 272 -40.194 -5.545 -20.575 1.00 40.43 C ANISOU 2020 CB ALA A 272 6002 4272 5086 597 107 -49 C ATOM 0 H ALA A 272 -40.201 -8.263 -19.400 1.00 36.99 H new ATOM 0 HA ALA A 272 -40.550 -6.346 -18.700 1.00 38.20 H new ATOM 0 HB1 ALA A 272 -40.336 -4.617 -20.329 1.00 40.43 H new ATOM 0 HB2 ALA A 272 -39.245 -5.743 -20.555 1.00 40.43 H new ATOM 0 HB3 ALA A 272 -40.537 -5.698 -21.469 1.00 40.43 H new ATOM 2021 N PRO A 273 -43.213 -6.782 -18.739 1.00 29.41 N ANISOU 2021 N PRO A 273 4491 2981 3701 880 239 -76 N ATOM 2022 CA PRO A 273 -44.582 -6.311 -18.485 1.00 29.64 C ANISOU 2022 CA PRO A 273 4531 2978 3752 1049 348 -50 C ATOM 2023 C PRO A 273 -44.556 -4.974 -17.757 1.00 39.96 C ANISOU 2023 C PRO A 273 6062 4094 5028 1076 456 -100 C ATOM 2024 O PRO A 273 -43.750 -4.754 -16.852 1.00 36.73 O ANISOU 2024 O PRO A 273 5793 3610 4553 947 454 -183 O ATOM 2025 CB PRO A 273 -45.184 -7.418 -17.615 1.00 37.55 C ANISOU 2025 CB PRO A 273 5436 4096 4734 1051 348 -77 C ATOM 2026 CG PRO A 273 -43.982 -8.032 -16.932 1.00 34.02 C ANISOU 2026 CG PRO A 273 5028 3665 4233 875 268 -145 C ATOM 2027 CD PRO A 273 -42.908 -8.003 -17.976 1.00 31.95 C ANISOU 2027 CD PRO A 273 4738 3409 3993 791 179 -119 C ATOM 0 HA PRO A 273 -45.096 -6.158 -19.293 1.00 29.64 H new ATOM 0 HB2 PRO A 273 -45.816 -7.061 -16.971 1.00 37.55 H new ATOM 0 HB3 PRO A 273 -45.662 -8.071 -18.150 1.00 37.55 H new ATOM 0 HG2 PRO A 273 -43.725 -7.526 -16.146 1.00 34.02 H new ATOM 0 HG3 PRO A 273 -44.166 -8.938 -16.639 1.00 34.02 H new ATOM 0 HD2 PRO A 273 -42.024 -7.966 -17.579 1.00 31.95 H new ATOM 0 HD3 PRO A 273 -42.934 -8.793 -18.539 1.00 31.95 H new ATOM 2028 N ALA A 274 -45.433 -4.065 -18.176 1.00 52.52 N ANISOU 2028 N ALA A 274 7693 5602 6662 1242 549 -44 N ATOM 2029 CA ALA A 274 -45.376 -2.694 -17.685 1.00 57.19 C ANISOU 2029 CA ALA A 274 8522 5979 7230 1280 660 -85 C ATOM 2030 C ALA A 274 -46.090 -2.493 -16.354 1.00 56.08 C ANISOU 2030 C ALA A 274 8483 5778 7049 1353 790 -158 C ATOM 2031 O ALA A 274 -45.985 -1.399 -15.788 1.00 64.21 O ANISOU 2031 O ALA A 274 9716 6640 8039 1343 878 -210 O ATOM 2032 CB ALA A 274 -45.959 -1.733 -18.730 1.00 58.96 C ANISOU 2032 CB ALA A 274 8765 6117 7521 1442 712 15 C ATOM 0 H ALA A 274 -46.063 -4.221 -18.740 1.00 52.52 H new ATOM 0 HA ALA A 274 -44.438 -2.501 -17.532 1.00 57.19 H new ATOM 0 HB1 ALA A 274 -45.916 -0.824 -18.394 1.00 58.96 H new ATOM 0 HB2 ALA A 274 -45.447 -1.798 -19.551 1.00 58.96 H new ATOM 0 HB3 ALA A 274 -46.883 -1.969 -18.907 1.00 58.96 H new ATOM 2033 N ALA A 275 -46.785 -3.509 -15.823 1.00 51.83 N ANISOU 2033 N ALA A 275 7794 5393 6507 1387 793 -161 N ATOM 2034 CA ALA A 275 -47.643 -3.323 -14.656 1.00 57.89 C ANISOU 2034 CA ALA A 275 8625 6131 7239 1472 929 -213 C ATOM 2035 C ALA A 275 -47.320 -4.263 -13.498 1.00 54.24 C ANISOU 2035 C ALA A 275 8169 5747 6693 1337 900 -299 C ATOM 2036 O ALA A 275 -48.137 -4.405 -12.582 1.00 51.66 O ANISOU 2036 O ALA A 275 7850 5444 6334 1409 1007 -332 O ATOM 2037 CB ALA A 275 -49.116 -3.487 -15.050 1.00 62.68 C ANISOU 2037 CB ALA A 275 9021 6875 7921 1642 976 -110 C ATOM 0 H ALA A 275 -46.770 -4.313 -16.128 1.00 51.83 H new ATOM 0 HA ALA A 275 -47.472 -2.422 -14.341 1.00 57.89 H new ATOM 0 HB1 ALA A 275 -49.676 -3.362 -14.268 1.00 62.68 H new ATOM 0 HB2 ALA A 275 -49.347 -2.827 -15.722 1.00 62.68 H new ATOM 0 HB3 ALA A 275 -49.258 -4.377 -15.409 1.00 62.68 H new ATOM 2038 N VAL A 276 -46.161 -4.913 -13.512 1.00 49.00 N ANISOU 2038 N VAL A 276 7488 5138 5992 1141 757 -326 N ATOM 2039 CA VAL A 276 -45.706 -5.719 -12.378 1.00 41.77 C ANISOU 2039 CA VAL A 276 6594 4287 4989 993 712 -398 C ATOM 2040 C VAL A 276 -44.204 -5.560 -12.249 1.00 47.67 C ANISOU 2040 C VAL A 276 7451 4979 5680 787 604 -445 C ATOM 2041 O VAL A 276 -43.515 -5.236 -13.227 1.00 40.66 O ANISOU 2041 O VAL A 276 6547 4064 4836 750 535 -406 O ATOM 2042 CB VAL A 276 -46.077 -7.216 -12.562 1.00 51.08 C ANISOU 2042 CB VAL A 276 7537 5672 6200 986 626 -344 C ATOM 2043 CG1 VAL A 276 -45.636 -7.709 -13.915 1.00 44.51 C ANISOU 2043 CG1 VAL A 276 6549 4919 5443 968 503 -269 C ATOM 2044 CG2 VAL A 276 -45.507 -8.115 -11.460 1.00 51.61 C ANISOU 2044 CG2 VAL A 276 7624 5805 6181 828 561 -400 C ATOM 0 H VAL A 276 -45.615 -4.901 -14.177 1.00 49.00 H new ATOM 0 HA VAL A 276 -46.147 -5.411 -11.571 1.00 41.77 H new ATOM 0 HB VAL A 276 -47.043 -7.269 -12.497 1.00 51.08 H new ATOM 0 HG11 VAL A 276 -45.875 -8.644 -14.013 1.00 44.51 H new ATOM 0 HG12 VAL A 276 -46.074 -7.190 -14.607 1.00 44.51 H new ATOM 0 HG13 VAL A 276 -44.674 -7.611 -13.998 1.00 44.51 H new ATOM 0 HG21 VAL A 276 -45.769 -9.034 -11.625 1.00 51.61 H new ATOM 0 HG22 VAL A 276 -44.539 -8.050 -11.458 1.00 51.61 H new ATOM 0 HG23 VAL A 276 -45.852 -7.830 -10.599 1.00 51.61 H new ATOM 2045 N PRO A 277 -43.678 -5.670 -11.026 1.00 41.51 N ANISOU 2045 N PRO A 277 6798 4181 4795 646 595 -525 N ATOM 2046 CA PRO A 277 -42.220 -5.625 -10.859 1.00 42.25 C ANISOU 2046 CA PRO A 277 6963 4258 4831 435 473 -555 C ATOM 2047 C PRO A 277 -41.516 -6.676 -11.706 1.00 38.26 C ANISOU 2047 C PRO A 277 6243 3903 4390 377 320 -484 C ATOM 2048 O PRO A 277 -42.040 -7.764 -11.965 1.00 30.69 O ANISOU 2048 O PRO A 277 5103 3076 3480 446 287 -436 O ATOM 2049 CB PRO A 277 -42.019 -5.881 -9.355 1.00 42.11 C ANISOU 2049 CB PRO A 277 7065 4248 4686 309 478 -633 C ATOM 2050 CG PRO A 277 -43.393 -5.842 -8.732 1.00 50.92 C ANISOU 2050 CG PRO A 277 8211 5349 5786 463 633 -659 C ATOM 2051 CD PRO A 277 -44.365 -5.363 -9.761 1.00 53.66 C ANISOU 2051 CD PRO A 277 8482 5658 6247 678 727 -600 C ATOM 0 HA PRO A 277 -41.840 -4.782 -11.151 1.00 42.25 H new ATOM 0 HB2 PRO A 277 -41.595 -6.740 -9.204 1.00 42.11 H new ATOM 0 HB3 PRO A 277 -41.442 -5.207 -8.963 1.00 42.11 H new ATOM 0 HG2 PRO A 277 -43.645 -6.723 -8.415 1.00 50.92 H new ATOM 0 HG3 PRO A 277 -43.398 -5.251 -7.963 1.00 50.92 H new ATOM 0 HD2 PRO A 277 -45.217 -5.822 -9.693 1.00 53.66 H new ATOM 0 HD3 PRO A 277 -44.546 -4.414 -9.671 1.00 53.66 H new ATOM 2052 N VAL A 278 -40.317 -6.330 -12.161 1.00 33.16 N ANISOU 2052 N VAL A 278 5625 3232 3742 249 232 -477 N ATOM 2053 CA VAL A 278 -39.546 -7.213 -13.032 1.00 32.30 C ANISOU 2053 CA VAL A 278 5324 3252 3694 202 104 -413 C ATOM 2054 C VAL A 278 -38.130 -7.314 -12.480 1.00 30.93 C ANISOU 2054 C VAL A 278 5185 3111 3456 -4 -6 -432 C ATOM 2055 O VAL A 278 -37.675 -6.442 -11.726 1.00 30.79 O ANISOU 2055 O VAL A 278 5353 2995 3350 -125 11 -489 O ATOM 2056 CB VAL A 278 -39.529 -6.700 -14.491 1.00 32.33 C ANISOU 2056 CB VAL A 278 5275 3226 3783 275 111 -355 C ATOM 2057 CG1 VAL A 278 -40.932 -6.733 -15.082 1.00 33.12 C ANISOU 2057 CG1 VAL A 278 5305 3330 3949 477 198 -314 C ATOM 2058 CG2 VAL A 278 -38.959 -5.295 -14.541 1.00 29.93 C ANISOU 2058 CG2 VAL A 278 5166 2765 3443 197 148 -384 C ATOM 0 H VAL A 278 -39.929 -5.585 -11.977 1.00 33.16 H new ATOM 0 HA VAL A 278 -39.962 -8.089 -13.048 1.00 32.30 H new ATOM 0 HB VAL A 278 -38.963 -7.282 -15.022 1.00 32.33 H new ATOM 0 HG11 VAL A 278 -40.906 -6.409 -15.996 1.00 33.12 H new ATOM 0 HG12 VAL A 278 -41.266 -7.643 -15.072 1.00 33.12 H new ATOM 0 HG13 VAL A 278 -41.518 -6.168 -14.556 1.00 33.12 H new ATOM 0 HG21 VAL A 278 -38.952 -4.981 -15.459 1.00 29.93 H new ATOM 0 HG22 VAL A 278 -39.507 -4.704 -14.002 1.00 29.93 H new ATOM 0 HG23 VAL A 278 -38.053 -5.301 -14.195 1.00 29.93 H new ATOM 2059 N PRO A 279 -37.402 -8.367 -12.838 1.00 31.35 N ANISOU 2059 N PRO A 279 5063 3301 3547 -50 -120 -382 N ATOM 2060 CA PRO A 279 -35.961 -8.363 -12.560 1.00 36.51 C ANISOU 2060 CA PRO A 279 5714 4001 4159 -234 -229 -375 C ATOM 2061 C PRO A 279 -35.292 -7.207 -13.292 1.00 37.48 C ANISOU 2061 C PRO A 279 5914 4039 4288 -306 -221 -372 C ATOM 2062 O PRO A 279 -35.569 -6.942 -14.467 1.00 33.10 O ANISOU 2062 O PRO A 279 5308 3459 3808 -209 -183 -337 O ATOM 2063 CB PRO A 279 -35.486 -9.728 -13.075 1.00 30.63 C ANISOU 2063 CB PRO A 279 4745 3409 3483 -208 -324 -310 C ATOM 2064 CG PRO A 279 -36.572 -10.213 -13.977 1.00 40.48 C ANISOU 2064 CG PRO A 279 5897 4669 4813 -31 -264 -285 C ATOM 2065 CD PRO A 279 -37.847 -9.617 -13.472 1.00 30.26 C ANISOU 2065 CD PRO A 279 4728 3282 3488 58 -150 -328 C ATOM 0 HA PRO A 279 -35.744 -8.239 -11.623 1.00 36.51 H new ATOM 0 HB2 PRO A 279 -34.645 -9.648 -13.552 1.00 30.63 H new ATOM 0 HB3 PRO A 279 -35.339 -10.346 -12.342 1.00 30.63 H new ATOM 0 HG2 PRO A 279 -36.405 -9.943 -14.894 1.00 40.48 H new ATOM 0 HG3 PRO A 279 -36.618 -11.182 -13.971 1.00 40.48 H new ATOM 0 HD2 PRO A 279 -38.475 -9.450 -14.192 1.00 30.26 H new ATOM 0 HD3 PRO A 279 -38.291 -10.203 -12.839 1.00 30.26 H new ATOM 2066 N SER A 280 -34.445 -6.485 -12.572 1.00 28.25 N ANISOU 2066 N SER A 280 4881 2822 3029 -489 -257 -408 N ATOM 2067 CA SER A 280 -33.636 -5.446 -13.192 1.00 26.42 C ANISOU 2067 CA SER A 280 4724 2523 2792 -601 -266 -399 C ATOM 2068 C SER A 280 -32.643 -6.091 -14.150 1.00 32.86 C ANISOU 2068 C SER A 280 5320 3484 3680 -635 -360 -320 C ATOM 2069 O SER A 280 -31.852 -6.954 -13.750 1.00 26.74 O ANISOU 2069 O SER A 280 4411 2850 2898 -712 -462 -288 O ATOM 2070 CB SER A 280 -32.914 -4.639 -12.117 1.00 31.71 C ANISOU 2070 CB SER A 280 5586 3127 3333 -822 -297 -454 C ATOM 2071 OG SER A 280 -31.859 -3.877 -12.674 1.00 30.73 O ANISOU 2071 OG SER A 280 5489 2987 3201 -979 -343 -429 O ATOM 0 H SER A 280 -34.324 -6.580 -11.726 1.00 28.25 H new ATOM 0 HA SER A 280 -34.204 -4.839 -13.692 1.00 26.42 H new ATOM 0 HB2 SER A 280 -33.544 -4.049 -11.674 1.00 31.71 H new ATOM 0 HB3 SER A 280 -32.562 -5.238 -11.440 1.00 31.71 H new ATOM 0 HG SER A 280 -32.118 -3.521 -13.389 1.00 30.73 H new ATOM 2072 N VAL A 281 -32.695 -5.693 -15.424 1.00 28.05 N ANISOU 2072 N VAL A 281 4010 3372 3277 306 -624 -166 N ATOM 2073 CA VAL A 281 -31.730 -6.211 -16.390 1.00 24.83 C ANISOU 2073 CA VAL A 281 3488 2983 2962 279 -647 -128 C ATOM 2074 C VAL A 281 -30.305 -5.895 -15.949 1.00 26.64 C ANISOU 2074 C VAL A 281 3681 3230 3213 236 -763 -154 C ATOM 2075 O VAL A 281 -29.415 -6.755 -16.008 1.00 29.26 O ANISOU 2075 O VAL A 281 3940 3606 3570 245 -810 -120 O ATOM 2076 CB VAL A 281 -32.037 -5.654 -17.792 1.00 28.38 C ANISOU 2076 CB VAL A 281 3883 3401 3499 256 -580 -118 C ATOM 2077 CG1 VAL A 281 -30.912 -5.966 -18.740 1.00 25.23 C ANISOU 2077 CG1 VAL A 281 3375 3020 3192 224 -603 -88 C ATOM 2078 CG2 VAL A 281 -33.341 -6.249 -18.305 1.00 22.81 C ANISOU 2078 CG2 VAL A 281 3185 2704 2779 301 -483 -86 C ATOM 0 H VAL A 281 -33.268 -5.136 -15.742 1.00 28.05 H new ATOM 0 HA VAL A 281 -31.808 -7.177 -16.432 1.00 24.83 H new ATOM 0 HB VAL A 281 -32.128 -4.690 -17.735 1.00 28.38 H new ATOM 0 HG11 VAL A 281 -31.120 -5.609 -19.618 1.00 25.23 H new ATOM 0 HG12 VAL A 281 -30.092 -5.563 -18.413 1.00 25.23 H new ATOM 0 HG13 VAL A 281 -30.797 -6.927 -18.801 1.00 25.23 H new ATOM 0 HG21 VAL A 281 -33.532 -5.897 -19.188 1.00 22.81 H new ATOM 0 HG22 VAL A 281 -33.260 -7.214 -18.353 1.00 22.81 H new ATOM 0 HG23 VAL A 281 -34.063 -6.016 -17.701 1.00 22.81 H new ATOM 2079 N LEU A 282 -30.067 -4.671 -15.465 1.00 25.92 N ANISOU 2079 N LEU A 282 3637 3102 3110 189 -814 -218 N ATOM 2080 CA LEU A 282 -28.715 -4.320 -15.036 1.00 26.25 C ANISOU 2080 CA LEU A 282 3634 3164 3177 131 -934 -251 C ATOM 2081 C LEU A 282 -28.289 -5.070 -13.774 1.00 30.07 C ANISOU 2081 C LEU A 282 4152 3707 3565 171 -1026 -253 C ATOM 2082 O LEU A 282 -27.103 -5.375 -13.615 1.00 31.25 O ANISOU 2082 O LEU A 282 4218 3908 3747 152 -1123 -248 O ATOM 2083 CB LEU A 282 -28.604 -2.807 -14.825 1.00 26.71 C ANISOU 2083 CB LEU A 282 3749 3155 3245 59 -965 -327 C ATOM 2084 CG LEU A 282 -28.774 -2.025 -16.134 1.00 28.98 C ANISOU 2084 CG LEU A 282 3996 3380 3635 16 -885 -314 C ATOM 2085 CD1 LEU A 282 -28.506 -0.551 -15.918 1.00 35.45 C ANISOU 2085 CD1 LEU A 282 4876 4119 4474 -63 -920 -386 C ATOM 2086 CD2 LEU A 282 -27.858 -2.582 -17.213 1.00 33.21 C ANISOU 2086 CD2 LEU A 282 4383 3956 4279 -11 -879 -258 C ATOM 0 H LEU A 282 -30.655 -4.050 -15.380 1.00 25.92 H new ATOM 0 HA LEU A 282 -28.109 -4.591 -15.743 1.00 26.25 H new ATOM 0 HB2 LEU A 282 -29.278 -2.520 -14.189 1.00 26.71 H new ATOM 0 HB3 LEU A 282 -27.740 -2.599 -14.436 1.00 26.71 H new ATOM 0 HG LEU A 282 -29.692 -2.126 -16.430 1.00 28.98 H new ATOM 0 HD11 LEU A 282 -28.618 -0.075 -16.756 1.00 35.45 H new ATOM 0 HD12 LEU A 282 -29.129 -0.201 -15.262 1.00 35.45 H new ATOM 0 HD13 LEU A 282 -27.598 -0.430 -15.598 1.00 35.45 H new ATOM 0 HD21 LEU A 282 -27.978 -2.077 -18.032 1.00 33.21 H new ATOM 0 HD22 LEU A 282 -26.935 -2.511 -16.923 1.00 33.21 H new ATOM 0 HD23 LEU A 282 -28.076 -3.514 -17.373 1.00 33.21 H new ATOM 2087 N ALA A 283 -29.216 -5.366 -12.859 1.00 26.65 N ANISOU 2087 N ALA A 283 3839 3273 3014 231 -998 -258 N ATOM 2088 CA ALA A 283 -28.835 -6.160 -11.690 1.00 30.11 C ANISOU 2088 CA ALA A 283 4324 3767 3350 279 -1079 -247 C ATOM 2089 C ALA A 283 -28.461 -7.582 -12.086 1.00 28.18 C ANISOU 2089 C ALA A 283 3999 3570 3137 332 -1068 -163 C ATOM 2090 O ALA A 283 -27.480 -8.139 -11.574 1.00 27.31 O ANISOU 2090 O ALA A 283 3852 3515 3008 355 -1170 -146 O ATOM 2091 CB ALA A 283 -29.957 -6.174 -10.651 1.00 30.54 C ANISOU 2091 CB ALA A 283 4533 3806 3264 333 -1031 -262 C ATOM 0 H ALA A 283 -30.041 -5.127 -12.893 1.00 26.65 H new ATOM 0 HA ALA A 283 -28.054 -5.742 -11.294 1.00 30.11 H new ATOM 0 HB1 ALA A 283 -29.684 -6.705 -9.886 1.00 30.54 H new ATOM 0 HB2 ALA A 283 -30.144 -5.266 -10.364 1.00 30.54 H new ATOM 0 HB3 ALA A 283 -30.756 -6.560 -11.043 1.00 30.54 H new ATOM 2092 N CYS A 284 -29.238 -8.198 -12.982 1.00 24.46 N ANISOU 2092 N CYS A 284 3505 3078 2712 356 -949 -111 N ATOM 2093 CA CYS A 284 -28.861 -9.507 -13.505 1.00 28.25 C ANISOU 2093 CA CYS A 284 3914 3586 3233 401 -930 -39 C ATOM 2094 C CYS A 284 -27.483 -9.458 -14.150 1.00 28.62 C ANISOU 2094 C CYS A 284 3823 3666 3384 373 -1002 -35 C ATOM 2095 O CYS A 284 -26.614 -10.289 -13.856 1.00 29.36 O ANISOU 2095 O CYS A 284 3872 3808 3477 419 -1069 2 O ATOM 2096 CB CYS A 284 -29.904 -9.990 -14.515 1.00 29.41 C ANISOU 2096 CB CYS A 284 4053 3698 3423 410 -795 -3 C ATOM 2097 SG CYS A 284 -31.517 -10.241 -13.786 1.00 30.56 S ANISOU 2097 SG CYS A 284 4331 3820 3461 443 -699 3 S ATOM 0 H CYS A 284 -29.974 -7.879 -13.293 1.00 24.46 H new ATOM 0 HA CYS A 284 -28.826 -10.133 -12.765 1.00 28.25 H new ATOM 0 HB2 CYS A 284 -29.976 -9.342 -15.233 1.00 29.41 H new ATOM 0 HB3 CYS A 284 -29.601 -10.821 -14.913 1.00 29.41 H new ATOM 0 HG CYS A 284 -32.029 -9.177 -13.570 1.00 30.56 H new ATOM 2098 N ARG A 285 -27.270 -8.477 -15.025 1.00 29.79 N ANISOU 2098 N ARG A 285 3904 3791 3625 302 -985 -67 N ATOM 2099 CA ARG A 285 -26.000 -8.349 -15.732 1.00 28.76 C ANISOU 2099 CA ARG A 285 3631 3693 3604 264 -1032 -61 C ATOM 2100 C ARG A 285 -24.842 -8.203 -14.756 1.00 28.49 C ANISOU 2100 C ARG A 285 3558 3718 3548 253 -1180 -88 C ATOM 2101 O ARG A 285 -23.808 -8.866 -14.896 1.00 31.01 O ANISOU 2101 O ARG A 285 3768 4097 3916 282 -1233 -54 O ATOM 2102 CB ARG A 285 -26.071 -7.146 -16.672 1.00 30.48 C ANISOU 2102 CB ARG A 285 3812 3863 3905 180 -985 -93 C ATOM 2103 CG ARG A 285 -24.812 -6.861 -17.462 1.00 41.52 C ANISOU 2103 CG ARG A 285 5064 5289 5423 125 -1013 -87 C ATOM 2104 CD ARG A 285 -24.984 -5.592 -18.310 1.00 47.79 C ANISOU 2104 CD ARG A 285 5852 6020 6286 39 -956 -114 C ATOM 2105 NE ARG A 285 -23.967 -5.478 -19.353 1.00 40.27 N ANISOU 2105 NE ARG A 285 4759 5088 5451 -7 -937 -88 N ATOM 2106 CZ ARG A 285 -24.010 -6.140 -20.508 1.00 60.06 C ANISOU 2106 CZ ARG A 285 7209 7604 8007 31 -844 -33 C ATOM 2107 NH1 ARG A 285 -25.019 -6.971 -20.769 1.00 50.90 N ANISOU 2107 NH1 ARG A 285 6117 6431 6793 108 -772 -2 N ATOM 2108 NH2 ARG A 285 -23.041 -5.979 -21.404 1.00 62.01 N ANISOU 2108 NH2 ARG A 285 7332 7874 8357 -11 -819 -11 N ATOM 0 H ARG A 285 -27.851 -7.874 -15.223 1.00 29.79 H new ATOM 0 HA ARG A 285 -25.842 -9.154 -16.249 1.00 28.76 H new ATOM 0 HB2 ARG A 285 -26.801 -7.285 -17.296 1.00 30.48 H new ATOM 0 HB3 ARG A 285 -26.291 -6.359 -16.149 1.00 30.48 H new ATOM 0 HG2 ARG A 285 -24.062 -6.753 -16.857 1.00 41.52 H new ATOM 0 HG3 ARG A 285 -24.607 -7.615 -18.037 1.00 41.52 H new ATOM 0 HD2 ARG A 285 -25.864 -5.596 -18.718 1.00 47.79 H new ATOM 0 HD3 ARG A 285 -24.942 -4.813 -17.734 1.00 47.79 H new ATOM 0 HE ARG A 285 -23.301 -4.952 -19.213 1.00 40.27 H new ATOM 0 HH11 ARG A 285 -25.646 -7.081 -20.191 1.00 50.90 H new ATOM 0 HH12 ARG A 285 -25.043 -7.397 -21.516 1.00 50.90 H new ATOM 0 HH21 ARG A 285 -22.386 -5.447 -21.238 1.00 62.01 H new ATOM 0 HH22 ARG A 285 -23.069 -6.407 -22.150 1.00 62.01 H new ATOM 2109 N ALA A 286 -25.010 -7.351 -13.744 1.00 28.91 N ANISOU 2109 N ALA A 286 3702 3758 3524 217 -1250 -153 N ATOM 2110 CA ALA A 286 -23.947 -7.136 -12.770 1.00 32.82 C ANISOU 2110 CA ALA A 286 4168 4314 3988 197 -1406 -191 C ATOM 2111 C ALA A 286 -23.649 -8.403 -11.988 1.00 38.28 C ANISOU 2111 C ALA A 286 4875 5071 4598 302 -1467 -138 C ATOM 2112 O ALA A 286 -22.507 -8.624 -11.574 1.00 34.25 O ANISOU 2112 O ALA A 286 4277 4637 4100 312 -1592 -137 O ATOM 2113 CB ALA A 286 -24.328 -5.995 -11.826 1.00 33.71 C ANISOU 2113 CB ALA A 286 4405 4389 4015 142 -1460 -278 C ATOM 0 H ALA A 286 -25.725 -6.893 -13.607 1.00 28.91 H new ATOM 0 HA ALA A 286 -23.140 -6.893 -13.249 1.00 32.82 H new ATOM 0 HB1 ALA A 286 -23.617 -5.857 -11.181 1.00 33.71 H new ATOM 0 HB2 ALA A 286 -24.461 -5.182 -12.338 1.00 33.71 H new ATOM 0 HB3 ALA A 286 -25.148 -6.221 -11.359 1.00 33.71 H new ATOM 2114 N ALA A 287 -24.652 -9.254 -11.782 1.00 36.14 N ANISOU 2114 N ALA A 287 4712 4772 4246 382 -1380 -89 N ATOM 2115 CA ALA A 287 -24.441 -10.499 -11.056 1.00 35.28 C ANISOU 2115 CA ALA A 287 4641 4709 4056 486 -1421 -28 C ATOM 2116 C ALA A 287 -23.939 -11.618 -11.950 1.00 31.24 C ANISOU 2116 C ALA A 287 4022 4215 3635 545 -1377 48 C ATOM 2117 O ALA A 287 -23.609 -12.692 -11.441 1.00 30.40 O ANISOU 2117 O ALA A 287 3935 4140 3476 640 -1415 106 O ATOM 2118 CB ALA A 287 -25.737 -10.943 -10.359 1.00 33.07 C ANISOU 2118 CB ALA A 287 4535 4385 3646 538 -1339 -7 C ATOM 0 H ALA A 287 -25.458 -9.128 -12.054 1.00 36.14 H new ATOM 0 HA ALA A 287 -23.755 -10.320 -10.394 1.00 35.28 H new ATOM 0 HB1 ALA A 287 -25.580 -11.772 -9.881 1.00 33.07 H new ATOM 0 HB2 ALA A 287 -26.019 -10.258 -9.733 1.00 33.07 H new ATOM 0 HB3 ALA A 287 -26.431 -11.080 -11.023 1.00 33.07 H new ATOM 2119 N GLY A 288 -23.871 -11.404 -13.258 1.00 29.66 N ANISOU 2119 N GLY A 288 3719 3990 3561 499 -1296 51 N ATOM 2120 CA GLY A 288 -23.443 -12.456 -14.152 1.00 33.88 C ANISOU 2120 CA GLY A 288 4165 4535 4175 559 -1242 117 C ATOM 2121 C GLY A 288 -24.553 -13.365 -14.628 1.00 33.35 C ANISOU 2121 C GLY A 288 4186 4402 4084 604 -1106 164 C ATOM 2122 O GLY A 288 -24.270 -14.482 -15.074 1.00 28.38 O ANISOU 2122 O GLY A 288 3528 3771 3485 676 -1070 221 O ATOM 0 H GLY A 288 -24.068 -10.660 -13.641 1.00 29.66 H new ATOM 0 HA2 GLY A 288 -23.016 -12.054 -14.925 1.00 33.88 H new ATOM 0 HA3 GLY A 288 -22.771 -12.993 -13.703 1.00 33.88 H new ATOM 2123 N VAL A 289 -25.804 -12.924 -14.548 1.00 30.76 N ANISOU 2123 N VAL A 289 3961 4019 3705 564 -1031 139 N ATOM 2124 CA VAL A 289 -26.957 -13.716 -14.966 1.00 25.26 C ANISOU 2124 CA VAL A 289 3342 3267 2990 589 -905 175 C ATOM 2125 C VAL A 289 -27.337 -13.297 -16.380 1.00 26.72 C ANISOU 2125 C VAL A 289 3461 3421 3272 534 -814 159 C ATOM 2126 O VAL A 289 -27.564 -12.114 -16.645 1.00 25.40 O ANISOU 2126 O VAL A 289 3277 3245 3129 466 -811 111 O ATOM 2127 CB VAL A 289 -28.140 -13.541 -13.998 1.00 27.80 C ANISOU 2127 CB VAL A 289 3807 3561 3196 586 -873 162 C ATOM 2128 CG1 VAL A 289 -29.378 -14.289 -14.528 1.00 23.13 C ANISOU 2128 CG1 VAL A 289 3270 2917 2603 591 -739 194 C ATOM 2129 CG2 VAL A 289 -27.780 -14.053 -12.619 1.00 25.18 C ANISOU 2129 CG2 VAL A 289 3558 3259 2751 650 -957 186 C ATOM 0 H VAL A 289 -26.010 -12.146 -14.245 1.00 30.76 H new ATOM 0 HA VAL A 289 -26.726 -14.658 -14.953 1.00 25.26 H new ATOM 0 HB VAL A 289 -28.345 -12.595 -13.935 1.00 27.80 H new ATOM 0 HG11 VAL A 289 -30.116 -14.172 -13.910 1.00 23.13 H new ATOM 0 HG12 VAL A 289 -29.624 -13.934 -15.396 1.00 23.13 H new ATOM 0 HG13 VAL A 289 -29.174 -15.234 -14.612 1.00 23.13 H new ATOM 0 HG21 VAL A 289 -28.536 -13.935 -12.022 1.00 25.18 H new ATOM 0 HG22 VAL A 289 -27.554 -14.995 -12.672 1.00 25.18 H new ATOM 0 HG23 VAL A 289 -27.019 -13.557 -12.278 1.00 25.18 H new ATOM 2130 N THR A 290 -27.406 -14.261 -17.289 1.00 25.04 N ANISOU 2130 N THR A 290 3221 3187 3107 566 -740 200 N ATOM 2131 CA THR A 290 -27.836 -13.972 -18.652 1.00 26.16 C ANISOU 2131 CA THR A 290 3314 3302 3322 522 -653 188 C ATOM 2132 C THR A 290 -29.322 -13.637 -18.701 1.00 28.63 C ANISOU 2132 C THR A 290 3708 3576 3592 486 -578 168 C ATOM 2133 O THR A 290 -30.148 -14.321 -18.089 1.00 26.00 O ANISOU 2133 O THR A 290 3464 3223 3193 509 -542 186 O ATOM 2134 CB THR A 290 -27.559 -15.170 -19.546 1.00 28.76 C ANISOU 2134 CB THR A 290 3612 3616 3699 572 -596 230 C ATOM 2135 OG1 THR A 290 -26.156 -15.434 -19.534 1.00 27.23 O ANISOU 2135 OG1 THR A 290 3329 3467 3553 617 -660 250 O ATOM 2136 CG2 THR A 290 -28.024 -14.898 -20.987 1.00 28.06 C ANISOU 2136 CG2 THR A 290 3486 3505 3671 530 -509 214 C ATOM 0 H THR A 290 -27.210 -15.085 -17.139 1.00 25.04 H new ATOM 0 HA THR A 290 -27.336 -13.203 -18.968 1.00 26.16 H new ATOM 0 HB THR A 290 -28.049 -15.937 -19.211 1.00 28.76 H new ATOM 0 HG1 THR A 290 -25.852 -15.298 -18.763 1.00 27.23 H new ATOM 0 HG21 THR A 290 -27.838 -15.674 -21.539 1.00 28.06 H new ATOM 0 HG22 THR A 290 -28.977 -14.720 -20.991 1.00 28.06 H new ATOM 0 HG23 THR A 290 -27.550 -14.129 -21.340 1.00 28.06 H new ATOM 2137 N VAL A 291 -29.670 -12.593 -19.454 1.00 24.25 N ANISOU 2137 N VAL A 291 3120 3013 3079 431 -548 134 N ATOM 2138 CA VAL A 291 -31.055 -12.149 -19.595 1.00 23.99 C ANISOU 2138 CA VAL A 291 3143 2955 3016 406 -481 113 C ATOM 2139 C VAL A 291 -31.535 -12.458 -21.010 1.00 25.45 C ANISOU 2139 C VAL A 291 3290 3126 3254 395 -403 123 C ATOM 2140 O VAL A 291 -30.900 -12.057 -21.994 1.00 23.06 O ANISOU 2140 O VAL A 291 2919 2828 3017 379 -400 121 O ATOM 2141 CB VAL A 291 -31.219 -10.654 -19.275 1.00 22.82 C ANISOU 2141 CB VAL A 291 3009 2802 2859 365 -509 66 C ATOM 2142 CG1 VAL A 291 -32.685 -10.240 -19.449 1.00 23.40 C ANISOU 2142 CG1 VAL A 291 3132 2854 2903 358 -435 50 C ATOM 2143 CG2 VAL A 291 -30.779 -10.373 -17.839 1.00 25.10 C ANISOU 2143 CG2 VAL A 291 3351 3105 3080 373 -593 46 C ATOM 0 H VAL A 291 -29.105 -12.121 -19.899 1.00 24.25 H new ATOM 0 HA VAL A 291 -31.599 -12.630 -18.952 1.00 23.99 H new ATOM 0 HB VAL A 291 -30.665 -10.142 -19.885 1.00 22.82 H new ATOM 0 HG11 VAL A 291 -32.781 -9.296 -19.246 1.00 23.40 H new ATOM 0 HG12 VAL A 291 -32.961 -10.403 -20.365 1.00 23.40 H new ATOM 0 HG13 VAL A 291 -33.241 -10.758 -18.847 1.00 23.40 H new ATOM 0 HG21 VAL A 291 -30.886 -9.428 -17.647 1.00 25.10 H new ATOM 0 HG22 VAL A 291 -31.324 -10.891 -17.226 1.00 25.10 H new ATOM 0 HG23 VAL A 291 -29.847 -10.621 -17.731 1.00 25.10 H new ATOM 2144 N ILE A 292 -32.664 -13.163 -21.096 1.00 23.52 N ANISOU 2144 N ILE A 292 3091 2865 2978 401 -339 133 N ATOM 2145 CA ILE A 292 -33.330 -13.535 -22.344 1.00 21.89 C ANISOU 2145 CA ILE A 292 2862 2650 2805 387 -272 134 C ATOM 2146 C ILE A 292 -34.576 -12.670 -22.496 1.00 24.29 C ANISOU 2146 C ILE A 292 3178 2959 3091 362 -237 108 C ATOM 2147 O ILE A 292 -35.404 -12.609 -21.581 1.00 22.98 O ANISOU 2147 O ILE A 292 3061 2795 2874 363 -223 101 O ATOM 2148 CB ILE A 292 -33.721 -15.028 -22.328 1.00 19.96 C ANISOU 2148 CB ILE A 292 2657 2383 2544 402 -230 159 C ATOM 2149 CG1 ILE A 292 -32.502 -15.926 -22.061 1.00 18.74 C ANISOU 2149 CG1 ILE A 292 2502 2217 2401 449 -264 191 C ATOM 2150 CG2 ILE A 292 -34.426 -15.411 -23.642 1.00 20.23 C ANISOU 2150 CG2 ILE A 292 2670 2408 2607 379 -172 149 C ATOM 2151 CD1 ILE A 292 -32.883 -17.348 -21.657 1.00 21.17 C ANISOU 2151 CD1 ILE A 292 2882 2485 2677 470 -227 222 C ATOM 0 H ILE A 292 -33.079 -13.449 -20.399 1.00 23.52 H new ATOM 0 HA ILE A 292 -32.728 -13.393 -23.091 1.00 21.89 H new ATOM 0 HB ILE A 292 -34.343 -15.170 -21.598 1.00 19.96 H new ATOM 0 HG12 ILE A 292 -31.950 -15.959 -22.858 1.00 18.74 H new ATOM 0 HG13 ILE A 292 -31.963 -15.530 -21.359 1.00 18.74 H new ATOM 0 HG21 ILE A 292 -34.666 -16.351 -23.619 1.00 20.23 H new ATOM 0 HG22 ILE A 292 -35.228 -14.875 -23.747 1.00 20.23 H new ATOM 0 HG23 ILE A 292 -33.829 -15.249 -24.389 1.00 20.23 H new ATOM 0 HD11 ILE A 292 -32.078 -17.867 -21.502 1.00 21.17 H new ATOM 0 HD12 ILE A 292 -33.413 -17.323 -20.845 1.00 21.17 H new ATOM 0 HD13 ILE A 292 -33.400 -17.759 -22.367 1.00 21.17 H new ATOM 2152 N GLY A 293 -34.728 -12.018 -23.642 1.00 22.50 N ANISOU 2152 N GLY A 293 2910 2737 2904 348 -219 96 N ATOM 2153 CA GLY A 293 -35.940 -11.259 -23.909 1.00 20.25 C ANISOU 2153 CA GLY A 293 2629 2461 2604 340 -187 77 C ATOM 2154 C GLY A 293 -36.997 -12.114 -24.596 1.00 23.60 C ANISOU 2154 C GLY A 293 3044 2900 3025 331 -137 78 C ATOM 2155 O GLY A 293 -36.685 -13.044 -25.331 1.00 24.09 O ANISOU 2155 O GLY A 293 3093 2955 3107 326 -125 88 O ATOM 0 H GLY A 293 -34.145 -12.003 -24.274 1.00 22.50 H new ATOM 0 HA2 GLY A 293 -36.295 -10.912 -23.076 1.00 20.25 H new ATOM 0 HA3 GLY A 293 -35.728 -10.495 -24.468 1.00 20.25 H new ATOM 2156 N GLY A 294 -38.266 -11.806 -24.335 1.00 22.68 N ANISOU 2156 N GLY A 294 2931 2803 2882 329 -108 65 N ATOM 2157 CA GLY A 294 -39.343 -12.503 -25.022 1.00 22.31 C ANISOU 2157 CA GLY A 294 2857 2780 2838 309 -69 60 C ATOM 2158 C GLY A 294 -40.605 -11.667 -25.078 1.00 25.73 C ANISOU 2158 C GLY A 294 3264 3253 3260 321 -49 44 C ATOM 2159 O GLY A 294 -40.782 -10.734 -24.293 1.00 23.48 O ANISOU 2159 O GLY A 294 2999 2967 2954 348 -49 37 O ATOM 0 H GLY A 294 -38.519 -11.206 -23.773 1.00 22.68 H new ATOM 0 HA2 GLY A 294 -39.062 -12.726 -25.923 1.00 22.31 H new ATOM 0 HA3 GLY A 294 -39.529 -13.340 -24.568 1.00 22.31 H new ATOM 2160 N ASN A 295 -41.496 -12.013 -26.020 1.00 26.15 N ANISOU 2160 N ASN A 295 3270 3342 3324 305 -33 34 N ATOM 2161 CA ASN A 295 -42.796 -11.337 -26.074 1.00 23.75 C ANISOU 2161 CA ASN A 295 2921 3089 3011 324 -14 21 C ATOM 2162 C ASN A 295 -43.748 -11.832 -24.997 1.00 23.86 C ANISOU 2162 C ASN A 295 2929 3126 3008 305 33 19 C ATOM 2163 O ASN A 295 -44.591 -11.062 -24.528 1.00 27.42 O ANISOU 2163 O ASN A 295 3360 3613 3447 339 57 12 O ATOM 2164 CB ASN A 295 -43.494 -11.546 -27.430 1.00 26.36 C ANISOU 2164 CB ASN A 295 3193 3467 3355 313 -24 8 C ATOM 2165 CG ASN A 295 -43.036 -10.568 -28.485 1.00 30.65 C ANISOU 2165 CG ASN A 295 3737 4008 3901 356 -57 15 C ATOM 2166 OD1 ASN A 295 -43.474 -9.414 -28.510 1.00 27.77 O ANISOU 2166 OD1 ASN A 295 3363 3658 3529 407 -61 18 O ATOM 2167 ND2 ASN A 295 -42.152 -11.024 -29.376 1.00 27.36 N ANISOU 2167 ND2 ASN A 295 3337 3566 3491 340 -73 19 N ATOM 0 H ASN A 295 -41.371 -12.618 -26.618 1.00 26.15 H new ATOM 0 HA ASN A 295 -42.599 -10.397 -25.936 1.00 23.75 H new ATOM 0 HB2 ASN A 295 -43.326 -12.450 -27.739 1.00 26.36 H new ATOM 0 HB3 ASN A 295 -44.453 -11.461 -27.311 1.00 26.36 H new ATOM 0 HD21 ASN A 295 -41.865 -10.507 -30.000 1.00 27.36 H new ATOM 0 HD22 ASN A 295 -41.870 -11.835 -29.326 1.00 27.36 H new ATOM 2168 N ASP A 296 -43.638 -13.106 -24.616 1.00 23.00 N ANISOU 2168 N ASP A 296 2844 2996 2899 254 55 28 N ATOM 2169 CA ASP A 296 -44.735 -13.873 -24.032 1.00 22.79 C ANISOU 2169 CA ASP A 296 2795 2997 2868 211 111 29 C ATOM 2170 C ASP A 296 -45.801 -14.034 -25.109 1.00 28.61 C ANISOU 2170 C ASP A 296 3440 3795 3634 179 111 5 C ATOM 2171 O ASP A 296 -45.469 -14.183 -26.288 1.00 27.79 O ANISOU 2171 O ASP A 296 3323 3689 3547 171 69 -9 O ATOM 2172 CB ASP A 296 -45.315 -13.212 -22.771 1.00 27.18 C ANISOU 2172 CB ASP A 296 3364 3574 3390 245 155 34 C ATOM 2173 CG ASP A 296 -45.664 -14.231 -21.700 1.00 31.98 C ANISOU 2173 CG ASP A 296 4010 4167 3974 201 219 56 C ATOM 2174 OD1 ASP A 296 -45.430 -15.433 -21.934 1.00 31.11 O ANISOU 2174 OD1 ASP A 296 3920 4020 3880 143 225 68 O ATOM 2175 OD2 ASP A 296 -46.169 -13.833 -20.633 1.00 36.25 O ANISOU 2175 OD2 ASP A 296 4569 4726 4477 226 268 63 O ATOM 0 H ASP A 296 -42.909 -13.555 -24.692 1.00 23.00 H new ATOM 0 HA ASP A 296 -44.404 -14.737 -23.741 1.00 22.79 H new ATOM 0 HB2 ASP A 296 -44.673 -12.578 -22.415 1.00 27.18 H new ATOM 0 HB3 ASP A 296 -46.110 -12.708 -23.008 1.00 27.18 H new ATOM 2176 N GLY A 297 -47.078 -13.976 -24.736 1.00 28.14 N ANISOU 2176 N GLY A 297 3315 3797 3579 165 155 -2 N ATOM 2177 CA GLY A 297 -48.134 -14.176 -25.724 1.00 30.12 C ANISOU 2177 CA GLY A 297 3463 4120 3861 130 144 -28 C ATOM 2178 C GLY A 297 -48.130 -13.114 -26.809 1.00 26.34 C ANISOU 2178 C GLY A 297 2945 3681 3381 197 83 -39 C ATOM 2179 O GLY A 297 -47.658 -11.991 -26.632 1.00 26.43 O ANISOU 2179 O GLY A 297 2992 3676 3376 275 69 -27 O ATOM 0 H GLY A 297 -47.350 -13.825 -23.934 1.00 28.14 H new ATOM 0 HA2 GLY A 297 -48.029 -15.050 -26.132 1.00 30.12 H new ATOM 0 HA3 GLY A 297 -48.995 -14.173 -25.277 1.00 30.12 H new ATOM 2180 N VAL A 298 -48.672 -13.483 -27.970 1.00 24.39 N ANISOU 2180 N VAL A 298 2633 3485 3151 164 45 -64 N ATOM 2181 CA VAL A 298 -48.841 -12.555 -29.085 1.00 22.14 C ANISOU 2181 CA VAL A 298 2308 3249 2855 229 -14 -71 C ATOM 2182 C VAL A 298 -50.285 -12.665 -29.563 1.00 28.61 C ANISOU 2182 C VAL A 298 3000 4178 3692 210 -28 -95 C ATOM 2183 O VAL A 298 -50.650 -13.653 -30.211 1.00 28.98 O ANISOU 2183 O VAL A 298 3009 4251 3752 127 -51 -126 O ATOM 2184 CB VAL A 298 -47.870 -12.840 -30.240 1.00 26.27 C ANISOU 2184 CB VAL A 298 2889 3729 3364 221 -64 -77 C ATOM 2185 CG1 VAL A 298 -48.197 -11.933 -31.434 1.00 27.43 C ANISOU 2185 CG1 VAL A 298 2998 3936 3489 288 -120 -79 C ATOM 2186 CG2 VAL A 298 -46.417 -12.653 -29.785 1.00 26.18 C ANISOU 2186 CG2 VAL A 298 2981 3623 3344 244 -52 -51 C ATOM 0 H VAL A 298 -48.952 -14.280 -28.132 1.00 24.39 H new ATOM 0 HA VAL A 298 -48.641 -11.656 -28.781 1.00 22.14 H new ATOM 0 HB VAL A 298 -47.975 -13.763 -30.518 1.00 26.27 H new ATOM 0 HG11 VAL A 298 -47.580 -12.118 -32.160 1.00 27.43 H new ATOM 0 HG12 VAL A 298 -49.105 -12.103 -31.731 1.00 27.43 H new ATOM 0 HG13 VAL A 298 -48.113 -11.004 -31.168 1.00 27.43 H new ATOM 0 HG21 VAL A 298 -45.819 -12.837 -30.526 1.00 26.18 H new ATOM 0 HG22 VAL A 298 -46.287 -11.740 -29.484 1.00 26.18 H new ATOM 0 HG23 VAL A 298 -46.225 -13.264 -29.056 1.00 26.18 H new ATOM 2187 N ARG A 299 -51.099 -11.659 -29.250 1.00 24.56 N ANISOU 2187 N ARG A 299 2419 3732 3181 287 -16 -85 N ATOM 2188 CA ARG A 299 -52.480 -11.554 -29.739 1.00 26.58 C ANISOU 2188 CA ARG A 299 2533 4111 3456 294 -38 -104 C ATOM 2189 C ARG A 299 -53.267 -12.846 -29.512 1.00 25.62 C ANISOU 2189 C ARG A 299 2331 4032 3373 167 -10 -132 C ATOM 2190 O ARG A 299 -53.745 -13.492 -30.448 1.00 30.54 O ANISOU 2190 O ARG A 299 2889 4710 4007 100 -65 -167 O ATOM 2191 CB ARG A 299 -52.497 -11.160 -31.218 1.00 31.46 C ANISOU 2191 CB ARG A 299 3131 4774 4049 338 -130 -113 C ATOM 2192 CG ARG A 299 -51.889 -9.799 -31.460 1.00 40.58 C ANISOU 2192 CG ARG A 299 4359 5890 5172 464 -148 -78 C ATOM 2193 CD ARG A 299 -52.368 -9.147 -32.757 1.00 36.52 C ANISOU 2193 CD ARG A 299 3797 5451 4628 540 -226 -75 C ATOM 2194 NE ARG A 299 -51.429 -8.090 -33.105 1.00 37.76 N ANISOU 2194 NE ARG A 299 4066 5531 4751 629 -235 -37 N ATOM 2195 CZ ARG A 299 -51.345 -7.495 -34.289 1.00 42.66 C ANISOU 2195 CZ ARG A 299 4708 6171 5329 697 -295 -20 C ATOM 2196 NH1 ARG A 299 -52.171 -7.827 -35.279 1.00 37.52 N ANISOU 2196 NH1 ARG A 299 3972 5626 4656 696 -365 -40 N ATOM 2197 NH2 ARG A 299 -50.419 -6.562 -34.473 1.00 34.72 N ANISOU 2197 NH2 ARG A 299 3813 5079 4301 762 -284 19 N ATOM 0 H ARG A 299 -50.864 -11.007 -28.740 1.00 24.56 H new ATOM 0 HA ARG A 299 -52.919 -10.857 -29.226 1.00 26.58 H new ATOM 0 HB2 ARG A 299 -52.012 -11.824 -31.732 1.00 31.46 H new ATOM 0 HB3 ARG A 299 -53.412 -11.164 -31.541 1.00 31.46 H new ATOM 0 HG2 ARG A 299 -52.105 -9.218 -30.714 1.00 40.58 H new ATOM 0 HG3 ARG A 299 -50.923 -9.883 -31.485 1.00 40.58 H new ATOM 0 HD2 ARG A 299 -52.417 -9.804 -33.469 1.00 36.52 H new ATOM 0 HD3 ARG A 299 -53.260 -8.784 -32.644 1.00 36.52 H new ATOM 0 HE ARG A 299 -50.884 -7.830 -32.493 1.00 37.76 H new ATOM 0 HH11 ARG A 299 -52.768 -8.434 -35.156 1.00 37.52 H new ATOM 0 HH12 ARG A 299 -52.107 -7.435 -36.042 1.00 37.52 H new ATOM 0 HH21 ARG A 299 -49.886 -6.352 -33.831 1.00 34.72 H new ATOM 0 HH22 ARG A 299 -50.352 -6.167 -35.234 1.00 34.72 H new ATOM 2198 N ASP A 300 -53.372 -13.234 -28.243 1.00 27.31 N ANISOU 2198 N ASP A 300 2559 4214 3602 127 78 -117 N ATOM 2199 CA ASP A 300 -54.090 -14.456 -27.906 1.00 29.61 C ANISOU 2199 CA ASP A 300 2787 4529 3933 -3 123 -136 C ATOM 2200 C ASP A 300 -55.243 -14.097 -26.981 1.00 31.86 C ANISOU 2200 C ASP A 300 2959 4900 4244 16 202 -123 C ATOM 2201 O ASP A 300 -55.646 -12.930 -26.945 1.00 32.97 O ANISOU 2201 O ASP A 300 3049 5104 4376 135 197 -112 O ATOM 2202 CB ASP A 300 -53.129 -15.510 -27.318 1.00 30.68 C ANISOU 2202 CB ASP A 300 3057 4539 4061 -83 166 -124 C ATOM 2203 CG ASP A 300 -52.377 -15.032 -26.080 1.00 31.52 C ANISOU 2203 CG ASP A 300 3271 4572 4134 -17 226 -82 C ATOM 2204 OD1 ASP A 300 -52.915 -14.222 -25.296 1.00 31.21 O ANISOU 2204 OD1 ASP A 300 3193 4579 4087 50 276 -66 O ATOM 2205 OD2 ASP A 300 -51.238 -15.503 -25.887 1.00 30.98 O ANISOU 2205 OD2 ASP A 300 3326 4401 4044 -31 222 -68 O ATOM 0 H ASP A 300 -53.040 -12.810 -27.573 1.00 27.31 H new ATOM 0 HA ASP A 300 -54.465 -14.867 -28.701 1.00 29.61 H new ATOM 0 HB2 ASP A 300 -53.634 -16.306 -27.092 1.00 30.68 H new ATOM 0 HB3 ASP A 300 -52.486 -15.765 -27.998 1.00 30.68 H new ATOM 2206 N THR A 301 -55.819 -15.065 -26.259 1.00 30.19 N ANISOU 2206 N THR A 301 2709 4695 4068 -94 282 -122 N ATOM 2207 CA THR A 301 -56.939 -14.711 -25.395 1.00 30.33 C ANISOU 2207 CA THR A 301 2610 4804 4110 -73 370 -108 C ATOM 2208 C THR A 301 -56.492 -14.116 -24.065 1.00 38.61 C ANISOU 2208 C THR A 301 3764 5793 5112 11 459 -68 C ATOM 2209 O THR A 301 -57.339 -13.598 -23.327 1.00 40.25 O ANISOU 2209 O THR A 301 3892 6075 5327 62 538 -56 O ATOM 2210 CB THR A 301 -57.851 -15.922 -25.126 1.00 38.06 C ANISOU 2210 CB THR A 301 3491 5823 5147 -231 435 -119 C ATOM 2211 OG1 THR A 301 -57.193 -16.847 -24.248 1.00 35.30 O ANISOU 2211 OG1 THR A 301 3281 5351 4781 -311 512 -92 O ATOM 2212 CG2 THR A 301 -58.229 -16.626 -26.427 1.00 34.85 C ANISOU 2212 CG2 THR A 301 2997 5464 4782 -334 338 -171 C ATOM 0 H THR A 301 -55.587 -15.893 -26.255 1.00 30.19 H new ATOM 0 HA THR A 301 -57.437 -14.033 -25.878 1.00 30.33 H new ATOM 0 HB THR A 301 -58.664 -15.599 -24.706 1.00 38.06 H new ATOM 0 HG1 THR A 301 -56.751 -17.398 -24.702 1.00 35.30 H new ATOM 0 HG21 THR A 301 -58.802 -17.383 -26.231 1.00 34.85 H new ATOM 0 HG22 THR A 301 -58.700 -16.006 -27.006 1.00 34.85 H new ATOM 0 HG23 THR A 301 -57.425 -16.936 -26.873 1.00 34.85 H new ATOM 2213 N TRP A 302 -55.197 -14.188 -23.742 1.00 37.49 N ANISOU 2213 N TRP A 302 3795 5527 4923 27 446 -51 N ATOM 2214 CA TRP A 302 -54.662 -13.530 -22.551 1.00 42.46 C ANISOU 2214 CA TRP A 302 4537 6100 5497 111 505 -22 C ATOM 2215 C TRP A 302 -54.331 -12.067 -22.823 1.00 41.62 C ANISOU 2215 C TRP A 302 4454 5997 5361 255 453 -27 C ATOM 2216 O TRP A 302 -54.636 -11.191 -22.006 1.00 38.38 O ANISOU 2216 O TRP A 302 4054 5605 4924 346 509 -19 O ATOM 2217 CB TRP A 302 -53.388 -14.226 -22.060 1.00 38.47 C ANISOU 2217 CB TRP A 302 4198 5467 4953 69 504 -2 C ATOM 2218 CG TRP A 302 -53.525 -15.613 -21.525 1.00 66.11 C ANISOU 2218 CG TRP A 302 7726 8926 8465 -53 572 16 C ATOM 2219 CD1 TRP A 302 -53.707 -16.760 -22.243 1.00 71.46 C ANISOU 2219 CD1 TRP A 302 8370 9591 9190 -174 553 1 C ATOM 2220 CD2 TRP A 302 -53.420 -16.011 -20.152 1.00 82.76 C ANISOU 2220 CD2 TRP A 302 9927 10989 10531 -67 670 55 C ATOM 2221 NE1 TRP A 302 -53.751 -17.844 -21.399 1.00 75.30 N ANISOU 2221 NE1 TRP A 302 8918 10018 9673 -264 639 31 N ATOM 2222 CE2 TRP A 302 -53.577 -17.412 -20.110 1.00 84.01 C ANISOU 2222 CE2 TRP A 302 10099 11103 10718 -197 713 69 C ATOM 2223 CE3 TRP A 302 -53.225 -15.317 -18.953 1.00 89.91 C ANISOU 2223 CE3 TRP A 302 10912 11882 11369 19 726 79 C ATOM 2224 CZ2 TRP A 302 -53.544 -18.132 -18.917 1.00 89.62 C ANISOU 2224 CZ2 TRP A 302 10902 11759 11393 -239 814 116 C ATOM 2225 CZ3 TRP A 302 -53.193 -16.034 -17.769 1.00 93.28 C ANISOU 2225 CZ3 TRP A 302 11427 12262 11751 -20 821 119 C ATOM 2226 CH2 TRP A 302 -53.353 -17.427 -17.760 1.00 92.74 C ANISOU 2226 CH2 TRP A 302 11372 12152 11713 -146 866 143 C ATOM 0 H TRP A 302 -54.611 -14.616 -24.204 1.00 37.49 H new ATOM 0 HA TRP A 302 -55.352 -13.586 -21.871 1.00 42.46 H new ATOM 0 HB2 TRP A 302 -52.757 -14.250 -22.796 1.00 38.47 H new ATOM 0 HB3 TRP A 302 -52.994 -13.675 -21.366 1.00 38.47 H new ATOM 0 HD1 TRP A 302 -53.789 -16.802 -23.168 1.00 71.46 H new ATOM 0 HE1 TRP A 302 -53.869 -18.661 -21.641 1.00 75.30 H new ATOM 0 HE3 TRP A 302 -53.119 -14.393 -18.951 1.00 89.91 H new ATOM 0 HZ2 TRP A 302 -53.648 -19.056 -18.908 1.00 89.62 H new ATOM 0 HZ3 TRP A 302 -53.063 -15.584 -16.966 1.00 93.28 H new ATOM 0 HH2 TRP A 302 -53.329 -17.882 -16.949 1.00 92.74 H new ATOM 2227 N THR A 303 -53.660 -11.787 -23.944 1.00 28.11 N ANISOU 2227 N THR A 303 2768 4259 3652 276 351 -40 N ATOM 2228 CA THR A 303 -53.123 -10.449 -24.168 1.00 29.07 C ANISOU 2228 CA THR A 303 2948 4353 3744 399 306 -37 C ATOM 2229 C THR A 303 -53.341 -10.027 -25.614 1.00 31.54 C ANISOU 2229 C THR A 303 3189 4717 4076 434 217 -50 C ATOM 2230 O THR A 303 -53.182 -10.845 -26.528 1.00 25.57 O ANISOU 2230 O THR A 303 2412 3966 3337 356 163 -64 O ATOM 2231 CB THR A 303 -51.625 -10.377 -23.825 1.00 31.02 C ANISOU 2231 CB THR A 303 3356 4479 3953 402 281 -27 C ATOM 2232 OG1 THR A 303 -51.139 -9.044 -24.042 1.00 25.92 O ANISOU 2232 OG1 THR A 303 2763 3799 3285 506 243 -26 O ATOM 2233 CG2 THR A 303 -50.797 -11.346 -24.688 1.00 26.97 C ANISOU 2233 CG2 THR A 303 2877 3917 3454 317 221 -30 C ATOM 0 H THR A 303 -53.508 -12.350 -24.576 1.00 28.11 H new ATOM 0 HA THR A 303 -53.597 -9.841 -23.580 1.00 29.07 H new ATOM 0 HB THR A 303 -51.528 -10.629 -22.893 1.00 31.02 H new ATOM 0 HG1 THR A 303 -50.321 -9.009 -23.852 1.00 25.92 H new ATOM 0 HG21 THR A 303 -49.860 -11.275 -24.446 1.00 26.97 H new ATOM 0 HG22 THR A 303 -51.101 -12.255 -24.537 1.00 26.97 H new ATOM 0 HG23 THR A 303 -50.907 -11.120 -25.625 1.00 26.97 H new ATOM 2234 N PRO A 304 -53.747 -8.776 -25.847 1.00 28.54 N ANISOU 2234 N PRO A 304 2779 4375 3688 556 202 -45 N ATOM 2235 CA PRO A 304 -53.788 -8.254 -27.219 1.00 23.81 C ANISOU 2235 CA PRO A 304 2145 3811 3091 608 113 -47 C ATOM 2236 C PRO A 304 -52.435 -7.796 -27.712 1.00 29.28 C ANISOU 2236 C PRO A 304 2976 4397 3754 631 62 -34 C ATOM 2237 O PRO A 304 -52.309 -7.459 -28.897 1.00 27.34 O ANISOU 2237 O PRO A 304 2723 4165 3499 664 -7 -30 O ATOM 2238 CB PRO A 304 -54.747 -7.061 -27.103 1.00 25.09 C ANISOU 2238 CB PRO A 304 2236 4043 3255 745 132 -38 C ATOM 2239 CG PRO A 304 -54.454 -6.535 -25.709 1.00 29.30 C ANISOU 2239 CG PRO A 304 2862 4506 3766 789 217 -31 C ATOM 2240 CD PRO A 304 -54.224 -7.780 -24.865 1.00 27.24 C ANISOU 2240 CD PRO A 304 2621 4221 3508 661 272 -38 C ATOM 0 HA PRO A 304 -54.066 -8.930 -27.857 1.00 23.81 H new ATOM 0 HB2 PRO A 304 -54.575 -6.392 -27.784 1.00 25.09 H new ATOM 0 HB3 PRO A 304 -55.673 -7.332 -27.199 1.00 25.09 H new ATOM 0 HG2 PRO A 304 -53.674 -5.959 -25.707 1.00 29.30 H new ATOM 0 HG3 PRO A 304 -55.195 -6.010 -25.368 1.00 29.30 H new ATOM 0 HD2 PRO A 304 -53.568 -7.623 -24.168 1.00 27.24 H new ATOM 0 HD3 PRO A 304 -55.039 -8.071 -24.428 1.00 27.24 H new ATOM 2241 N TYR A 305 -51.427 -7.757 -26.838 1.00 22.01 N ANISOU 2241 N TYR A 305 2174 3374 2814 614 95 -28 N ATOM 2242 CA TYR A 305 -50.134 -7.186 -27.180 1.00 23.62 C ANISOU 2242 CA TYR A 305 2495 3480 2998 636 56 -15 C ATOM 2243 C TYR A 305 -49.240 -8.251 -27.796 1.00 26.33 C ANISOU 2243 C TYR A 305 2871 3786 3346 542 19 -18 C ATOM 2244 O TYR A 305 -49.668 -9.372 -28.077 1.00 27.50 O ANISOU 2244 O TYR A 305 2960 3979 3511 464 16 -33 O ATOM 2245 CB TYR A 305 -49.487 -6.567 -25.943 1.00 28.27 C ANISOU 2245 CB TYR A 305 3189 3987 3566 666 97 -13 C ATOM 2246 CG TYR A 305 -50.410 -5.604 -25.253 1.00 25.19 C ANISOU 2246 CG TYR A 305 2778 3628 3166 763 147 -17 C ATOM 2247 CD1 TYR A 305 -50.877 -4.482 -25.920 1.00 24.82 C ANISOU 2247 CD1 TYR A 305 2712 3599 3121 868 126 -8 C ATOM 2248 CD2 TYR A 305 -50.817 -5.813 -23.940 1.00 24.39 C ANISOU 2248 CD2 TYR A 305 2683 3535 3047 758 221 -27 C ATOM 2249 CE1 TYR A 305 -51.734 -3.586 -25.307 1.00 27.14 C ANISOU 2249 CE1 TYR A 305 2988 3917 3406 973 177 -12 C ATOM 2250 CE2 TYR A 305 -51.674 -4.916 -23.304 1.00 24.48 C ANISOU 2250 CE2 TYR A 305 2679 3576 3046 858 278 -33 C ATOM 2251 CZ TYR A 305 -52.126 -3.808 -23.994 1.00 28.18 C ANISOU 2251 CZ TYR A 305 3124 4060 3523 967 255 -27 C ATOM 2252 OH TYR A 305 -52.980 -2.920 -23.390 1.00 29.71 O ANISOU 2252 OH TYR A 305 3304 4279 3705 1081 316 -34 O ATOM 0 H TYR A 305 -51.478 -8.061 -26.035 1.00 22.01 H new ATOM 0 HA TYR A 305 -50.259 -6.482 -27.835 1.00 23.62 H new ATOM 0 HB2 TYR A 305 -49.232 -7.270 -25.325 1.00 28.27 H new ATOM 0 HB3 TYR A 305 -48.673 -6.107 -26.200 1.00 28.27 H new ATOM 0 HD1 TYR A 305 -50.609 -4.329 -26.797 1.00 24.82 H new ATOM 0 HD2 TYR A 305 -50.513 -6.562 -23.480 1.00 24.39 H new ATOM 0 HE1 TYR A 305 -52.045 -2.842 -25.770 1.00 27.14 H new ATOM 0 HE2 TYR A 305 -51.939 -5.062 -22.424 1.00 24.48 H new ATOM 0 HH TYR A 305 -53.136 -3.171 -22.604 1.00 29.71 H new ATOM 2253 N GLY A 306 -47.982 -7.907 -27.998 1.00 23.33 N ANISOU 2253 N GLY A 306 2586 3322 2956 547 -6 -6 N ATOM 2254 CA GLY A 306 -47.029 -8.814 -28.597 1.00 21.86 C ANISOU 2254 CA GLY A 306 2435 3097 2773 476 -33 -7 C ATOM 2255 C GLY A 306 -46.841 -8.490 -30.068 1.00 24.89 C ANISOU 2255 C GLY A 306 2813 3496 3148 503 -84 0 C ATOM 2256 O GLY A 306 -47.747 -7.984 -30.742 1.00 27.79 O ANISOU 2256 O GLY A 306 3123 3930 3507 554 -107 1 O ATOM 0 H GLY A 306 -47.657 -7.138 -27.791 1.00 23.33 H new ATOM 0 HA2 GLY A 306 -46.179 -8.750 -28.135 1.00 21.86 H new ATOM 0 HA3 GLY A 306 -47.338 -9.728 -28.498 1.00 21.86 H new ATOM 2257 N SER A 307 -45.643 -8.768 -30.574 1.00 24.70 N ANISOU 2257 N SER A 307 2851 3413 3121 474 -99 8 N ATOM 2258 CA SER A 307 -45.305 -8.456 -31.957 1.00 23.81 C ANISOU 2258 CA SER A 307 2752 3305 2989 500 -135 20 C ATOM 2259 C SER A 307 -44.218 -9.408 -32.419 1.00 25.37 C ANISOU 2259 C SER A 307 2991 3460 3188 442 -136 16 C ATOM 2260 O SER A 307 -43.358 -9.797 -31.621 1.00 24.13 O ANISOU 2260 O SER A 307 2871 3246 3051 409 -114 18 O ATOM 2261 CB SER A 307 -44.826 -7.000 -32.092 1.00 28.99 C ANISOU 2261 CB SER A 307 3462 3915 3639 572 -134 53 C ATOM 2262 OG SER A 307 -44.057 -6.800 -33.260 1.00 33.89 O ANISOU 2262 OG SER A 307 4123 4512 4241 581 -150 74 O ATOM 0 H SER A 307 -45.008 -9.140 -30.129 1.00 24.70 H new ATOM 0 HA SER A 307 -46.095 -8.560 -32.510 1.00 23.81 H new ATOM 0 HB2 SER A 307 -45.594 -6.408 -32.107 1.00 28.99 H new ATOM 0 HB3 SER A 307 -44.298 -6.761 -31.314 1.00 28.99 H new ATOM 0 HG SER A 307 -43.814 -5.997 -33.302 1.00 33.89 H new ATOM 2263 N PRO A 308 -44.225 -9.805 -33.695 1.00 23.51 N ANISOU 2263 N PRO A 308 2753 3253 2927 436 -163 8 N ATOM 2264 CA PRO A 308 -43.093 -10.575 -34.242 1.00 21.49 C ANISOU 2264 CA PRO A 308 2546 2951 2668 400 -154 5 C ATOM 2265 C PRO A 308 -41.823 -9.757 -34.417 1.00 25.07 C ANISOU 2265 C PRO A 308 3053 3344 3127 431 -135 43 C ATOM 2266 O PRO A 308 -40.826 -10.301 -34.894 1.00 21.69 O ANISOU 2266 O PRO A 308 2657 2885 2700 413 -120 46 O ATOM 2267 CB PRO A 308 -43.623 -11.058 -35.606 1.00 23.63 C ANISOU 2267 CB PRO A 308 2805 3277 2894 396 -188 -19 C ATOM 2268 CG PRO A 308 -44.670 -10.071 -35.981 1.00 31.94 C ANISOU 2268 CG PRO A 308 3815 4397 3923 456 -223 -8 C ATOM 2269 CD PRO A 308 -45.283 -9.561 -34.691 1.00 26.07 C ANISOU 2269 CD PRO A 308 3030 3659 3217 469 -204 -1 C ATOM 0 HA PRO A 308 -42.829 -11.289 -33.641 1.00 21.49 H new ATOM 0 HB2 PRO A 308 -42.915 -11.088 -36.268 1.00 23.63 H new ATOM 0 HB3 PRO A 308 -43.990 -11.954 -35.543 1.00 23.63 H new ATOM 0 HG2 PRO A 308 -44.286 -9.340 -36.490 1.00 31.94 H new ATOM 0 HG3 PRO A 308 -45.345 -10.484 -36.542 1.00 31.94 H new ATOM 0 HD2 PRO A 308 -45.509 -8.620 -34.750 1.00 26.07 H new ATOM 0 HD3 PRO A 308 -46.099 -10.036 -34.470 1.00 26.07 H new ATOM 2270 N ASP A 309 -41.826 -8.471 -34.067 1.00 21.73 N ANISOU 2270 N ASP A 309 2642 2903 2711 477 -132 71 N ATOM 2271 CA ASP A 309 -40.641 -7.619 -34.196 1.00 25.42 C ANISOU 2271 CA ASP A 309 3157 3307 3193 491 -112 105 C ATOM 2272 C ASP A 309 -39.859 -7.660 -32.881 1.00 21.67 C ANISOU 2272 C ASP A 309 2691 2781 2761 457 -100 102 C ATOM 2273 O ASP A 309 -40.225 -6.990 -31.914 1.00 23.10 O ANISOU 2273 O ASP A 309 2877 2947 2952 472 -102 98 O ATOM 2274 CB ASP A 309 -41.067 -6.193 -34.552 1.00 24.47 C ANISOU 2274 CB ASP A 309 3060 3180 3056 554 -116 136 C ATOM 2275 CG ASP A 309 -39.890 -5.307 -34.889 1.00 25.12 C ANISOU 2275 CG ASP A 309 3197 3194 3155 556 -89 175 C ATOM 2276 OD1 ASP A 309 -38.756 -5.695 -34.562 1.00 23.96 O ANISOU 2276 OD1 ASP A 309 3051 3010 3042 507 -71 174 O ATOM 2277 OD2 ASP A 309 -40.082 -4.233 -35.485 1.00 26.98 O ANISOU 2277 OD2 ASP A 309 3470 3412 3370 606 -84 209 O ATOM 0 H ASP A 309 -42.515 -8.067 -33.748 1.00 21.73 H new ATOM 0 HA ASP A 309 -40.067 -7.941 -34.908 1.00 25.42 H new ATOM 0 HB2 ASP A 309 -41.676 -6.219 -35.307 1.00 24.47 H new ATOM 0 HB3 ASP A 309 -41.555 -5.809 -33.807 1.00 24.47 H new ATOM 2278 N MET A 310 -38.756 -8.426 -32.838 1.00 18.71 N ANISOU 2278 N MET A 310 2321 2380 2408 420 -88 102 N ATOM 2279 CA MET A 310 -37.993 -8.499 -31.595 1.00 19.74 C ANISOU 2279 CA MET A 310 2456 2473 2573 395 -90 99 C ATOM 2280 C MET A 310 -37.232 -7.217 -31.308 1.00 21.90 C ANISOU 2280 C MET A 310 2751 2698 2871 398 -91 118 C ATOM 2281 O MET A 310 -36.840 -6.999 -30.157 1.00 23.86 O ANISOU 2281 O MET A 310 3008 2920 3137 381 -106 108 O ATOM 2282 CB MET A 310 -37.021 -9.683 -31.601 1.00 20.82 C ANISOU 2282 CB MET A 310 2584 2598 2727 368 -83 97 C ATOM 2283 CG MET A 310 -37.716 -11.057 -31.517 1.00 26.02 C ANISOU 2283 CG MET A 310 3239 3280 3368 352 -81 73 C ATOM 2284 SD MET A 310 -38.939 -11.155 -30.194 1.00 23.98 S ANISOU 2284 SD MET A 310 2975 3038 3097 341 -88 55 S ATOM 2285 CE MET A 310 -37.876 -11.007 -28.750 1.00 19.62 C ANISOU 2285 CE MET A 310 2447 2443 2565 337 -100 67 C ATOM 0 H MET A 310 -38.448 -8.891 -33.492 1.00 18.71 H new ATOM 0 HA MET A 310 -38.644 -8.628 -30.888 1.00 19.74 H new ATOM 0 HB2 MET A 310 -36.487 -9.649 -32.410 1.00 20.82 H new ATOM 0 HB3 MET A 310 -36.409 -9.593 -30.854 1.00 20.82 H new ATOM 0 HG2 MET A 310 -38.149 -11.246 -32.364 1.00 26.02 H new ATOM 0 HG3 MET A 310 -37.045 -11.744 -31.381 1.00 26.02 H new ATOM 0 HE1 MET A 310 -38.059 -11.736 -28.137 1.00 19.62 H new ATOM 0 HE2 MET A 310 -36.947 -11.043 -29.027 1.00 19.62 H new ATOM 0 HE3 MET A 310 -38.048 -10.162 -28.306 1.00 19.62 H new ATOM 2286 N LEU A 311 -37.012 -6.363 -32.311 1.00 18.77 N ANISOU 2286 N LEU A 311 2372 2287 2472 415 -75 145 N ATOM 2287 CA LEU A 311 -36.467 -5.043 -32.003 1.00 22.14 C ANISOU 2287 CA LEU A 311 2830 2655 2925 409 -72 161 C ATOM 2288 C LEU A 311 -37.449 -4.257 -31.149 1.00 23.64 C ANISOU 2288 C LEU A 311 3049 2832 3100 440 -86 143 C ATOM 2289 O LEU A 311 -37.046 -3.516 -30.245 1.00 22.51 O ANISOU 2289 O LEU A 311 2936 2638 2978 423 -96 132 O ATOM 2290 CB LEU A 311 -36.136 -4.271 -33.287 1.00 23.54 C ANISOU 2290 CB LEU A 311 3034 2812 3099 424 -40 203 C ATOM 2291 CG LEU A 311 -34.956 -4.779 -34.120 1.00 23.77 C ANISOU 2291 CG LEU A 311 3040 2844 3147 394 -7 226 C ATOM 2292 CD1 LEU A 311 -34.636 -3.815 -35.274 1.00 23.02 C ANISOU 2292 CD1 LEU A 311 2986 2718 3043 406 36 274 C ATOM 2293 CD2 LEU A 311 -33.731 -4.995 -33.216 1.00 23.98 C ANISOU 2293 CD2 LEU A 311 3029 2848 3234 339 -17 215 C ATOM 0 H LEU A 311 -37.165 -6.520 -33.143 1.00 18.77 H new ATOM 0 HA LEU A 311 -35.643 -5.163 -31.505 1.00 22.14 H new ATOM 0 HB2 LEU A 311 -36.925 -4.272 -33.851 1.00 23.54 H new ATOM 0 HB3 LEU A 311 -35.960 -3.348 -33.047 1.00 23.54 H new ATOM 0 HG LEU A 311 -35.199 -5.630 -34.517 1.00 23.77 H new ATOM 0 HD11 LEU A 311 -33.887 -4.159 -35.785 1.00 23.02 H new ATOM 0 HD12 LEU A 311 -35.411 -3.733 -35.852 1.00 23.02 H new ATOM 0 HD13 LEU A 311 -34.408 -2.943 -34.914 1.00 23.02 H new ATOM 0 HD21 LEU A 311 -32.988 -5.317 -33.750 1.00 23.98 H new ATOM 0 HD22 LEU A 311 -33.487 -4.156 -32.795 1.00 23.98 H new ATOM 0 HD23 LEU A 311 -33.944 -5.649 -32.532 1.00 23.98 H new ATOM 2294 N GLU A 312 -38.752 -4.413 -31.413 1.00 24.84 N ANISOU 2294 N GLU A 312 3190 3032 3215 487 -88 137 N ATOM 2295 CA GLU A 312 -39.741 -3.739 -30.581 1.00 22.49 C ANISOU 2295 CA GLU A 312 2909 2732 2904 529 -91 120 C ATOM 2296 C GLU A 312 -39.718 -4.278 -29.158 1.00 20.99 C ANISOU 2296 C GLU A 312 2714 2543 2717 500 -99 86 C ATOM 2297 O GLU A 312 -39.901 -3.519 -28.196 1.00 21.98 O ANISOU 2297 O GLU A 312 2879 2634 2839 517 -99 69 O ATOM 2298 CB GLU A 312 -41.137 -3.884 -31.183 1.00 23.59 C ANISOU 2298 CB GLU A 312 3014 2941 3010 586 -94 121 C ATOM 2299 CG GLU A 312 -42.189 -3.119 -30.400 1.00 23.57 C ANISOU 2299 CG GLU A 312 3018 2941 2995 646 -86 108 C ATOM 2300 CD GLU A 312 -43.427 -2.889 -31.226 1.00 29.80 C ANISOU 2300 CD GLU A 312 3769 3796 3757 719 -94 121 C ATOM 2301 OE1 GLU A 312 -44.417 -3.616 -31.023 1.00 25.59 O ANISOU 2301 OE1 GLU A 312 3165 3342 3216 723 -98 100 O ATOM 2302 OE2 GLU A 312 -43.391 -2.002 -32.103 1.00 26.65 O ANISOU 2302 OE2 GLU A 312 3408 3371 3346 771 -96 155 O ATOM 0 H GLU A 312 -39.072 -4.892 -32.052 1.00 24.84 H new ATOM 0 HA GLU A 312 -39.513 -2.797 -30.550 1.00 22.49 H new ATOM 0 HB2 GLU A 312 -41.126 -3.566 -32.099 1.00 23.59 H new ATOM 0 HB3 GLU A 312 -41.378 -4.823 -31.211 1.00 23.59 H new ATOM 0 HG2 GLU A 312 -42.420 -3.612 -29.598 1.00 23.57 H new ATOM 0 HG3 GLU A 312 -41.826 -2.266 -30.114 1.00 23.57 H new ATOM 2303 N ARG A 313 -39.517 -5.587 -28.995 1.00 22.05 N ANISOU 2303 N ARG A 313 2812 2714 2853 462 -104 77 N ATOM 2304 CA ARG A 313 -39.434 -6.124 -27.638 1.00 22.45 C ANISOU 2304 CA ARG A 313 2871 2763 2898 439 -110 55 C ATOM 2305 C ARG A 313 -38.207 -5.582 -26.914 1.00 22.20 C ANISOU 2305 C ARG A 313 2877 2674 2886 410 -134 50 C ATOM 2306 O ARG A 313 -38.265 -5.268 -25.715 1.00 23.04 O ANISOU 2306 O ARG A 313 3020 2762 2973 412 -144 28 O ATOM 2307 CB ARG A 313 -39.416 -7.654 -27.675 1.00 28.17 C ANISOU 2307 CB ARG A 313 3561 3521 3620 406 -107 54 C ATOM 2308 CG ARG A 313 -39.454 -8.318 -26.292 1.00 27.30 C ANISOU 2308 CG ARG A 313 3470 3411 3493 389 -106 42 C ATOM 2309 CD ARG A 313 -40.609 -7.818 -25.442 1.00 28.72 C ANISOU 2309 CD ARG A 313 3661 3608 3642 419 -83 25 C ATOM 2310 NE ARG A 313 -41.887 -7.760 -26.160 1.00 26.81 N ANISOU 2310 NE ARG A 313 3370 3418 3397 443 -60 24 N ATOM 2311 CZ ARG A 313 -43.055 -7.513 -25.570 1.00 29.71 C ANISOU 2311 CZ ARG A 313 3722 3821 3745 473 -30 13 C ATOM 2312 NH1 ARG A 313 -43.112 -7.329 -24.258 1.00 30.07 N ANISOU 2312 NH1 ARG A 313 3811 3851 3765 482 -10 1 N ATOM 2313 NH2 ARG A 313 -44.165 -7.457 -26.285 1.00 29.42 N ANISOU 2313 NH2 ARG A 313 3622 3842 3712 498 -18 12 N ATOM 0 H ARG A 313 -39.429 -6.160 -29.630 1.00 22.05 H new ATOM 0 HA ARG A 313 -40.219 -5.838 -27.145 1.00 22.45 H new ATOM 0 HB2 ARG A 313 -40.176 -7.964 -28.192 1.00 28.17 H new ATOM 0 HB3 ARG A 313 -38.617 -7.947 -28.141 1.00 28.17 H new ATOM 0 HG2 ARG A 313 -39.527 -9.279 -26.399 1.00 27.30 H new ATOM 0 HG3 ARG A 313 -38.618 -8.147 -25.831 1.00 27.30 H new ATOM 0 HD2 ARG A 313 -40.707 -8.397 -24.670 1.00 28.72 H new ATOM 0 HD3 ARG A 313 -40.395 -6.933 -25.107 1.00 28.72 H new ATOM 0 HE ARG A 313 -41.882 -7.893 -27.010 1.00 26.81 H new ATOM 0 HH11 ARG A 313 -42.394 -7.369 -23.787 1.00 30.07 H new ATOM 0 HH12 ARG A 313 -43.867 -7.170 -23.879 1.00 30.07 H new ATOM 0 HH21 ARG A 313 -44.135 -7.580 -27.136 1.00 29.42 H new ATOM 0 HH22 ARG A 313 -44.917 -7.297 -25.900 1.00 29.42 H new ATOM 2314 N ALA A 314 -37.093 -5.446 -27.629 1.00 23.53 N ANISOU 2314 N ALA A 314 3034 2817 3088 383 -142 69 N ATOM 2315 CA ALA A 314 -35.912 -4.828 -27.039 1.00 24.59 C ANISOU 2315 CA ALA A 314 3187 2904 3251 345 -170 62 C ATOM 2316 C ALA A 314 -36.217 -3.412 -26.593 1.00 22.02 C ANISOU 2316 C ALA A 314 2923 2524 2920 358 -171 45 C ATOM 2317 O ALA A 314 -35.831 -3.001 -25.489 1.00 24.37 O ANISOU 2317 O ALA A 314 3257 2790 3212 336 -202 15 O ATOM 2318 CB ALA A 314 -34.757 -4.827 -28.042 1.00 23.57 C ANISOU 2318 CB ALA A 314 3023 2764 3169 313 -162 91 C ATOM 0 H ALA A 314 -37.001 -5.701 -28.445 1.00 23.53 H new ATOM 0 HA ALA A 314 -35.652 -5.346 -26.262 1.00 24.59 H new ATOM 0 HB1 ALA A 314 -33.978 -4.414 -27.638 1.00 23.57 H new ATOM 0 HB2 ALA A 314 -34.545 -5.740 -28.293 1.00 23.57 H new ATOM 0 HB3 ALA A 314 -35.015 -4.327 -28.832 1.00 23.57 H new ATOM 2319 N MET A 315 -36.921 -2.652 -27.438 1.00 21.09 N ANISOU 2319 N MET A 315 2825 2391 2797 398 -141 62 N ATOM 2320 CA MET A 315 -37.331 -1.306 -27.057 1.00 24.13 C ANISOU 2320 CA MET A 315 3281 2713 3174 426 -134 48 C ATOM 2321 C MET A 315 -38.179 -1.324 -25.792 1.00 23.11 C ANISOU 2321 C MET A 315 3182 2596 3002 461 -137 8 C ATOM 2322 O MET A 315 -38.006 -0.476 -24.909 1.00 22.36 O ANISOU 2322 O MET A 315 3155 2442 2898 457 -149 -25 O ATOM 2323 CB MET A 315 -38.115 -0.646 -28.197 1.00 21.63 C ANISOU 2323 CB MET A 315 2980 2390 2850 487 -101 82 C ATOM 2324 CG MET A 315 -38.441 0.825 -27.935 1.00 24.95 C ANISOU 2324 CG MET A 315 3487 2725 3267 526 -87 74 C ATOM 2325 SD MET A 315 -39.666 1.460 -29.087 1.00 28.12 S ANISOU 2325 SD MET A 315 3904 3138 3643 633 -55 117 S ATOM 2326 CE MET A 315 -41.149 0.645 -28.479 1.00 29.33 C ANISOU 2326 CE MET A 315 3993 3397 3755 699 -55 90 C ATOM 0 H MET A 315 -37.166 -2.897 -28.225 1.00 21.09 H new ATOM 0 HA MET A 315 -36.528 -0.791 -26.879 1.00 24.13 H new ATOM 0 HB2 MET A 315 -37.602 -0.716 -29.017 1.00 21.63 H new ATOM 0 HB3 MET A 315 -38.942 -1.134 -28.337 1.00 21.63 H new ATOM 0 HG2 MET A 315 -38.769 0.926 -27.028 1.00 24.95 H new ATOM 0 HG3 MET A 315 -37.630 1.352 -28.004 1.00 24.95 H new ATOM 0 HE1 MET A 315 -41.515 0.078 -29.175 1.00 29.33 H new ATOM 0 HE2 MET A 315 -40.927 0.104 -27.705 1.00 29.33 H new ATOM 0 HE3 MET A 315 -41.806 1.313 -28.228 1.00 29.33 H new ATOM 2327 N LEU A 316 -39.110 -2.274 -25.682 1.00 21.85 N ANISOU 2327 N LEU A 316 2977 2510 2813 492 -122 9 N ATOM 2328 CA LEU A 316 -39.987 -2.278 -24.511 1.00 24.23 C ANISOU 2328 CA LEU A 316 3305 2829 3071 528 -107 -22 C ATOM 2329 C LEU A 316 -39.224 -2.677 -23.250 1.00 24.77 C ANISOU 2329 C LEU A 316 3406 2885 3120 483 -139 -50 C ATOM 2330 O LEU A 316 -39.481 -2.144 -22.161 1.00 23.13 O ANISOU 2330 O LEU A 316 3263 2652 2873 504 -136 -85 O ATOM 2331 CB LEU A 316 -41.166 -3.214 -24.745 1.00 24.52 C ANISOU 2331 CB LEU A 316 3276 2951 3091 558 -77 -11 C ATOM 2332 CG LEU A 316 -42.161 -2.778 -25.820 1.00 23.47 C ANISOU 2332 CG LEU A 316 3105 2849 2963 619 -56 9 C ATOM 2333 CD1 LEU A 316 -43.155 -3.904 -26.070 1.00 25.53 C ANISOU 2333 CD1 LEU A 316 3282 3203 3216 619 -39 14 C ATOM 2334 CD2 LEU A 316 -42.894 -1.515 -25.379 1.00 23.12 C ANISOU 2334 CD2 LEU A 316 3113 2771 2901 697 -31 -5 C ATOM 0 H LEU A 316 -39.247 -2.903 -26.252 1.00 21.85 H new ATOM 0 HA LEU A 316 -40.322 -1.378 -24.379 1.00 24.23 H new ATOM 0 HB2 LEU A 316 -40.820 -4.088 -24.984 1.00 24.52 H new ATOM 0 HB3 LEU A 316 -41.645 -3.318 -23.908 1.00 24.52 H new ATOM 0 HG LEU A 316 -41.683 -2.583 -26.641 1.00 23.47 H new ATOM 0 HD11 LEU A 316 -43.789 -3.631 -26.752 1.00 25.53 H new ATOM 0 HD12 LEU A 316 -42.680 -4.695 -26.369 1.00 25.53 H new ATOM 0 HD13 LEU A 316 -43.631 -4.104 -25.249 1.00 25.53 H new ATOM 0 HD21 LEU A 316 -43.522 -1.248 -26.068 1.00 23.12 H new ATOM 0 HD22 LEU A 316 -43.374 -1.691 -24.555 1.00 23.12 H new ATOM 0 HD23 LEU A 316 -42.252 -0.802 -25.233 1.00 23.12 H new ATOM 2335 N ILE A 317 -38.279 -3.606 -23.382 1.00 20.53 N ANISOU 2335 N ILE A 317 2830 2367 2604 430 -169 -36 N ATOM 2336 CA ILE A 317 -37.408 -3.951 -22.255 1.00 23.43 C ANISOU 2336 CA ILE A 317 3225 2726 2952 394 -214 -56 C ATOM 2337 C ILE A 317 -36.624 -2.721 -21.797 1.00 24.53 C ANISOU 2337 C ILE A 317 3424 2797 3101 367 -254 -89 C ATOM 2338 O ILE A 317 -36.542 -2.416 -20.598 1.00 23.66 O ANISOU 2338 O ILE A 317 3377 2668 2943 366 -281 -129 O ATOM 2339 CB ILE A 317 -36.481 -5.118 -22.651 1.00 20.23 C ANISOU 2339 CB ILE A 317 2759 2351 2578 356 -239 -28 C ATOM 2340 CG1 ILE A 317 -37.301 -6.408 -22.808 1.00 23.24 C ANISOU 2340 CG1 ILE A 317 3106 2785 2939 374 -201 -7 C ATOM 2341 CG2 ILE A 317 -35.364 -5.316 -21.623 1.00 23.00 C ANISOU 2341 CG2 ILE A 317 3127 2695 2917 324 -302 -44 C ATOM 2342 CD1 ILE A 317 -36.534 -7.570 -23.427 1.00 25.85 C ANISOU 2342 CD1 ILE A 317 3386 3135 3301 351 -211 21 C ATOM 0 H ILE A 317 -38.125 -4.045 -24.106 1.00 20.53 H new ATOM 0 HA ILE A 317 -37.946 -4.244 -21.503 1.00 23.43 H new ATOM 0 HB ILE A 317 -36.065 -4.900 -23.500 1.00 20.23 H new ATOM 0 HG12 ILE A 317 -37.628 -6.679 -21.936 1.00 23.24 H new ATOM 0 HG13 ILE A 317 -38.079 -6.219 -23.356 1.00 23.24 H new ATOM 0 HG21 ILE A 317 -34.798 -6.055 -21.898 1.00 23.00 H new ATOM 0 HG22 ILE A 317 -34.832 -4.507 -21.563 1.00 23.00 H new ATOM 0 HG23 ILE A 317 -35.753 -5.512 -20.756 1.00 23.00 H new ATOM 0 HD11 ILE A 317 -37.116 -8.344 -23.493 1.00 25.85 H new ATOM 0 HD12 ILE A 317 -36.227 -7.320 -24.313 1.00 25.85 H new ATOM 0 HD13 ILE A 317 -35.770 -7.787 -22.870 1.00 25.85 H new ATOM 2343 N ALA A 318 -36.040 -1.994 -22.753 1.00 22.33 N ANISOU 2343 N ALA A 318 3131 2475 2879 339 -256 -75 N ATOM 2344 CA ALA A 318 -35.289 -0.786 -22.433 1.00 25.77 C ANISOU 2344 CA ALA A 318 3623 2834 3336 296 -289 -107 C ATOM 2345 C ALA A 318 -36.167 0.233 -21.714 1.00 25.22 C ANISOU 2345 C ALA A 318 3654 2711 3219 343 -269 -148 C ATOM 2346 O ALA A 318 -35.776 0.797 -20.682 1.00 24.90 O ANISOU 2346 O ALA A 318 3684 2627 3152 318 -309 -200 O ATOM 2347 CB ALA A 318 -34.696 -0.197 -23.719 1.00 22.71 C ANISOU 2347 CB ALA A 318 3207 2405 3016 262 -270 -72 C ATOM 0 H ALA A 318 -36.069 -2.186 -23.591 1.00 22.33 H new ATOM 0 HA ALA A 318 -34.565 -1.016 -21.830 1.00 25.77 H new ATOM 0 HB1 ALA A 318 -34.196 0.607 -23.507 1.00 22.71 H new ATOM 0 HB2 ALA A 318 -34.104 -0.846 -24.130 1.00 22.71 H new ATOM 0 HB3 ALA A 318 -35.412 0.022 -24.335 1.00 22.71 H new ATOM 2348 N MET A 319 -37.375 0.467 -22.233 1.00 26.79 N ANISOU 2348 N MET A 319 3859 2916 3403 418 -209 -130 N ATOM 2349 CA MET A 319 -38.295 1.399 -21.582 1.00 23.23 C ANISOU 2349 CA MET A 319 3497 2420 2908 484 -178 -166 C ATOM 2350 C MET A 319 -38.634 0.942 -20.173 1.00 24.69 C ANISOU 2350 C MET A 319 3720 2640 3021 502 -185 -207 C ATOM 2351 O MET A 319 -38.618 1.738 -19.226 1.00 27.00 O ANISOU 2351 O MET A 319 4113 2874 3273 511 -195 -261 O ATOM 2352 CB MET A 319 -39.584 1.532 -22.408 1.00 23.06 C ANISOU 2352 CB MET A 319 3449 2428 2885 574 -116 -131 C ATOM 2353 CG MET A 319 -39.415 2.218 -23.744 1.00 25.97 C ANISOU 2353 CG MET A 319 3813 2751 3303 580 -103 -89 C ATOM 2354 SD MET A 319 -40.968 2.109 -24.693 1.00 31.89 S ANISOU 2354 SD MET A 319 4507 3570 4038 694 -52 -46 S ATOM 2355 CE MET A 319 -40.850 3.585 -25.688 1.00 34.63 C ANISOU 2355 CE MET A 319 4933 3810 4413 733 -34 -14 C ATOM 0 H MET A 319 -37.676 0.102 -22.951 1.00 26.79 H new ATOM 0 HA MET A 319 -37.856 2.262 -21.526 1.00 23.23 H new ATOM 0 HB2 MET A 319 -39.950 0.646 -22.558 1.00 23.06 H new ATOM 0 HB3 MET A 319 -40.237 2.024 -21.887 1.00 23.06 H new ATOM 0 HG2 MET A 319 -39.171 3.148 -23.611 1.00 25.97 H new ATOM 0 HG3 MET A 319 -38.692 1.804 -24.241 1.00 25.97 H new ATOM 0 HE1 MET A 319 -41.632 3.655 -26.257 1.00 34.63 H new ATOM 0 HE2 MET A 319 -40.800 4.362 -25.110 1.00 34.63 H new ATOM 0 HE3 MET A 319 -40.053 3.541 -26.239 1.00 34.63 H new ATOM 2356 N ARG A 320 -38.957 -0.342 -20.018 1.00 25.13 N ANISOU 2356 N ARG A 320 3708 2784 3055 507 -175 -183 N ATOM 2357 CA ARG A 320 -39.335 -0.856 -18.707 1.00 27.49 C ANISOU 2357 CA ARG A 320 4048 3118 3279 527 -168 -210 C ATOM 2358 C ARG A 320 -38.205 -0.692 -17.702 1.00 31.47 C ANISOU 2358 C ARG A 320 4618 3588 3751 472 -243 -253 C ATOM 2359 O ARG A 320 -38.460 -0.475 -16.513 1.00 26.86 O ANISOU 2359 O ARG A 320 4120 2995 3089 497 -244 -296 O ATOM 2360 CB ARG A 320 -39.745 -2.325 -18.818 1.00 27.27 C ANISOU 2360 CB ARG A 320 3939 3178 3244 526 -144 -168 C ATOM 2361 CG ARG A 320 -40.211 -2.958 -17.508 1.00 28.88 C ANISOU 2361 CG ARG A 320 4188 3420 3367 547 -120 -181 C ATOM 2362 CD ARG A 320 -41.507 -2.322 -16.994 1.00 33.12 C ANISOU 2362 CD ARG A 320 4767 3961 3856 623 -44 -205 C ATOM 2363 NE ARG A 320 -41.946 -2.892 -15.720 1.00 32.96 N ANISOU 2363 NE ARG A 320 4797 3977 3749 643 -7 -214 N ATOM 2364 CZ ARG A 320 -41.492 -2.507 -14.532 1.00 40.48 C ANISOU 2364 CZ ARG A 320 5861 4897 4624 647 -37 -258 C ATOM 2365 NH1 ARG A 320 -40.578 -1.545 -14.452 1.00 41.28 N ANISOU 2365 NH1 ARG A 320 6025 4927 4731 622 -109 -303 N ATOM 2366 NH2 ARG A 320 -41.950 -3.081 -13.423 1.00 39.11 N ANISOU 2366 NH2 ARG A 320 5738 4761 4362 671 6 -258 N ATOM 0 H ARG A 320 -38.963 -0.923 -20.652 1.00 25.13 H new ATOM 0 HA ARG A 320 -40.091 -0.340 -18.386 1.00 27.49 H new ATOM 0 HB2 ARG A 320 -40.458 -2.401 -19.471 1.00 27.27 H new ATOM 0 HB3 ARG A 320 -38.993 -2.833 -19.159 1.00 27.27 H new ATOM 0 HG2 ARG A 320 -40.348 -3.909 -17.640 1.00 28.88 H new ATOM 0 HG3 ARG A 320 -39.516 -2.862 -16.838 1.00 28.88 H new ATOM 0 HD2 ARG A 320 -41.375 -1.367 -16.889 1.00 33.12 H new ATOM 0 HD3 ARG A 320 -42.206 -2.441 -17.656 1.00 33.12 H new ATOM 0 HE ARG A 320 -42.536 -3.517 -15.741 1.00 32.96 H new ATOM 0 HH11 ARG A 320 -40.282 -1.173 -15.168 1.00 41.28 H new ATOM 0 HH12 ARG A 320 -40.283 -1.295 -13.684 1.00 41.28 H new ATOM 0 HH21 ARG A 320 -42.542 -3.703 -13.474 1.00 39.11 H new ATOM 0 HH22 ARG A 320 -41.655 -2.830 -12.655 1.00 39.11 H new ATOM 2367 N ASN A 321 -36.958 -0.774 -18.156 1.00 24.26 N ANISOU 2367 N ASN A 321 3663 2659 2894 399 -308 -243 N ATOM 2368 CA ASN A 321 -35.804 -0.639 -17.280 1.00 24.45 C ANISOU 2368 CA ASN A 321 3727 2666 2899 340 -396 -283 C ATOM 2369 C ASN A 321 -35.282 0.791 -17.214 1.00 26.94 C ANISOU 2369 C ASN A 321 4113 2885 3237 298 -429 -336 C ATOM 2370 O ASN A 321 -34.214 1.020 -16.634 1.00 29.83 O ANISOU 2370 O ASN A 321 4498 3234 3604 230 -514 -376 O ATOM 2371 CB ASN A 321 -34.701 -1.599 -17.733 1.00 29.91 C ANISOU 2371 CB ASN A 321 4317 3404 3642 287 -448 -244 C ATOM 2372 CG ASN A 321 -34.952 -3.025 -17.273 1.00 26.35 C ANISOU 2372 CG ASN A 321 3838 3030 3144 319 -441 -210 C ATOM 2373 OD1 ASN A 321 -34.417 -3.454 -16.258 1.00 28.00 O ANISOU 2373 OD1 ASN A 321 4078 3262 3299 312 -500 -225 O ATOM 2374 ND2 ASN A 321 -35.782 -3.764 -18.012 1.00 21.87 N ANISOU 2374 ND2 ASN A 321 3218 2498 2594 353 -370 -164 N ATOM 0 H ASN A 321 -36.759 -0.910 -18.982 1.00 24.26 H new ATOM 0 HA ASN A 321 -36.088 -0.869 -16.381 1.00 24.45 H new ATOM 0 HB2 ASN A 321 -34.636 -1.580 -18.701 1.00 29.91 H new ATOM 0 HB3 ASN A 321 -33.848 -1.295 -17.386 1.00 29.91 H new ATOM 0 HD21 ASN A 321 -35.958 -4.573 -17.781 1.00 21.87 H new ATOM 0 HD22 ASN A 321 -36.140 -3.431 -18.719 1.00 21.87 H new ATOM 2375 N ASP A 322 -36.022 1.751 -17.780 1.00 25.04 N ANISOU 2375 N ASP A 322 3916 2582 3017 337 -367 -339 N ATOM 2376 CA ASP A 322 -35.681 3.175 -17.728 1.00 30.78 C ANISOU 2376 CA ASP A 322 4736 3195 3765 305 -382 -388 C ATOM 2377 C ASP A 322 -34.345 3.455 -18.412 1.00 30.87 C ANISOU 2377 C ASP A 322 4692 3172 3867 197 -436 -377 C ATOM 2378 O ASP A 322 -33.605 4.356 -18.016 1.00 32.41 O ANISOU 2378 O ASP A 322 4950 3287 4077 124 -487 -431 O ATOM 2379 CB ASP A 322 -35.671 3.692 -16.281 1.00 31.67 C ANISOU 2379 CB ASP A 322 4975 3270 3791 307 -422 -472 C ATOM 2380 CG ASP A 322 -35.940 5.186 -16.190 1.00 41.11 C ANISOU 2380 CG ASP A 322 6300 4336 4985 319 -397 -527 C ATOM 2381 OD1 ASP A 322 -36.351 5.789 -17.203 1.00 42.08 O ANISOU 2381 OD1 ASP A 322 6418 4404 5165 349 -337 -490 O ATOM 2382 OD2 ASP A 322 -35.738 5.755 -15.100 1.00 46.10 O ANISOU 2382 OD2 ASP A 322 7047 4916 5552 302 -439 -608 O ATOM 0 H ASP A 322 -36.748 1.588 -18.212 1.00 25.04 H new ATOM 0 HA ASP A 322 -36.370 3.655 -18.214 1.00 30.78 H new ATOM 0 HB2 ASP A 322 -36.340 3.215 -15.766 1.00 31.67 H new ATOM 0 HB3 ASP A 322 -34.811 3.497 -15.878 1.00 31.67 H new ATOM 2383 N PHE A 323 -34.012 2.672 -19.433 1.00 27.49 N ANISOU 2383 N PHE A 323 4144 2802 3498 180 -423 -310 N ATOM 2384 CA PHE A 323 -32.783 2.907 -20.182 1.00 26.23 C ANISOU 2384 CA PHE A 323 3919 2619 3429 85 -454 -290 C ATOM 2385 C PHE A 323 -32.909 4.177 -21.020 1.00 32.81 C ANISOU 2385 C PHE A 323 4811 3342 4312 71 -402 -280 C ATOM 2386 O PHE A 323 -33.947 4.429 -21.635 1.00 31.62 O ANISOU 2386 O PHE A 323 4693 3174 4148 155 -331 -247 O ATOM 2387 CB PHE A 323 -32.481 1.720 -21.101 1.00 23.13 C ANISOU 2387 CB PHE A 323 3395 2316 3077 88 -437 -220 C ATOM 2388 CG PHE A 323 -32.029 0.462 -20.383 1.00 29.10 C ANISOU 2388 CG PHE A 323 4089 3166 3803 87 -493 -221 C ATOM 2389 CD1 PHE A 323 -31.782 0.457 -19.019 1.00 28.93 C ANISOU 2389 CD1 PHE A 323 4120 3151 3719 75 -565 -277 C ATOM 2390 CD2 PHE A 323 -31.834 -0.711 -21.099 1.00 27.09 C ANISOU 2390 CD2 PHE A 323 3733 2985 3575 103 -475 -164 C ATOM 2391 CE1 PHE A 323 -31.367 -0.709 -18.381 1.00 32.11 C ANISOU 2391 CE1 PHE A 323 4476 3638 4088 86 -617 -267 C ATOM 2392 CE2 PHE A 323 -31.413 -1.879 -20.475 1.00 29.46 C ANISOU 2392 CE2 PHE A 323 3986 3359 3848 113 -521 -158 C ATOM 2393 CZ PHE A 323 -31.175 -1.872 -19.105 1.00 28.46 C ANISOU 2393 CZ PHE A 323 3913 3242 3660 106 -594 -205 C ATOM 0 H PHE A 323 -34.480 2.004 -19.707 1.00 27.49 H new ATOM 0 HA PHE A 323 -32.056 3.011 -19.548 1.00 26.23 H new ATOM 0 HB2 PHE A 323 -33.277 1.515 -21.617 1.00 23.13 H new ATOM 0 HB3 PHE A 323 -31.793 1.982 -21.733 1.00 23.13 H new ATOM 0 HD1 PHE A 323 -31.894 1.238 -18.527 1.00 28.93 H new ATOM 0 HD2 PHE A 323 -31.988 -0.715 -22.016 1.00 27.09 H new ATOM 0 HE1 PHE A 323 -31.218 -0.706 -17.463 1.00 32.11 H new ATOM 0 HE2 PHE A 323 -31.292 -2.658 -20.969 1.00 29.46 H new ATOM 0 HZ PHE A 323 -30.888 -2.646 -18.677 1.00 28.46 H new ATOM 2394 N ARG A 324 -31.842 4.984 -21.047 1.00 27.81 N ANISOU 2394 N ARG A 324 4192 2635 3740 -36 -440 -306 N ATOM 2395 CA ARG A 324 -31.813 6.153 -21.919 1.00 27.88 C ANISOU 2395 CA ARG A 324 4259 2528 3805 -63 -385 -284 C ATOM 2396 C ARG A 324 -30.518 6.189 -22.718 1.00 32.43 C ANISOU 2396 C ARG A 324 4741 3101 4479 -178 -393 -248 C ATOM 2397 O ARG A 324 -30.502 6.651 -23.863 1.00 27.55 O ANISOU 2397 O ARG A 324 4125 2434 3911 -183 -324 -189 O ATOM 2398 CB ARG A 324 -31.954 7.455 -21.123 1.00 31.86 C ANISOU 2398 CB ARG A 324 4917 2900 4288 -85 -399 -360 C ATOM 2399 CG ARG A 324 -33.120 7.511 -20.151 1.00 49.39 C ANISOU 2399 CG ARG A 324 7239 5120 6407 25 -390 -409 C ATOM 2400 CD ARG A 324 -34.382 8.100 -20.775 1.00 69.89 C ANISOU 2400 CD ARG A 324 9909 7662 8985 147 -296 -373 C ATOM 2401 NE ARG A 324 -35.466 8.190 -19.796 1.00 83.61 N ANISOU 2401 NE ARG A 324 11734 9403 10631 253 -278 -423 N ATOM 2402 CZ ARG A 324 -36.016 9.325 -19.371 1.00 84.48 C ANISOU 2402 CZ ARG A 324 11993 9395 10710 304 -246 -472 C ATOM 2403 NH1 ARG A 324 -35.606 10.492 -19.850 1.00 76.86 N ANISOU 2403 NH1 ARG A 324 11117 8284 9800 255 -230 -476 N ATOM 2404 NH2 ARG A 324 -36.991 9.290 -18.471 1.00 86.77 N ANISOU 2404 NH2 ARG A 324 12348 9706 10914 408 -220 -514 N ATOM 0 H ARG A 324 -31.134 4.870 -20.572 1.00 27.81 H new ATOM 0 HA ARG A 324 -32.568 6.080 -22.524 1.00 27.88 H new ATOM 0 HB2 ARG A 324 -31.134 7.602 -20.627 1.00 31.86 H new ATOM 0 HB3 ARG A 324 -32.042 8.190 -21.750 1.00 31.86 H new ATOM 0 HG2 ARG A 324 -33.311 6.616 -19.829 1.00 49.39 H new ATOM 0 HG3 ARG A 324 -32.867 8.042 -19.380 1.00 49.39 H new ATOM 0 HD2 ARG A 324 -34.189 8.982 -21.129 1.00 69.89 H new ATOM 0 HD3 ARG A 324 -34.663 7.549 -21.523 1.00 69.89 H new ATOM 0 HE ARG A 324 -35.770 7.454 -19.471 1.00 83.61 H new ATOM 0 HH11 ARG A 324 -34.980 10.519 -20.440 1.00 76.86 H new ATOM 0 HH12 ARG A 324 -35.966 11.222 -19.571 1.00 76.86 H new ATOM 0 HH21 ARG A 324 -37.266 8.535 -18.164 1.00 86.77 H new ATOM 0 HH22 ARG A 324 -37.348 10.022 -18.195 1.00 86.77 H new ATOM 2405 N ARG A 325 -29.423 5.735 -22.107 1.00 30.18 N ANISOU 2405 N ARG A 325 4374 2871 4220 -267 -475 -281 N ATOM 2406 CA ARG A 325 -28.116 5.805 -22.747 1.00 31.51 C ANISOU 2406 CA ARG A 325 4437 3045 4490 -383 -484 -254 C ATOM 2407 C ARG A 325 -28.041 4.835 -23.921 1.00 27.48 C ANISOU 2407 C ARG A 325 3809 2623 4007 -339 -423 -166 C ATOM 2408 O ARG A 325 -28.660 3.766 -23.909 1.00 29.14 O ANISOU 2408 O ARG A 325 3984 2924 4163 -244 -418 -144 O ATOM 2409 CB ARG A 325 -27.003 5.469 -21.741 1.00 34.15 C ANISOU 2409 CB ARG A 325 4696 3439 4841 -473 -600 -313 C ATOM 2410 CG ARG A 325 -26.939 6.366 -20.499 1.00 40.71 C ANISOU 2410 CG ARG A 325 5643 4190 5634 -530 -679 -414 C ATOM 2411 CD ARG A 325 -26.028 5.741 -19.429 1.00 42.58 C ANISOU 2411 CD ARG A 325 5800 4523 5856 -583 -809 -468 C ATOM 2412 NE ARG A 325 -24.770 5.314 -20.029 1.00 44.48 N ANISOU 2412 NE ARG A 325 5866 4836 6201 -668 -830 -427 N ATOM 2413 CZ ARG A 325 -23.653 6.032 -20.021 1.00 54.64 C ANISOU 2413 CZ ARG A 325 7097 6086 7577 -816 -877 -461 C ATOM 2414 NH1 ARG A 325 -23.617 7.211 -19.413 1.00 56.55 N ANISOU 2414 NH1 ARG A 325 7460 6211 7816 -903 -917 -542 N ATOM 2415 NH2 ARG A 325 -22.567 5.565 -20.623 1.00 52.03 N ANISOU 2415 NH2 ARG A 325 6590 5836 7343 -879 -881 -415 N ATOM 0 H ARG A 325 -29.419 5.384 -21.322 1.00 30.18 H new ATOM 0 HA ARG A 325 -27.992 6.711 -23.072 1.00 31.51 H new ATOM 0 HB2 ARG A 325 -27.118 4.550 -21.451 1.00 34.15 H new ATOM 0 HB3 ARG A 325 -26.150 5.517 -22.199 1.00 34.15 H new ATOM 0 HG2 ARG A 325 -26.605 7.243 -20.744 1.00 40.71 H new ATOM 0 HG3 ARG A 325 -27.831 6.493 -20.139 1.00 40.71 H new ATOM 0 HD2 ARG A 325 -25.856 6.385 -18.724 1.00 42.58 H new ATOM 0 HD3 ARG A 325 -26.472 4.983 -19.018 1.00 42.58 H new ATOM 0 HE ARG A 325 -24.750 4.545 -20.414 1.00 44.48 H new ATOM 0 HH11 ARG A 325 -24.320 7.514 -19.021 1.00 56.55 H new ATOM 0 HH12 ARG A 325 -22.891 7.672 -19.411 1.00 56.55 H new ATOM 0 HH21 ARG A 325 -22.588 4.800 -21.016 1.00 52.03 H new ATOM 0 HH22 ARG A 325 -21.842 6.027 -20.620 1.00 52.03 H new ATOM 2416 N ASP A 326 -27.243 5.199 -24.929 1.00 28.98 N ANISOU 2416 N ASP A 326 3941 2786 4283 -414 -374 -118 N ATOM 2417 CA ASP A 326 -27.042 4.301 -26.067 1.00 28.39 C ANISOU 2417 CA ASP A 326 3759 2794 4232 -377 -313 -40 C ATOM 2418 C ASP A 326 -26.552 2.932 -25.615 1.00 34.09 C ANISOU 2418 C ASP A 326 4359 3648 4947 -355 -373 -46 C ATOM 2419 O ASP A 326 -27.021 1.900 -26.104 1.00 27.23 O ANISOU 2419 O ASP A 326 3452 2853 4042 -267 -340 -6 O ATOM 2420 CB ASP A 326 -26.038 4.900 -27.060 1.00 36.10 C ANISOU 2420 CB ASP A 326 4684 3729 5306 -478 -253 8 C ATOM 2421 CG ASP A 326 -26.644 5.970 -27.943 1.00 43.13 C ANISOU 2421 CG ASP A 326 5694 4500 6193 -463 -162 51 C ATOM 2422 OD1 ASP A 326 -27.693 6.539 -27.566 1.00 31.53 O ANISOU 2422 OD1 ASP A 326 4356 2960 4663 -397 -163 26 O ATOM 2423 OD2 ASP A 326 -26.060 6.248 -29.012 1.00 41.50 O ANISOU 2423 OD2 ASP A 326 5453 4271 6043 -512 -84 115 O ATOM 0 H ASP A 326 -26.818 5.945 -24.973 1.00 28.98 H new ATOM 0 HA ASP A 326 -27.901 4.193 -26.504 1.00 28.39 H new ATOM 0 HB2 ASP A 326 -25.292 5.278 -26.569 1.00 36.10 H new ATOM 0 HB3 ASP A 326 -25.681 4.191 -27.618 1.00 36.10 H new ATOM 2424 N ASP A 327 -25.584 2.894 -24.694 1.00 31.77 N ANISOU 2424 N ASP A 327 4003 3384 4686 -434 -464 -95 N ATOM 2425 CA ASP A 327 -25.042 1.585 -24.335 1.00 34.46 C ANISOU 2425 CA ASP A 327 4225 3847 5021 -401 -518 -89 C ATOM 2426 C ASP A 327 -26.055 0.763 -23.540 1.00 33.34 C ANISOU 2426 C ASP A 327 4146 3747 4774 -293 -551 -108 C ATOM 2427 O ASP A 327 -26.026 -0.474 -23.590 1.00 27.06 O ANISOU 2427 O ASP A 327 3285 3039 3959 -229 -554 -79 O ATOM 2428 CB ASP A 327 -23.702 1.726 -23.601 1.00 34.34 C ANISOU 2428 CB ASP A 327 4111 3868 5068 -506 -616 -131 C ATOM 2429 CG ASP A 327 -23.758 2.634 -22.378 1.00 51.01 C ANISOU 2429 CG ASP A 327 6319 5915 7147 -568 -707 -218 C ATOM 2430 OD1 ASP A 327 -24.822 2.767 -21.730 1.00 51.14 O ANISOU 2430 OD1 ASP A 327 6468 5893 7070 -501 -716 -252 O ATOM 2431 OD2 ASP A 327 -22.699 3.212 -22.053 1.00 61.96 O ANISOU 2431 OD2 ASP A 327 7645 7294 8605 -689 -771 -256 O ATOM 0 H ASP A 327 -25.245 3.572 -24.288 1.00 31.77 H new ATOM 0 HA ASP A 327 -24.867 1.096 -25.154 1.00 34.46 H new ATOM 0 HB2 ASP A 327 -23.400 0.846 -23.326 1.00 34.34 H new ATOM 0 HB3 ASP A 327 -23.040 2.072 -24.219 1.00 34.34 H new ATOM 2432 N ALA A 328 -26.988 1.423 -22.844 1.00 26.50 N ANISOU 2432 N ALA A 328 3412 2815 3841 -269 -562 -154 N ATOM 2433 CA ALA A 328 -28.061 0.683 -22.191 1.00 25.48 C ANISOU 2433 CA ALA A 328 3342 2724 3614 -167 -568 -164 C ATOM 2434 C ALA A 328 -29.035 0.109 -23.215 1.00 24.78 C ANISOU 2434 C ALA A 328 3254 2656 3507 -81 -476 -105 C ATOM 2435 O ALA A 328 -29.506 -1.025 -23.063 1.00 27.31 O ANISOU 2435 O ALA A 328 3551 3044 3780 -13 -472 -88 O ATOM 2436 CB ALA A 328 -28.797 1.580 -21.194 1.00 28.98 C ANISOU 2436 CB ALA A 328 3925 3096 3990 -159 -593 -229 C ATOM 0 H ALA A 328 -27.015 2.277 -22.742 1.00 26.50 H new ATOM 0 HA ALA A 328 -27.664 -0.059 -21.708 1.00 25.48 H new ATOM 0 HB1 ALA A 328 -29.507 1.075 -20.768 1.00 28.98 H new ATOM 0 HB2 ALA A 328 -28.174 1.894 -20.520 1.00 28.98 H new ATOM 0 HB3 ALA A 328 -29.177 2.340 -21.662 1.00 28.98 H new ATOM 2437 N LEU A 329 -29.363 0.878 -24.260 1.00 27.85 N ANISOU 2437 N LEU A 329 3673 2983 3925 -84 -403 -74 N ATOM 2438 CA LEU A 329 -30.177 0.330 -25.343 1.00 22.74 C ANISOU 2438 CA LEU A 329 3015 2366 3260 -8 -327 -19 C ATOM 2439 C LEU A 329 -29.497 -0.877 -25.983 1.00 24.87 C ANISOU 2439 C LEU A 329 3171 2717 3560 -5 -317 22 C ATOM 2440 O LEU A 329 -30.163 -1.829 -26.397 1.00 25.20 O ANISOU 2440 O LEU A 329 3199 2810 3564 62 -287 46 O ATOM 2441 CB LEU A 329 -30.452 1.405 -26.393 1.00 21.92 C ANISOU 2441 CB LEU A 329 2963 2183 3182 -13 -259 14 C ATOM 2442 CG LEU A 329 -31.774 2.169 -26.196 1.00 30.07 C ANISOU 2442 CG LEU A 329 4111 3157 4158 57 -234 -2 C ATOM 2443 CD1 LEU A 329 -31.887 2.708 -24.777 1.00 34.94 C ANISOU 2443 CD1 LEU A 329 4802 3731 4744 41 -290 -74 C ATOM 2444 CD2 LEU A 329 -31.848 3.318 -27.180 1.00 35.49 C ANISOU 2444 CD2 LEU A 329 4859 3753 4875 50 -174 36 C ATOM 0 H LEU A 329 -29.129 1.700 -24.357 1.00 27.85 H new ATOM 0 HA LEU A 329 -31.021 0.035 -24.968 1.00 22.74 H new ATOM 0 HB2 LEU A 329 -29.720 2.042 -26.387 1.00 21.92 H new ATOM 0 HB3 LEU A 329 -30.459 0.990 -27.270 1.00 21.92 H new ATOM 0 HG LEU A 329 -32.508 1.554 -26.350 1.00 30.07 H new ATOM 0 HD11 LEU A 329 -32.726 3.184 -24.677 1.00 34.94 H new ATOM 0 HD12 LEU A 329 -31.857 1.971 -24.147 1.00 34.94 H new ATOM 0 HD13 LEU A 329 -31.149 3.313 -24.601 1.00 34.94 H new ATOM 0 HD21 LEU A 329 -32.681 3.798 -27.055 1.00 35.49 H new ATOM 0 HD22 LEU A 329 -31.102 3.920 -27.031 1.00 35.49 H new ATOM 0 HD23 LEU A 329 -31.808 2.972 -28.085 1.00 35.49 H new ATOM 2445 N GLU A 330 -28.168 -0.856 -26.076 1.00 25.63 N ANISOU 2445 N GLU A 330 3185 2828 3726 -78 -339 28 N ATOM 2446 CA GLU A 330 -27.474 -2.014 -26.629 1.00 21.55 C ANISOU 2446 CA GLU A 330 2561 2390 3238 -61 -325 64 C ATOM 2447 C GLU A 330 -27.540 -3.202 -25.679 1.00 21.18 C ANISOU 2447 C GLU A 330 2492 2408 3147 -12 -385 46 C ATOM 2448 O GLU A 330 -27.540 -4.352 -26.132 1.00 22.52 O ANISOU 2448 O GLU A 330 2618 2631 3310 40 -359 76 O ATOM 2449 CB GLU A 330 -26.022 -1.641 -26.960 1.00 26.49 C ANISOU 2449 CB GLU A 330 3088 3020 3957 -147 -327 78 C ATOM 2450 CG GLU A 330 -25.951 -0.623 -28.099 1.00 29.78 C ANISOU 2450 CG GLU A 330 3529 3370 4415 -192 -243 114 C ATOM 2451 CD GLU A 330 -24.525 -0.249 -28.468 1.00 38.23 C ANISOU 2451 CD GLU A 330 4493 4447 5585 -288 -229 132 C ATOM 2452 OE1 GLU A 330 -23.617 -1.067 -28.232 1.00 37.44 O ANISOU 2452 OE1 GLU A 330 4274 4429 5523 -292 -263 133 O ATOM 2453 OE2 GLU A 330 -24.323 0.863 -28.997 1.00 33.83 O ANISOU 2453 OE2 GLU A 330 3969 3814 5070 -358 -179 149 O ATOM 0 H GLU A 330 -27.664 -0.203 -25.833 1.00 25.63 H new ATOM 0 HA GLU A 330 -27.918 -2.281 -27.449 1.00 21.55 H new ATOM 0 HB2 GLU A 330 -25.593 -1.276 -26.171 1.00 26.49 H new ATOM 0 HB3 GLU A 330 -25.530 -2.440 -27.207 1.00 26.49 H new ATOM 0 HG2 GLU A 330 -26.398 -0.986 -28.880 1.00 29.78 H new ATOM 0 HG3 GLU A 330 -26.435 0.178 -27.842 1.00 29.78 H new ATOM 2454 N VAL A 331 -27.608 -2.947 -24.367 1.00 23.31 N ANISOU 2454 N VAL A 331 2806 2669 3381 -25 -462 -2 N ATOM 2455 CA VAL A 331 -27.847 -4.035 -23.425 1.00 25.53 C ANISOU 2455 CA VAL A 331 3095 3004 3602 31 -510 -12 C ATOM 2456 C VAL A 331 -29.218 -4.645 -23.671 1.00 25.07 C ANISOU 2456 C VAL A 331 3098 2947 3479 105 -451 4 C ATOM 2457 O VAL A 331 -29.389 -5.869 -23.634 1.00 23.43 O ANISOU 2457 O VAL A 331 2871 2783 3247 154 -443 25 O ATOM 2458 CB VAL A 331 -27.706 -3.542 -21.973 1.00 26.95 C ANISOU 2458 CB VAL A 331 3328 3173 3740 4 -601 -69 C ATOM 2459 CG1 VAL A 331 -28.221 -4.610 -21.010 1.00 26.62 C ANISOU 2459 CG1 VAL A 331 3325 3175 3613 74 -632 -70 C ATOM 2460 CG2 VAL A 331 -26.263 -3.191 -21.673 1.00 29.71 C ANISOU 2460 CG2 VAL A 331 3591 3543 4154 -73 -678 -87 C ATOM 0 H VAL A 331 -27.520 -2.168 -24.013 1.00 23.31 H new ATOM 0 HA VAL A 331 -27.178 -4.723 -23.565 1.00 25.53 H new ATOM 0 HB VAL A 331 -28.239 -2.740 -21.856 1.00 26.95 H new ATOM 0 HG11 VAL A 331 -28.130 -4.294 -20.097 1.00 26.62 H new ATOM 0 HG12 VAL A 331 -29.155 -4.791 -21.197 1.00 26.62 H new ATOM 0 HG13 VAL A 331 -27.705 -5.424 -21.123 1.00 26.62 H new ATOM 0 HG21 VAL A 331 -26.189 -2.882 -20.756 1.00 29.71 H new ATOM 0 HG22 VAL A 331 -25.707 -3.976 -21.796 1.00 29.71 H new ATOM 0 HG23 VAL A 331 -25.969 -2.490 -22.275 1.00 29.71 H new ATOM 2461 N ALA A 332 -30.220 -3.803 -23.934 1.00 21.44 N ANISOU 2461 N ALA A 332 2711 2438 2996 114 -408 -7 N ATOM 2462 CA ALA A 332 -31.542 -4.340 -24.237 1.00 20.98 C ANISOU 2462 CA ALA A 332 2691 2394 2887 178 -355 7 C ATOM 2463 C ALA A 332 -31.519 -5.131 -25.538 1.00 21.55 C ANISOU 2463 C ALA A 332 2706 2497 2986 199 -301 51 C ATOM 2464 O ALA A 332 -32.123 -6.208 -25.629 1.00 23.96 O ANISOU 2464 O ALA A 332 3008 2838 3259 239 -282 62 O ATOM 2465 CB ALA A 332 -32.576 -3.210 -24.302 1.00 23.86 C ANISOU 2465 CB ALA A 332 3133 2706 3226 195 -323 -10 C ATOM 0 H ALA A 332 -30.157 -2.945 -23.942 1.00 21.44 H new ATOM 0 HA ALA A 332 -31.797 -4.946 -23.524 1.00 20.98 H new ATOM 0 HB1 ALA A 332 -33.449 -3.581 -24.504 1.00 23.86 H new ATOM 0 HB2 ALA A 332 -32.610 -2.752 -23.447 1.00 23.86 H new ATOM 0 HB3 ALA A 332 -32.324 -2.580 -24.996 1.00 23.86 H new ATOM 2466 N LEU A 333 -30.798 -4.635 -26.545 1.00 22.02 N ANISOU 2466 N LEU A 333 2726 2540 3101 167 -274 75 N ATOM 2467 CA LEU A 333 -30.683 -5.379 -27.802 1.00 20.08 C ANISOU 2467 CA LEU A 333 2435 2324 2869 190 -220 112 C ATOM 2468 C LEU A 333 -29.986 -6.723 -27.593 1.00 24.12 C ANISOU 2468 C LEU A 333 2888 2885 3392 206 -237 121 C ATOM 2469 O LEU A 333 -30.327 -7.719 -28.246 1.00 21.48 O ANISOU 2469 O LEU A 333 2548 2575 3039 245 -201 136 O ATOM 2470 CB LEU A 333 -29.933 -4.536 -28.837 1.00 19.27 C ANISOU 2470 CB LEU A 333 2307 2195 2820 150 -180 141 C ATOM 2471 CG LEU A 333 -29.702 -5.158 -30.223 1.00 26.92 C ANISOU 2471 CG LEU A 333 3240 3193 3797 174 -115 180 C ATOM 2472 CD1 LEU A 333 -31.043 -5.432 -30.904 1.00 25.08 C ANISOU 2472 CD1 LEU A 333 3061 2968 3500 230 -84 184 C ATOM 2473 CD2 LEU A 333 -28.841 -4.234 -31.083 1.00 25.27 C ANISOU 2473 CD2 LEU A 333 3008 2954 3641 127 -68 212 C ATOM 0 H LEU A 333 -30.376 -3.886 -26.524 1.00 22.02 H new ATOM 0 HA LEU A 333 -31.577 -5.563 -28.130 1.00 20.08 H new ATOM 0 HB2 LEU A 333 -30.421 -3.707 -28.958 1.00 19.27 H new ATOM 0 HB3 LEU A 333 -29.068 -4.304 -28.465 1.00 19.27 H new ATOM 0 HG LEU A 333 -29.232 -5.999 -30.115 1.00 26.92 H new ATOM 0 HD11 LEU A 333 -30.888 -5.824 -31.778 1.00 25.08 H new ATOM 0 HD12 LEU A 333 -31.562 -6.046 -30.362 1.00 25.08 H new ATOM 0 HD13 LEU A 333 -31.531 -4.600 -31.006 1.00 25.08 H new ATOM 0 HD21 LEU A 333 -28.703 -4.638 -31.954 1.00 25.27 H new ATOM 0 HD22 LEU A 333 -29.289 -3.381 -31.190 1.00 25.27 H new ATOM 0 HD23 LEU A 333 -27.983 -4.096 -30.651 1.00 25.27 H new ATOM 2474 N GLU A 334 -29.005 -6.772 -26.688 1.00 22.59 N ANISOU 2474 N GLU A 334 2655 2703 3225 181 -296 109 N ATOM 2475 CA GLU A 334 -28.368 -8.043 -26.358 1.00 23.85 C ANISOU 2475 CA GLU A 334 2766 2907 3390 215 -319 121 C ATOM 2476 C GLU A 334 -29.379 -9.088 -25.871 1.00 26.74 C ANISOU 2476 C GLU A 334 3191 3278 3689 266 -316 117 C ATOM 2477 O GLU A 334 -29.197 -10.287 -26.118 1.00 22.76 O ANISOU 2477 O GLU A 334 2671 2792 3183 306 -298 136 O ATOM 2478 CB GLU A 334 -27.277 -7.808 -25.304 1.00 26.10 C ANISOU 2478 CB GLU A 334 3004 3211 3702 185 -402 106 C ATOM 2479 CG GLU A 334 -26.453 -9.041 -25.002 1.00 39.98 C ANISOU 2479 CG GLU A 334 4700 5017 5472 232 -431 126 C ATOM 2480 CD GLU A 334 -25.346 -8.806 -23.976 1.00 52.81 C ANISOU 2480 CD GLU A 334 6266 6678 7123 208 -529 112 C ATOM 2481 OE1 GLU A 334 -25.450 -7.855 -23.166 1.00 50.47 O ANISOU 2481 OE1 GLU A 334 6006 6362 6807 158 -587 74 O ATOM 2482 OE2 GLU A 334 -24.376 -9.596 -23.979 1.00 57.93 O ANISOU 2482 OE2 GLU A 334 6830 7373 7806 245 -550 136 O ATOM 0 H GLU A 334 -28.700 -6.091 -26.261 1.00 22.59 H new ATOM 0 HA GLU A 334 -27.968 -8.399 -27.167 1.00 23.85 H new ATOM 0 HB2 GLU A 334 -26.688 -7.101 -25.611 1.00 26.10 H new ATOM 0 HB3 GLU A 334 -27.691 -7.496 -24.484 1.00 26.10 H new ATOM 0 HG2 GLU A 334 -27.041 -9.741 -24.677 1.00 39.98 H new ATOM 0 HG3 GLU A 334 -26.056 -9.364 -25.826 1.00 39.98 H new ATOM 2483 N CYS A 335 -30.452 -8.658 -25.192 1.00 21.96 N ANISOU 2483 N CYS A 335 2658 2654 3031 265 -325 94 N ATOM 2484 CA CYS A 335 -31.479 -9.583 -24.712 1.00 19.06 C ANISOU 2484 CA CYS A 335 2343 2293 2605 301 -310 93 C ATOM 2485 C CYS A 335 -32.240 -10.293 -25.832 1.00 23.67 C ANISOU 2485 C CYS A 335 2927 2881 3185 319 -246 106 C ATOM 2486 O CYS A 335 -32.886 -11.314 -25.563 1.00 24.26 O ANISOU 2486 O CYS A 335 3030 2959 3226 338 -230 109 O ATOM 2487 CB CYS A 335 -32.499 -8.843 -23.835 1.00 21.57 C ANISOU 2487 CB CYS A 335 2728 2596 2871 297 -319 65 C ATOM 2488 SG CYS A 335 -31.776 -8.175 -22.318 1.00 27.11 S ANISOU 2488 SG CYS A 335 3460 3292 3550 279 -402 36 S ATOM 0 H CYS A 335 -30.600 -7.833 -25.001 1.00 21.96 H new ATOM 0 HA CYS A 335 -31.001 -10.257 -24.204 1.00 19.06 H new ATOM 0 HB2 CYS A 335 -32.892 -8.118 -24.346 1.00 21.57 H new ATOM 0 HB3 CYS A 335 -33.219 -9.450 -23.604 1.00 21.57 H new ATOM 0 HG CYS A 335 -30.990 -7.312 -22.595 1.00 27.11 H new ATOM 2489 N VAL A 336 -32.238 -9.760 -27.056 1.00 23.12 N ANISOU 2489 N VAL A 336 2834 2808 3142 310 -210 113 N ATOM 2490 CA VAL A 336 -32.892 -10.430 -28.177 1.00 23.44 C ANISOU 2490 CA VAL A 336 2878 2858 3169 326 -161 119 C ATOM 2491 C VAL A 336 -31.897 -10.844 -29.253 1.00 23.45 C ANISOU 2491 C VAL A 336 2838 2866 3206 334 -132 139 C ATOM 2492 O VAL A 336 -32.302 -11.210 -30.363 1.00 18.95 O ANISOU 2492 O VAL A 336 2276 2302 2621 346 -91 140 O ATOM 2493 CB VAL A 336 -34.029 -9.572 -28.778 1.00 22.92 C ANISOU 2493 CB VAL A 336 2835 2793 3079 326 -140 111 C ATOM 2494 CG1 VAL A 336 -35.007 -9.140 -27.691 1.00 19.53 C ANISOU 2494 CG1 VAL A 336 2441 2361 2617 329 -157 91 C ATOM 2495 CG2 VAL A 336 -33.486 -8.354 -29.555 1.00 19.95 C ANISOU 2495 CG2 VAL A 336 2449 2400 2732 315 -128 126 C ATOM 0 H VAL A 336 -31.863 -9.012 -27.256 1.00 23.12 H new ATOM 0 HA VAL A 336 -33.291 -11.239 -27.820 1.00 23.44 H new ATOM 0 HB VAL A 336 -34.505 -10.125 -29.417 1.00 22.92 H new ATOM 0 HG11 VAL A 336 -35.713 -8.604 -28.085 1.00 19.53 H new ATOM 0 HG12 VAL A 336 -35.394 -9.925 -27.273 1.00 19.53 H new ATOM 0 HG13 VAL A 336 -34.538 -8.616 -27.023 1.00 19.53 H new ATOM 0 HG21 VAL A 336 -34.228 -7.843 -29.915 1.00 19.95 H new ATOM 0 HG22 VAL A 336 -32.968 -7.793 -28.957 1.00 19.95 H new ATOM 0 HG23 VAL A 336 -32.921 -8.659 -30.282 1.00 19.95 H new ATOM 2496 N THR A 337 -30.596 -10.805 -28.943 1.00 22.46 N ANISOU 2496 N THR A 337 2664 2744 3125 331 -152 152 N ATOM 2497 CA THR A 337 -29.571 -11.320 -29.844 1.00 23.63 C ANISOU 2497 CA THR A 337 2763 2906 3311 349 -115 172 C ATOM 2498 C THR A 337 -28.613 -12.239 -29.079 1.00 23.73 C ANISOU 2498 C THR A 337 2738 2931 3348 379 -147 182 C ATOM 2499 O THR A 337 -28.996 -13.356 -28.716 1.00 22.13 O ANISOU 2499 O THR A 337 2574 2718 3115 413 -149 179 O ATOM 2500 CB THR A 337 -28.825 -10.174 -30.552 1.00 22.02 C ANISOU 2500 CB THR A 337 2513 2702 3151 316 -91 189 C ATOM 2501 OG1 THR A 337 -28.367 -9.202 -29.598 1.00 22.11 O ANISOU 2501 OG1 THR A 337 2501 2705 3193 273 -145 182 O ATOM 2502 CG2 THR A 337 -29.756 -9.464 -31.571 1.00 20.40 C ANISOU 2502 CG2 THR A 337 2357 2482 2911 310 -49 192 C ATOM 0 H THR A 337 -30.289 -10.480 -28.208 1.00 22.46 H new ATOM 0 HA THR A 337 -30.000 -11.845 -30.537 1.00 23.63 H new ATOM 0 HB THR A 337 -28.066 -10.561 -31.015 1.00 22.02 H new ATOM 0 HG1 THR A 337 -29.024 -8.777 -29.293 1.00 22.11 H new ATOM 0 HG21 THR A 337 -29.271 -8.746 -32.007 1.00 20.40 H new ATOM 0 HG22 THR A 337 -30.054 -10.103 -32.237 1.00 20.40 H new ATOM 0 HG23 THR A 337 -30.525 -9.098 -31.107 1.00 20.40 H new ATOM 2503 N HIS A 338 -27.368 -11.806 -28.845 1.00 23.26 N ANISOU 2503 N HIS A 338 2601 2894 3345 368 -172 195 N ATOM 2504 CA HIS A 338 -26.355 -12.716 -28.301 1.00 25.67 C ANISOU 2504 CA HIS A 338 2853 3223 3677 414 -201 210 C ATOM 2505 C HIS A 338 -26.733 -13.245 -26.921 1.00 27.13 C ANISOU 2505 C HIS A 338 3089 3402 3817 435 -268 203 C ATOM 2506 O HIS A 338 -26.454 -14.410 -26.600 1.00 24.47 O ANISOU 2506 O HIS A 338 2763 3065 3471 496 -274 219 O ATOM 2507 CB HIS A 338 -24.995 -12.019 -28.234 1.00 24.20 C ANISOU 2507 CB HIS A 338 2555 3075 3564 387 -227 222 C ATOM 2508 CG HIS A 338 -24.512 -11.532 -29.557 1.00 29.14 C ANISOU 2508 CG HIS A 338 3130 3709 4235 367 -148 238 C ATOM 2509 ND1 HIS A 338 -24.927 -10.337 -30.102 1.00 34.25 N ANISOU 2509 ND1 HIS A 338 3800 4330 4882 304 -120 235 N ATOM 2510 CD2 HIS A 338 -23.667 -12.087 -30.459 1.00 28.14 C ANISOU 2510 CD2 HIS A 338 2938 3608 4147 408 -83 262 C ATOM 2511 CE1 HIS A 338 -24.353 -10.171 -31.281 1.00 31.36 C ANISOU 2511 CE1 HIS A 338 3389 3976 4550 301 -40 259 C ATOM 2512 NE2 HIS A 338 -23.578 -11.215 -31.517 1.00 27.41 N ANISOU 2512 NE2 HIS A 338 2831 3511 4074 363 -14 274 N ATOM 0 H HIS A 338 -27.095 -11.004 -28.992 1.00 23.26 H new ATOM 0 HA HIS A 338 -26.303 -13.475 -28.902 1.00 25.67 H new ATOM 0 HB2 HIS A 338 -25.054 -11.268 -27.623 1.00 24.20 H new ATOM 0 HB3 HIS A 338 -24.342 -12.634 -27.866 1.00 24.20 H new ATOM 0 HD2 HIS A 338 -23.230 -12.904 -30.377 1.00 28.14 H new ATOM 0 HE1 HIS A 338 -24.474 -9.444 -31.848 1.00 31.36 H new ATOM 0 HE2 HIS A 338 -23.096 -11.330 -32.220 1.00 27.41 H new ATOM 2513 N GLY A 339 -27.326 -12.399 -26.075 1.00 26.89 N ANISOU 2513 N GLY A 339 3099 3363 3756 392 -315 181 N ATOM 2514 CA GLY A 339 -27.703 -12.849 -24.740 1.00 23.88 C ANISOU 2514 CA GLY A 339 2776 2977 3319 413 -370 177 C ATOM 2515 C GLY A 339 -28.819 -13.877 -24.772 1.00 21.87 C ANISOU 2515 C GLY A 339 2606 2692 3013 441 -323 182 C ATOM 2516 O GLY A 339 -28.761 -14.893 -24.074 1.00 21.34 O ANISOU 2516 O GLY A 339 2576 2616 2916 485 -339 200 O ATOM 0 H GLY A 339 -27.514 -11.579 -26.252 1.00 26.89 H new ATOM 0 HA2 GLY A 339 -26.928 -13.230 -24.299 1.00 23.88 H new ATOM 0 HA3 GLY A 339 -27.984 -12.086 -24.211 1.00 23.88 H new ATOM 2517 N ALA A 340 -29.846 -13.636 -25.592 1.00 20.24 N ANISOU 2517 N ALA A 340 2429 2467 2793 414 -267 167 N ATOM 2518 CA ALA A 340 -30.911 -14.624 -25.753 1.00 22.53 C ANISOU 2518 CA ALA A 340 2783 2732 3045 425 -221 166 C ATOM 2519 C ALA A 340 -30.368 -15.936 -26.302 1.00 26.46 C ANISOU 2519 C ALA A 340 3282 3211 3559 470 -190 184 C ATOM 2520 O ALA A 340 -30.773 -17.021 -25.863 1.00 21.49 O ANISOU 2520 O ALA A 340 2713 2550 2901 490 -176 194 O ATOM 2521 CB ALA A 340 -31.995 -14.084 -26.691 1.00 21.92 C ANISOU 2521 CB ALA A 340 2716 2653 2958 391 -178 145 C ATOM 0 H ALA A 340 -29.942 -12.918 -26.056 1.00 20.24 H new ATOM 0 HA ALA A 340 -31.294 -14.793 -24.878 1.00 22.53 H new ATOM 0 HB1 ALA A 340 -32.696 -14.747 -26.791 1.00 21.92 H new ATOM 0 HB2 ALA A 340 -32.370 -13.271 -26.318 1.00 21.92 H new ATOM 0 HB3 ALA A 340 -31.606 -13.892 -27.559 1.00 21.92 H new ATOM 2522 N ALA A 341 -29.471 -15.863 -27.289 1.00 24.13 N ANISOU 2522 N ALA A 341 2927 2930 3310 487 -168 190 N ATOM 2523 CA ALA A 341 -28.926 -17.091 -27.853 1.00 20.38 C ANISOU 2523 CA ALA A 341 2459 2435 2850 543 -129 203 C ATOM 2524 C ALA A 341 -28.108 -17.848 -26.812 1.00 22.74 C ANISOU 2524 C ALA A 341 2757 2730 3154 603 -172 233 C ATOM 2525 O ALA A 341 -28.242 -19.070 -26.671 1.00 26.03 O ANISOU 2525 O ALA A 341 3237 3101 3552 647 -149 245 O ATOM 2526 CB ALA A 341 -28.083 -16.776 -29.097 1.00 24.69 C ANISOU 2526 CB ALA A 341 2938 3004 3440 556 -87 205 C ATOM 0 H ALA A 341 -29.175 -15.134 -27.635 1.00 24.13 H new ATOM 0 HA ALA A 341 -29.663 -17.662 -28.122 1.00 20.38 H new ATOM 0 HB1 ALA A 341 -27.726 -17.600 -29.463 1.00 24.69 H new ATOM 0 HB2 ALA A 341 -28.638 -16.341 -29.763 1.00 24.69 H new ATOM 0 HB3 ALA A 341 -27.352 -16.188 -28.852 1.00 24.69 H new ATOM 2527 N ARG A 342 -27.241 -17.140 -26.080 1.00 25.62 N ANISOU 2527 N ARG A 342 3053 3139 3542 606 -237 245 N ATOM 2528 CA AARG A 342 -26.477 -17.783 -25.013 0.47 28.44 C ANISOU 2528 CA AARG A 342 3407 3506 3894 670 -295 275 C ATOM 2529 CA BARG A 342 -26.474 -17.764 -25.005 0.53 28.80 C ANISOU 2529 CA BARG A 342 3452 3553 3939 669 -296 275 C ATOM 2530 C ARG A 342 -27.407 -18.374 -23.961 1.00 24.84 C ANISOU 2530 C ARG A 342 3063 3010 3366 673 -309 283 C ATOM 2531 O ARG A 342 -27.255 -19.537 -23.565 1.00 22.75 O ANISOU 2531 O ARG A 342 2854 2710 3082 738 -304 314 O ATOM 2532 CB AARG A 342 -25.511 -16.787 -24.362 0.47 28.14 C ANISOU 2532 CB AARG A 342 3275 3531 3886 654 -379 275 C ATOM 2533 CB BARG A 342 -25.558 -16.715 -24.364 0.53 27.80 C ANISOU 2533 CB BARG A 342 3233 3489 3842 649 -379 273 C ATOM 2534 CG AARG A 342 -24.113 -16.744 -24.963 0.47 33.10 C ANISOU 2534 CG AARG A 342 3775 4208 4592 689 -379 291 C ATOM 2535 CG BARG A 342 -24.350 -17.242 -23.620 0.53 36.82 C ANISOU 2535 CG BARG A 342 4317 4670 5002 724 -448 304 C ATOM 2536 CD AARG A 342 -23.156 -15.969 -24.057 0.47 42.10 C ANISOU 2536 CD AARG A 342 4823 5413 5758 672 -482 290 C ATOM 2537 CD BARG A 342 -23.584 -16.090 -22.939 0.53 40.72 C ANISOU 2537 CD BARG A 342 4722 5230 5521 679 -543 289 C ATOM 2538 NE AARG A 342 -23.720 -14.685 -23.642 0.47 44.11 N ANISOU 2538 NE AARG A 342 5100 5667 5993 576 -519 253 N ATOM 2539 NE BARG A 342 -23.534 -14.880 -23.768 0.53 45.66 N ANISOU 2539 NE BARG A 342 5282 5868 6199 592 -512 260 N ATOM 2540 CZ AARG A 342 -23.602 -13.558 -24.337 0.47 43.19 C ANISOU 2540 CZ AARG A 342 4929 5557 5924 499 -494 232 C ATOM 2541 CZ BARG A 342 -24.086 -13.714 -23.437 0.53 44.47 C ANISOU 2541 CZ BARG A 342 5160 5708 6029 508 -539 226 C ATOM 2542 NH1AARG A 342 -22.930 -13.553 -25.482 0.47 42.92 N ANISOU 2542 NH1AARG A 342 4809 5540 5958 503 -430 247 N ATOM 2543 NH1BARG A 342 -23.988 -12.676 -24.264 0.53 44.48 N ANISOU 2543 NH1BARG A 342 5112 5708 6081 438 -502 209 N ATOM 2544 NH2AARG A 342 -24.151 -12.436 -23.887 0.47 44.81 N ANISOU 2544 NH2AARG A 342 5174 5747 6106 424 -527 199 N ATOM 2545 NH2BARG A 342 -24.722 -13.575 -22.275 0.53 38.66 N ANISOU 2545 NH2BARG A 342 4510 4959 5219 500 -596 210 N ATOM 0 H AARG A 342 -27.084 -16.301 -26.185 0.47 25.62 H new ATOM 0 H BARG A 342 -27.085 -16.302 -26.192 0.53 25.62 H new ATOM 0 HA AARG A 342 -25.961 -18.503 -25.408 0.47 28.80 H new ATOM 0 HA BARG A 342 -25.933 -18.480 -25.373 0.53 28.80 H new ATOM 0 HB2AARG A 342 -25.898 -15.900 -24.419 0.47 27.80 H new ATOM 0 HB2BARG A 342 -25.248 -16.115 -25.061 0.53 27.80 H new ATOM 0 HB3AARG A 342 -25.435 -17.003 -23.419 0.47 27.80 H new ATOM 0 HB3BARG A 342 -26.087 -16.185 -23.748 0.53 27.80 H new ATOM 0 HG2AARG A 342 -23.784 -17.647 -25.091 0.47 36.82 H new ATOM 0 HG2BARG A 342 -24.631 -17.888 -22.953 0.53 36.82 H new ATOM 0 HG3AARG A 342 -24.145 -16.327 -25.838 0.47 36.82 H new ATOM 0 HG3BARG A 342 -23.763 -17.707 -24.236 0.53 36.82 H new ATOM 0 HD2AARG A 342 -22.952 -16.501 -23.272 0.47 40.72 H new ATOM 0 HD2BARG A 342 -24.007 -15.881 -22.092 0.53 40.72 H new ATOM 0 HD3AARG A 342 -22.319 -15.819 -24.524 0.47 40.72 H new ATOM 0 HD3BARG A 342 -22.680 -16.380 -22.740 0.53 40.72 H new ATOM 0 HE AARG A 342 -24.156 -14.657 -22.901 0.47 45.66 H new ATOM 0 HE BARG A 342 -23.119 -14.927 -24.520 0.53 45.66 H new ATOM 0 HH11AARG A 342 -22.572 -14.278 -25.773 0.47 44.48 H new ATOM 0 HH11BARG A 342 -23.569 -12.759 -25.010 0.53 44.48 H new ATOM 0 HH12AARG A 342 -22.853 -12.824 -25.932 0.47 44.48 H new ATOM 0 HH12BARG A 342 -24.344 -11.922 -24.052 0.53 44.48 H new ATOM 0 HH21AARG A 342 -24.584 -12.437 -23.144 0.47 38.66 H new ATOM 0 HH21BARG A 342 -24.778 -14.241 -21.733 0.53 38.66 H new ATOM 0 HH22AARG A 342 -24.073 -11.708 -24.338 0.47 38.66 H new ATOM 0 HH22BARG A 342 -25.077 -12.820 -22.067 0.53 38.66 H new ATOM 2546 N GLY A 343 -28.386 -17.596 -23.510 1.00 25.50 N ANISOU 2546 N GLY A 343 3185 3094 3410 608 -319 260 N ATOM 2547 CA GLY A 343 -29.283 -18.079 -22.473 1.00 24.11 C ANISOU 2547 CA GLY A 343 3109 2887 3165 606 -321 270 C ATOM 2548 C GLY A 343 -30.067 -19.305 -22.897 1.00 27.84 C ANISOU 2548 C GLY A 343 3660 3296 3623 612 -245 280 C ATOM 2549 O GLY A 343 -30.275 -20.217 -22.100 1.00 23.15 O ANISOU 2549 O GLY A 343 3147 2663 2987 643 -240 311 O ATOM 0 H GLY A 343 -28.545 -16.798 -23.788 1.00 25.50 H new ATOM 0 HA2 GLY A 343 -28.768 -18.289 -21.678 1.00 24.11 H new ATOM 0 HA3 GLY A 343 -29.902 -17.372 -22.232 1.00 24.11 H new ATOM 2550 N CYS A 344 -30.521 -19.342 -24.153 1.00 21.12 N ANISOU 2550 N CYS A 344 2792 2430 2801 578 -187 253 N ATOM 2551 CA CYS A 344 -31.324 -20.466 -24.630 1.00 21.89 C ANISOU 2551 CA CYS A 344 2964 2465 2887 566 -121 249 C ATOM 2552 C CYS A 344 -30.497 -21.633 -25.144 1.00 26.17 C ANISOU 2552 C CYS A 344 3528 2960 3455 635 -94 267 C ATOM 2553 O CYS A 344 -31.064 -22.692 -25.436 1.00 23.94 O ANISOU 2553 O CYS A 344 3325 2608 3162 627 -42 263 O ATOM 2554 CB CYS A 344 -32.267 -20.016 -25.760 1.00 21.09 C ANISOU 2554 CB CYS A 344 2843 2374 2795 499 -80 204 C ATOM 2555 SG CYS A 344 -33.552 -18.867 -25.222 1.00 23.85 S ANISOU 2555 SG CYS A 344 3185 2765 3113 429 -91 182 S ATOM 0 H CYS A 344 -30.375 -18.730 -24.739 1.00 21.12 H new ATOM 0 HA CYS A 344 -31.823 -20.771 -23.856 1.00 21.89 H new ATOM 0 HB2 CYS A 344 -31.742 -19.597 -26.460 1.00 21.09 H new ATOM 0 HB3 CYS A 344 -32.687 -20.798 -26.150 1.00 21.09 H new ATOM 0 HG CYS A 344 -34.238 -18.566 -26.159 1.00 23.85 H new ATOM 2556 N GLY A 345 -29.189 -21.471 -25.293 1.00 21.85 N ANISOU 2556 N GLY A 345 2910 2447 2945 701 -125 284 N ATOM 2557 CA GLY A 345 -28.404 -22.555 -25.853 1.00 21.83 C ANISOU 2557 CA GLY A 345 2923 2402 2969 782 -89 300 C ATOM 2558 C GLY A 345 -28.562 -22.699 -27.353 1.00 26.27 C ANISOU 2558 C GLY A 345 3480 2948 3554 764 -22 261 C ATOM 2559 O GLY A 345 -28.449 -23.810 -27.876 1.00 31.08 O ANISOU 2559 O GLY A 345 4154 3491 4166 808 29 257 O ATOM 0 H GLY A 345 -28.749 -20.763 -25.083 1.00 21.85 H new ATOM 0 HA2 GLY A 345 -27.468 -22.408 -25.646 1.00 21.83 H new ATOM 0 HA3 GLY A 345 -28.662 -23.387 -25.426 1.00 21.83 H new ATOM 2560 N PHE A 346 -28.857 -21.606 -28.052 1.00 22.35 N ANISOU 2560 N PHE A 346 2921 2504 3066 702 -21 230 N ATOM 2561 CA PHE A 346 -28.827 -21.569 -29.511 1.00 26.42 C ANISOU 2561 CA PHE A 346 3423 3023 3594 696 35 198 C ATOM 2562 C PHE A 346 -27.373 -21.463 -29.961 1.00 31.87 C ANISOU 2562 C PHE A 346 4028 3749 4332 772 47 219 C ATOM 2563 O PHE A 346 -26.720 -20.457 -29.686 1.00 34.37 O ANISOU 2563 O PHE A 346 4247 4131 4681 763 9 236 O ATOM 2564 CB PHE A 346 -29.626 -20.375 -30.025 1.00 22.70 C ANISOU 2564 CB PHE A 346 2919 2597 3109 614 28 169 C ATOM 2565 CG PHE A 346 -31.116 -20.563 -29.978 1.00 24.77 C ANISOU 2565 CG PHE A 346 3249 2832 3330 544 34 140 C ATOM 2566 CD1 PHE A 346 -31.724 -21.555 -30.738 1.00 25.74 C ANISOU 2566 CD1 PHE A 346 3445 2903 3432 530 78 107 C ATOM 2567 CD2 PHE A 346 -31.917 -19.726 -29.205 1.00 21.01 C ANISOU 2567 CD2 PHE A 346 2760 2386 2837 491 -3 140 C ATOM 2568 CE1 PHE A 346 -33.112 -21.713 -30.727 1.00 23.84 C ANISOU 2568 CE1 PHE A 346 3248 2649 3161 454 79 76 C ATOM 2569 CE2 PHE A 346 -33.312 -19.889 -29.182 1.00 22.25 C ANISOU 2569 CE2 PHE A 346 2960 2532 2963 428 7 114 C ATOM 2570 CZ PHE A 346 -33.898 -20.895 -29.940 1.00 21.49 C ANISOU 2570 CZ PHE A 346 2921 2392 2854 405 46 83 C ATOM 0 H PHE A 346 -29.082 -20.859 -27.690 1.00 22.35 H new ATOM 0 HA PHE A 346 -29.226 -22.377 -29.870 1.00 26.42 H new ATOM 0 HB2 PHE A 346 -29.392 -19.593 -29.501 1.00 22.70 H new ATOM 0 HB3 PHE A 346 -29.362 -20.192 -30.940 1.00 22.70 H new ATOM 0 HD1 PHE A 346 -31.201 -22.120 -31.260 1.00 25.74 H new ATOM 0 HD2 PHE A 346 -31.524 -19.052 -28.699 1.00 21.01 H new ATOM 0 HE1 PHE A 346 -33.508 -22.371 -31.251 1.00 23.84 H new ATOM 0 HE2 PHE A 346 -33.840 -19.327 -28.662 1.00 22.25 H new ATOM 0 HZ PHE A 346 -34.820 -21.017 -29.917 1.00 21.49 H new ATOM 2571 N ASP A 347 -26.870 -22.484 -30.649 1.00 27.16 N ANISOU 2571 N ASP A 347 3466 3110 3743 842 104 216 N ATOM 2572 CA ASP A 347 -25.452 -22.573 -30.982 1.00 31.17 C ANISOU 2572 CA ASP A 347 3888 3654 4301 933 126 241 C ATOM 2573 C ASP A 347 -25.145 -21.910 -32.327 1.00 29.00 C ANISOU 2573 C ASP A 347 3558 3423 4039 917 185 221 C ATOM 2574 O ASP A 347 -26.043 -21.588 -33.106 1.00 28.01 O ANISOU 2574 O ASP A 347 3481 3287 3873 852 210 185 O ATOM 2575 CB ASP A 347 -25.019 -24.039 -31.016 1.00 41.99 C ANISOU 2575 CB ASP A 347 5332 4951 5672 1037 168 251 C ATOM 2576 CG ASP A 347 -25.306 -24.761 -29.708 1.00 58.99 C ANISOU 2576 CG ASP A 347 7559 7050 7805 1060 118 282 C ATOM 2577 OD1 ASP A 347 -24.919 -24.237 -28.640 1.00 65.40 O ANISOU 2577 OD1 ASP A 347 8305 7915 8627 1066 43 318 O ATOM 2578 OD2 ASP A 347 -25.927 -25.847 -29.750 1.00 67.92 O ANISOU 2578 OD2 ASP A 347 8820 8083 8904 1068 155 269 O ATOM 0 H ASP A 347 -27.341 -23.144 -30.936 1.00 27.16 H new ATOM 0 HA ASP A 347 -24.955 -22.100 -30.297 1.00 31.17 H new ATOM 0 HB2 ASP A 347 -25.479 -24.492 -31.740 1.00 41.99 H new ATOM 0 HB3 ASP A 347 -24.069 -24.088 -31.208 1.00 41.99 H new ATOM 2579 N ALA A 348 -23.841 -21.727 -32.600 1.00 28.40 N ANISOU 2579 N ALA A 348 3374 3400 4017 983 210 248 N ATOM 2580 CA ALA A 348 -23.360 -21.177 -33.876 1.00 31.15 C ANISOU 2580 CA ALA A 348 3667 3790 4379 981 284 240 C ATOM 2581 C ALA A 348 -24.013 -19.830 -34.181 1.00 22.79 C ANISOU 2581 C ALA A 348 2588 2767 3304 872 267 230 C ATOM 2582 O ALA A 348 -24.431 -19.553 -35.307 1.00 26.68 O ANISOU 2582 O ALA A 348 3120 3257 3759 846 323 208 O ATOM 2583 CB ALA A 348 -23.595 -22.163 -35.024 1.00 31.74 C ANISOU 2583 CB ALA A 348 3845 3805 4408 1031 374 205 C ATOM 0 H ALA A 348 -23.212 -21.920 -32.047 1.00 28.40 H new ATOM 0 HA ALA A 348 -22.404 -21.034 -33.790 1.00 31.15 H new ATOM 0 HB1 ALA A 348 -23.270 -21.778 -35.853 1.00 31.74 H new ATOM 0 HB2 ALA A 348 -23.120 -22.989 -34.844 1.00 31.74 H new ATOM 0 HB3 ALA A 348 -24.544 -22.347 -35.104 1.00 31.74 H new ATOM 2584 N TYR A 349 -24.094 -18.985 -33.163 1.00 23.17 N ANISOU 2584 N TYR A 349 2583 2845 3375 815 187 246 N ATOM 2585 CA TYR A 349 -24.793 -17.715 -33.240 1.00 23.44 C ANISOU 2585 CA TYR A 349 2614 2899 3394 720 161 237 C ATOM 2586 C TYR A 349 -23.816 -16.580 -33.531 1.00 30.39 C ANISOU 2586 C TYR A 349 3376 3838 4334 691 176 263 C ATOM 2587 O TYR A 349 -22.689 -16.573 -33.041 1.00 31.09 O ANISOU 2587 O TYR A 349 3360 3966 4485 721 157 288 O ATOM 2588 CB TYR A 349 -25.526 -17.429 -31.927 1.00 22.86 C ANISOU 2588 CB TYR A 349 2569 2813 3303 673 72 232 C ATOM 2589 CG TYR A 349 -26.368 -16.190 -32.031 1.00 22.69 C ANISOU 2589 CG TYR A 349 2560 2800 3260 589 53 219 C ATOM 2590 CD1 TYR A 349 -27.617 -16.247 -32.621 1.00 20.93 C ANISOU 2590 CD1 TYR A 349 2422 2551 2980 560 74 192 C ATOM 2591 CD2 TYR A 349 -25.899 -14.953 -31.578 1.00 23.61 C ANISOU 2591 CD2 TYR A 349 2604 2950 3417 540 14 232 C ATOM 2592 CE1 TYR A 349 -28.394 -15.111 -32.766 1.00 22.91 C ANISOU 2592 CE1 TYR A 349 2683 2812 3210 501 59 184 C ATOM 2593 CE2 TYR A 349 -26.667 -13.808 -31.719 1.00 22.82 C ANISOU 2593 CE2 TYR A 349 2529 2845 3297 475 5 222 C ATOM 2594 CZ TYR A 349 -27.918 -13.903 -32.308 1.00 23.28 C ANISOU 2594 CZ TYR A 349 2670 2880 3295 464 28 201 C ATOM 2595 OH TYR A 349 -28.699 -12.797 -32.471 1.00 23.92 O ANISOU 2595 OH TYR A 349 2776 2958 3355 418 19 195 O ATOM 0 H TYR A 349 -23.738 -19.137 -32.395 1.00 23.17 H new ATOM 0 HA TYR A 349 -25.438 -17.771 -33.962 1.00 23.44 H new ATOM 0 HB2 TYR A 349 -26.087 -18.186 -31.696 1.00 22.86 H new ATOM 0 HB3 TYR A 349 -24.881 -17.325 -31.210 1.00 22.86 H new ATOM 0 HD1 TYR A 349 -27.941 -17.064 -32.926 1.00 20.93 H new ATOM 0 HD2 TYR A 349 -25.062 -14.898 -31.177 1.00 23.61 H new ATOM 0 HE1 TYR A 349 -29.230 -15.163 -33.169 1.00 22.91 H new ATOM 0 HE2 TYR A 349 -26.347 -12.987 -31.422 1.00 22.82 H new ATOM 0 HH TYR A 349 -29.402 -13.008 -32.880 1.00 23.92 H new ATOM 2596 N GLY A 350 -24.267 -15.599 -34.311 1.00 26.02 N ANISOU 2596 N GLY A 350 2838 3289 3761 631 208 259 N ATOM 2597 CA GLY A 350 -23.493 -14.381 -34.473 1.00 28.32 C ANISOU 2597 CA GLY A 350 3033 3620 4109 580 220 286 C ATOM 2598 C GLY A 350 -23.146 -14.056 -35.911 1.00 31.07 C ANISOU 2598 C GLY A 350 3374 3982 4450 585 326 302 C ATOM 2599 O GLY A 350 -23.727 -14.631 -36.836 1.00 29.93 O ANISOU 2599 O GLY A 350 3318 3816 4239 620 380 285 O ATOM 0 H GLY A 350 -25.008 -15.621 -34.747 1.00 26.02 H new ATOM 0 HA2 GLY A 350 -23.992 -13.640 -34.095 1.00 28.32 H new ATOM 0 HA3 GLY A 350 -22.672 -14.460 -33.962 1.00 28.32 H new ATOM 2600 N LEU A 351 -22.202 -13.129 -36.114 1.00 25.17 N ANISOU 2600 N LEU A 351 2525 3270 3768 544 359 335 N ATOM 2601 CA LEU A 351 -21.788 -12.718 -37.455 1.00 25.62 C ANISOU 2601 CA LEU A 351 2573 3341 3820 543 473 362 C ATOM 2602 C LEU A 351 -20.317 -12.995 -37.723 1.00 28.46 C ANISOU 2602 C LEU A 351 2800 3756 4258 581 544 392 C ATOM 2603 O LEU A 351 -19.754 -12.453 -38.680 1.00 31.86 O ANISOU 2603 O LEU A 351 3194 4208 4705 564 644 425 O ATOM 2604 CB LEU A 351 -22.080 -11.235 -37.694 1.00 29.57 C ANISOU 2604 CB LEU A 351 3087 3826 4323 450 478 383 C ATOM 2605 CG LEU A 351 -23.548 -10.818 -37.621 1.00 33.05 C ANISOU 2605 CG LEU A 351 3653 4220 4685 424 424 360 C ATOM 2606 CD1 LEU A 351 -23.668 -9.309 -37.791 1.00 32.85 C ANISOU 2606 CD1 LEU A 351 3636 4170 4674 344 432 388 C ATOM 2607 CD2 LEU A 351 -24.364 -11.546 -38.676 1.00 29.19 C ANISOU 2607 CD2 LEU A 351 3274 3721 4098 482 470 342 C ATOM 0 H LEU A 351 -21.787 -12.724 -35.479 1.00 25.17 H new ATOM 0 HA LEU A 351 -22.310 -13.253 -38.073 1.00 25.62 H new ATOM 0 HB2 LEU A 351 -21.583 -10.717 -37.042 1.00 29.57 H new ATOM 0 HB3 LEU A 351 -21.737 -10.994 -38.569 1.00 29.57 H new ATOM 0 HG LEU A 351 -23.900 -11.061 -36.750 1.00 33.05 H new ATOM 0 HD11 LEU A 351 -24.602 -9.051 -37.744 1.00 32.85 H new ATOM 0 HD12 LEU A 351 -23.174 -8.863 -37.085 1.00 32.85 H new ATOM 0 HD13 LEU A 351 -23.305 -9.050 -38.652 1.00 32.85 H new ATOM 0 HD21 LEU A 351 -25.292 -11.270 -38.615 1.00 29.19 H new ATOM 0 HD22 LEU A 351 -24.020 -11.331 -39.557 1.00 29.19 H new ATOM 0 HD23 LEU A 351 -24.302 -12.503 -38.530 1.00 29.19 H new ATOM 2608 N GLN A 352 -19.686 -13.811 -36.913 1.00 25.73 N ANISOU 2608 N GLN A 352 2379 3436 3961 637 498 387 N ATOM 2609 CA GLN A 352 -18.302 -14.156 -37.186 1.00 26.29 C ANISOU 2609 CA GLN A 352 2311 3570 4110 691 567 416 C ATOM 2610 C GLN A 352 -18.237 -15.404 -38.048 1.00 27.87 C ANISOU 2610 C GLN A 352 2572 3758 4259 811 658 406 C ATOM 2611 O GLN A 352 -19.190 -16.187 -38.089 1.00 28.90 O ANISOU 2611 O GLN A 352 2841 3831 4309 850 636 370 O ATOM 2612 CB GLN A 352 -17.546 -14.394 -35.874 1.00 35.37 C ANISOU 2612 CB GLN A 352 3337 4764 5340 706 465 419 C ATOM 2613 CG GLN A 352 -17.637 -13.240 -34.887 1.00 45.39 C ANISOU 2613 CG GLN A 352 4561 6038 6649 589 358 415 C ATOM 2614 CD GLN A 352 -17.195 -11.920 -35.488 1.00 64.53 C ANISOU 2614 CD GLN A 352 6917 8476 9124 482 418 440 C ATOM 2615 OE1 GLN A 352 -16.113 -11.816 -36.069 1.00 66.67 O ANISOU 2615 OE1 GLN A 352 7060 8804 9466 486 504 472 O ATOM 2616 NE2 GLN A 352 -18.039 -10.900 -35.356 1.00 70.23 N ANISOU 2616 NE2 GLN A 352 7727 9144 9812 387 382 429 N ATOM 0 H GLN A 352 -20.027 -14.173 -36.211 1.00 25.73 H new ATOM 0 HA GLN A 352 -17.887 -13.419 -37.660 1.00 26.29 H new ATOM 0 HB2 GLN A 352 -17.893 -15.196 -35.453 1.00 35.37 H new ATOM 0 HB3 GLN A 352 -16.612 -14.562 -36.076 1.00 35.37 H new ATOM 0 HG2 GLN A 352 -18.551 -13.158 -34.574 1.00 45.39 H new ATOM 0 HG3 GLN A 352 -17.088 -13.438 -34.112 1.00 45.39 H new ATOM 0 HE21 GLN A 352 -18.786 -11.010 -34.944 1.00 70.23 H new ATOM 0 HE22 GLN A 352 -17.838 -10.130 -35.683 1.00 70.23 H new ATOM 2617 N PRO A 353 -17.121 -15.624 -38.743 1.00 29.81 N ANISOU 2617 N PRO A 353 2717 4057 4553 869 767 434 N ATOM 2618 CA PRO A 353 -16.979 -16.844 -39.545 1.00 30.22 C ANISOU 2618 CA PRO A 353 2833 4093 4556 995 861 419 C ATOM 2619 C PRO A 353 -17.263 -18.093 -38.721 1.00 36.79 C ANISOU 2619 C PRO A 353 3723 4883 5372 1083 784 390 C ATOM 2620 O PRO A 353 -16.865 -18.203 -37.558 1.00 31.69 O ANISOU 2620 O PRO A 353 2991 4262 4789 1091 688 402 O ATOM 2621 CB PRO A 353 -15.518 -16.792 -40.007 1.00 38.21 C ANISOU 2621 CB PRO A 353 3675 5188 5656 1045 969 461 C ATOM 2622 CG PRO A 353 -15.193 -15.358 -40.039 1.00 34.52 C ANISOU 2622 CG PRO A 353 3108 4760 5247 915 976 496 C ATOM 2623 CD PRO A 353 -15.946 -14.744 -38.880 1.00 35.13 C ANISOU 2623 CD PRO A 353 3215 4804 5328 817 819 478 C ATOM 0 HA PRO A 353 -17.607 -16.887 -40.283 1.00 30.22 H new ATOM 0 HB2 PRO A 353 -14.937 -17.272 -39.396 1.00 38.21 H new ATOM 0 HB3 PRO A 353 -15.409 -17.198 -40.881 1.00 38.21 H new ATOM 0 HG2 PRO A 353 -14.238 -15.215 -39.949 1.00 34.52 H new ATOM 0 HG3 PRO A 353 -15.462 -14.958 -40.881 1.00 34.52 H new ATOM 0 HD2 PRO A 353 -15.411 -14.731 -38.071 1.00 35.13 H new ATOM 0 HD3 PRO A 353 -16.204 -13.827 -39.065 1.00 35.13 H new ATOM 2624 N GLY A 354 -17.950 -19.044 -39.343 1.00 35.25 N ANISOU 2624 N GLY A 354 3685 4622 5088 1146 827 351 N ATOM 2625 CA GLY A 354 -18.346 -20.268 -38.685 1.00 28.64 C ANISOU 2625 CA GLY A 354 2935 3721 4224 1220 770 323 C ATOM 2626 C GLY A 354 -19.740 -20.225 -38.097 1.00 29.12 C ANISOU 2626 C GLY A 354 3124 3717 4222 1140 668 290 C ATOM 2627 O GLY A 354 -20.335 -21.283 -37.867 1.00 30.83 O ANISOU 2627 O GLY A 354 3458 3861 4394 1185 647 259 O ATOM 0 H GLY A 354 -18.198 -18.991 -40.165 1.00 35.25 H new ATOM 0 HA2 GLY A 354 -18.295 -20.998 -39.322 1.00 28.64 H new ATOM 0 HA3 GLY A 354 -17.712 -20.464 -37.978 1.00 28.64 H new ATOM 2628 N ALA A 355 -20.283 -19.033 -37.867 1.00 26.21 N ANISOU 2628 N ALA A 355 2738 3369 3852 1024 613 297 N ATOM 2629 CA ALA A 355 -21.636 -18.915 -37.364 1.00 25.42 C ANISOU 2629 CA ALA A 355 2747 3217 3694 951 528 266 C ATOM 2630 C ALA A 355 -22.629 -19.274 -38.459 1.00 27.10 C ANISOU 2630 C ALA A 355 3105 3383 3810 945 577 223 C ATOM 2631 O ALA A 355 -22.331 -19.181 -39.656 1.00 27.68 O ANISOU 2631 O ALA A 355 3193 3472 3852 970 672 221 O ATOM 2632 CB ALA A 355 -21.915 -17.496 -36.868 1.00 28.96 C ANISOU 2632 CB ALA A 355 3139 3698 4166 842 464 284 C ATOM 0 H ALA A 355 -19.881 -18.284 -37.997 1.00 26.21 H new ATOM 0 HA ALA A 355 -21.735 -19.528 -36.619 1.00 25.42 H new ATOM 0 HB1 ALA A 355 -22.825 -17.442 -36.537 1.00 28.96 H new ATOM 0 HB2 ALA A 355 -21.298 -17.276 -36.153 1.00 28.96 H new ATOM 0 HB3 ALA A 355 -21.800 -16.869 -37.599 1.00 28.96 H new ATOM 2633 N ARG A 356 -23.814 -19.710 -38.034 1.00 24.89 N ANISOU 2633 N ARG A 356 2931 3048 3479 910 513 187 N ATOM 2634 CA ARG A 356 -24.922 -19.864 -38.969 1.00 25.55 C ANISOU 2634 CA ARG A 356 3138 3100 3471 878 531 140 C ATOM 2635 C ARG A 356 -25.208 -18.527 -39.635 1.00 23.20 C ANISOU 2635 C ARG A 356 2817 2849 3149 814 541 157 C ATOM 2636 O ARG A 356 -25.265 -17.488 -38.975 1.00 27.35 O ANISOU 2636 O ARG A 356 3276 3402 3715 754 489 186 O ATOM 2637 CB ARG A 356 -26.178 -20.374 -38.255 1.00 25.65 C ANISOU 2637 CB ARG A 356 3236 3059 3450 830 452 105 C ATOM 2638 CG ARG A 356 -27.336 -20.695 -39.214 1.00 28.85 C ANISOU 2638 CG ARG A 356 3760 3436 3766 795 460 47 C ATOM 2639 CD ARG A 356 -28.600 -21.142 -38.461 1.00 26.10 C ANISOU 2639 CD ARG A 356 3474 3044 3398 733 386 15 C ATOM 2640 NE ARG A 356 -28.338 -22.334 -37.656 1.00 26.41 N ANISOU 2640 NE ARG A 356 3550 3018 3468 774 384 13 N ATOM 2641 CZ ARG A 356 -29.084 -22.725 -36.621 1.00 28.88 C ANISOU 2641 CZ ARG A 356 3893 3291 3788 730 328 10 C ATOM 2642 NH1 ARG A 356 -30.163 -22.032 -36.268 1.00 24.25 N ANISOU 2642 NH1 ARG A 356 3297 2733 3186 645 272 2 N ATOM 2643 NH2 ARG A 356 -28.743 -23.810 -35.938 1.00 27.86 N ANISOU 2643 NH2 ARG A 356 3808 3094 3683 778 335 18 N ATOM 0 H ARG A 356 -23.994 -19.919 -37.219 1.00 24.89 H new ATOM 0 HA ARG A 356 -24.673 -20.518 -39.641 1.00 25.55 H new ATOM 0 HB2 ARG A 356 -25.954 -21.172 -37.750 1.00 25.65 H new ATOM 0 HB3 ARG A 356 -26.472 -19.707 -37.615 1.00 25.65 H new ATOM 0 HG2 ARG A 356 -27.539 -19.911 -39.748 1.00 28.85 H new ATOM 0 HG3 ARG A 356 -27.062 -21.394 -39.828 1.00 28.85 H new ATOM 0 HD2 ARG A 356 -28.910 -20.423 -37.889 1.00 26.10 H new ATOM 0 HD3 ARG A 356 -29.310 -21.326 -39.096 1.00 26.10 H new ATOM 0 HE ARG A 356 -27.657 -22.816 -37.864 1.00 26.41 H new ATOM 0 HH11 ARG A 356 -30.384 -21.327 -36.708 1.00 24.25 H new ATOM 0 HH12 ARG A 356 -30.640 -22.289 -35.600 1.00 24.25 H new ATOM 0 HH21 ARG A 356 -28.044 -24.258 -36.163 1.00 27.86 H new ATOM 0 HH22 ARG A 356 -29.221 -24.066 -35.270 1.00 27.86 H new ATOM 2644 N ALA A 357 -25.384 -18.556 -40.956 1.00 26.39 N ANISOU 2644 N ALA A 357 3290 3256 3480 831 610 137 N ATOM 2645 CA ALA A 357 -25.514 -17.332 -41.743 1.00 26.99 C ANISOU 2645 CA ALA A 357 3357 3374 3524 789 637 164 C ATOM 2646 C ALA A 357 -26.942 -16.784 -41.646 1.00 26.98 C ANISOU 2646 C ALA A 357 3418 3366 3467 720 555 143 C ATOM 2647 O ALA A 357 -27.732 -16.829 -42.593 1.00 27.12 O ANISOU 2647 O ALA A 357 3526 3385 3392 717 560 112 O ATOM 2648 CB ALA A 357 -25.112 -17.598 -43.187 1.00 23.92 C ANISOU 2648 CB ALA A 357 3026 2997 3066 846 746 156 C ATOM 0 H ALA A 357 -25.431 -19.280 -41.417 1.00 26.39 H new ATOM 0 HA ALA A 357 -24.917 -16.656 -41.385 1.00 26.99 H new ATOM 0 HB1 ALA A 357 -25.201 -16.782 -43.703 1.00 23.92 H new ATOM 0 HB2 ALA A 357 -24.191 -17.900 -43.216 1.00 23.92 H new ATOM 0 HB3 ALA A 357 -25.688 -18.282 -43.563 1.00 23.92 H new ATOM 2649 N ASP A 358 -27.261 -16.254 -40.462 1.00 25.42 N ANISOU 2649 N ASP A 358 3168 3167 3324 669 475 157 N ATOM 2650 CA ASP A 358 -28.480 -15.482 -40.225 1.00 23.77 C ANISOU 2650 CA ASP A 358 2989 2962 3082 609 403 150 C ATOM 2651 C ASP A 358 -28.091 -14.010 -40.168 1.00 23.40 C ANISOU 2651 C ASP A 358 2882 2938 3072 574 411 203 C ATOM 2652 O ASP A 358 -27.333 -13.602 -39.283 1.00 27.64 O ANISOU 2652 O ASP A 358 3335 3478 3691 555 396 231 O ATOM 2653 CB ASP A 358 -29.172 -15.893 -38.921 1.00 21.02 C ANISOU 2653 CB ASP A 358 2636 2588 2761 578 320 128 C ATOM 2654 CG ASP A 358 -29.649 -17.352 -38.920 1.00 27.13 C ANISOU 2654 CG ASP A 358 3481 3323 3503 598 314 77 C ATOM 2655 OD1 ASP A 358 -29.539 -18.038 -39.961 1.00 23.40 O ANISOU 2655 OD1 ASP A 358 3070 2840 2981 634 366 48 O ATOM 2656 OD2 ASP A 358 -30.141 -17.814 -37.866 1.00 25.12 O ANISOU 2656 OD2 ASP A 358 3232 3043 3271 575 262 65 O ATOM 0 H ASP A 358 -26.765 -16.336 -39.764 1.00 25.42 H new ATOM 0 HA ASP A 358 -29.110 -15.650 -40.943 1.00 23.77 H new ATOM 0 HB2 ASP A 358 -28.559 -15.759 -38.181 1.00 21.02 H new ATOM 0 HB3 ASP A 358 -29.933 -15.311 -38.768 1.00 21.02 H new ATOM 2657 N VAL A 359 -28.589 -13.220 -41.112 1.00 23.25 N ANISOU 2657 N VAL A 359 2911 2933 2991 565 431 217 N ATOM 2658 CA VAL A 359 -28.179 -11.828 -41.242 1.00 26.81 C ANISOU 2658 CA VAL A 359 3326 3390 3471 534 456 273 C ATOM 2659 C VAL A 359 -29.417 -10.986 -41.513 1.00 26.84 C ANISOU 2659 C VAL A 359 3394 3392 3411 517 409 274 C ATOM 2660 O VAL A 359 -30.231 -11.324 -42.378 1.00 26.13 O ANISOU 2660 O VAL A 359 3380 3319 3230 544 403 250 O ATOM 2661 CB VAL A 359 -27.134 -11.614 -42.357 1.00 28.04 C ANISOU 2661 CB VAL A 359 3474 3562 3618 560 569 313 C ATOM 2662 CG1 VAL A 359 -26.683 -10.163 -42.376 1.00 27.64 C ANISOU 2662 CG1 VAL A 359 3386 3504 3611 511 599 375 C ATOM 2663 CG2 VAL A 359 -25.926 -12.534 -42.170 1.00 31.10 C ANISOU 2663 CG2 VAL A 359 3788 3960 4066 596 623 310 C ATOM 0 H VAL A 359 -29.171 -13.474 -41.692 1.00 23.25 H new ATOM 0 HA VAL A 359 -27.752 -11.559 -40.413 1.00 26.81 H new ATOM 0 HB VAL A 359 -27.551 -11.833 -43.205 1.00 28.04 H new ATOM 0 HG11 VAL A 359 -26.027 -10.037 -43.079 1.00 27.64 H new ATOM 0 HG12 VAL A 359 -27.447 -9.589 -42.541 1.00 27.64 H new ATOM 0 HG13 VAL A 359 -26.287 -9.936 -41.520 1.00 27.64 H new ATOM 0 HG21 VAL A 359 -25.287 -12.378 -42.883 1.00 31.10 H new ATOM 0 HG22 VAL A 359 -25.507 -12.349 -41.315 1.00 31.10 H new ATOM 0 HG23 VAL A 359 -26.217 -13.459 -42.193 1.00 31.10 H new ATOM 2664 N VAL A 360 -29.549 -9.887 -40.776 1.00 25.78 N ANISOU 2664 N VAL A 360 3231 3240 3324 476 372 301 N ATOM 2665 CA VAL A 360 -30.692 -8.985 -40.868 1.00 20.76 C ANISOU 2665 CA VAL A 360 2648 2599 2641 471 327 308 C ATOM 2666 C VAL A 360 -30.138 -7.594 -41.125 1.00 23.46 C ANISOU 2666 C VAL A 360 2990 2912 3011 448 373 369 C ATOM 2667 O VAL A 360 -29.345 -7.088 -40.323 1.00 26.85 O ANISOU 2667 O VAL A 360 3359 3316 3529 401 376 385 O ATOM 2668 CB VAL A 360 -31.536 -9.025 -39.581 1.00 24.53 C ANISOU 2668 CB VAL A 360 3105 3067 3147 449 239 273 C ATOM 2669 CG1 VAL A 360 -32.739 -8.061 -39.654 1.00 22.29 C ANISOU 2669 CG1 VAL A 360 2866 2782 2819 459 196 281 C ATOM 2670 CG2 VAL A 360 -31.992 -10.449 -39.305 1.00 23.35 C ANISOU 2670 CG2 VAL A 360 2958 2935 2979 461 206 218 C ATOM 0 H VAL A 360 -28.964 -9.640 -40.196 1.00 25.78 H new ATOM 0 HA VAL A 360 -31.284 -9.253 -41.588 1.00 20.76 H new ATOM 0 HB VAL A 360 -30.979 -8.725 -38.845 1.00 24.53 H new ATOM 0 HG11 VAL A 360 -33.246 -8.113 -38.829 1.00 22.29 H new ATOM 0 HG12 VAL A 360 -32.420 -7.154 -39.780 1.00 22.29 H new ATOM 0 HG13 VAL A 360 -33.308 -8.310 -40.399 1.00 22.29 H new ATOM 0 HG21 VAL A 360 -32.523 -10.467 -38.493 1.00 23.35 H new ATOM 0 HG22 VAL A 360 -32.528 -10.767 -40.048 1.00 23.35 H new ATOM 0 HG23 VAL A 360 -31.217 -11.022 -39.197 1.00 23.35 H new ATOM 2671 N LEU A 361 -30.519 -6.983 -42.252 1.00 24.98 N ANISOU 2671 N LEU A 361 3256 3108 3128 477 408 405 N ATOM 2672 CA LEU A 361 -30.052 -5.643 -42.590 1.00 26.85 C ANISOU 2672 CA LEU A 361 3514 3304 3384 454 463 472 C ATOM 2673 C LEU A 361 -31.133 -4.629 -42.250 1.00 30.33 C ANISOU 2673 C LEU A 361 4007 3714 3805 463 402 482 C ATOM 2674 O LEU A 361 -32.302 -4.839 -42.593 1.00 27.74 O ANISOU 2674 O LEU A 361 3725 3417 3396 514 350 461 O ATOM 2675 CB LEU A 361 -29.697 -5.526 -44.075 1.00 24.03 C ANISOU 2675 CB LEU A 361 3220 2962 2950 490 556 520 C ATOM 2676 CG LEU A 361 -28.635 -6.486 -44.611 1.00 26.64 C ANISOU 2676 CG LEU A 361 3512 3325 3287 500 638 514 C ATOM 2677 CD1 LEU A 361 -28.241 -6.061 -46.027 1.00 25.52 C ANISOU 2677 CD1 LEU A 361 3441 3187 3066 530 746 575 C ATOM 2678 CD2 LEU A 361 -27.430 -6.529 -43.677 1.00 27.78 C ANISOU 2678 CD2 LEU A 361 3538 3455 3562 442 660 516 C ATOM 0 H LEU A 361 -31.049 -7.332 -42.833 1.00 24.98 H new ATOM 0 HA LEU A 361 -29.250 -5.467 -42.074 1.00 26.85 H new ATOM 0 HB2 LEU A 361 -30.509 -5.656 -44.590 1.00 24.03 H new ATOM 0 HB3 LEU A 361 -29.396 -4.619 -44.243 1.00 24.03 H new ATOM 0 HG LEU A 361 -28.997 -7.385 -44.649 1.00 26.64 H new ATOM 0 HD11 LEU A 361 -27.567 -6.668 -46.371 1.00 25.52 H new ATOM 0 HD12 LEU A 361 -29.022 -6.086 -46.602 1.00 25.52 H new ATOM 0 HD13 LEU A 361 -27.884 -5.159 -46.007 1.00 25.52 H new ATOM 0 HD21 LEU A 361 -26.767 -7.142 -44.032 1.00 27.78 H new ATOM 0 HD22 LEU A 361 -27.044 -5.642 -43.605 1.00 27.78 H new ATOM 0 HD23 LEU A 361 -27.711 -6.831 -42.799 1.00 27.78 H new ATOM 2679 N VAL A 362 -30.741 -3.526 -41.596 1.00 25.95 N ANISOU 2679 N VAL A 362 3441 3097 3322 414 409 511 N ATOM 2680 CA VAL A 362 -31.658 -2.424 -41.290 1.00 25.62 C ANISOU 2680 CA VAL A 362 3460 3010 3266 431 367 526 C ATOM 2681 C VAL A 362 -30.982 -1.093 -41.581 1.00 28.62 C ANISOU 2681 C VAL A 362 3883 3309 3681 392 436 593 C ATOM 2682 O VAL A 362 -29.776 -0.931 -41.353 1.00 28.43 O ANISOU 2682 O VAL A 362 3805 3260 3739 318 487 608 O ATOM 2683 CB VAL A 362 -32.151 -2.453 -39.820 1.00 24.81 C ANISOU 2683 CB VAL A 362 3316 2895 3215 409 284 471 C ATOM 2684 CG1 VAL A 362 -33.052 -3.634 -39.604 1.00 25.67 C ANISOU 2684 CG1 VAL A 362 3400 3073 3280 448 222 414 C ATOM 2685 CG2 VAL A 362 -30.984 -2.457 -38.838 1.00 26.54 C ANISOU 2685 CG2 VAL A 362 3460 3086 3537 329 288 455 C ATOM 0 H VAL A 362 -29.937 -3.399 -41.319 1.00 25.95 H new ATOM 0 HA VAL A 362 -32.437 -2.532 -41.858 1.00 25.62 H new ATOM 0 HB VAL A 362 -32.658 -1.643 -39.652 1.00 24.81 H new ATOM 0 HG11 VAL A 362 -33.356 -3.645 -38.683 1.00 25.67 H new ATOM 0 HG12 VAL A 362 -33.818 -3.570 -40.196 1.00 25.67 H new ATOM 0 HG13 VAL A 362 -32.565 -4.451 -39.793 1.00 25.67 H new ATOM 0 HG21 VAL A 362 -31.325 -2.475 -37.930 1.00 26.54 H new ATOM 0 HG22 VAL A 362 -30.434 -3.241 -38.992 1.00 26.54 H new ATOM 0 HG23 VAL A 362 -30.450 -1.657 -38.966 1.00 26.54 H new ATOM 2686 N ASP A 363 -31.765 -0.136 -42.092 1.00 25.97 N ANISOU 2686 N ASP A 363 3645 2935 3287 442 437 637 N ATOM 2687 CA ASP A 363 -31.275 1.221 -42.337 1.00 27.20 C ANISOU 2687 CA ASP A 363 3867 2994 3474 408 503 705 C ATOM 2688 C ASP A 363 -31.379 1.992 -41.028 1.00 34.49 C ANISOU 2688 C ASP A 363 4784 3842 4478 361 454 674 C ATOM 2689 O ASP A 363 -32.437 2.529 -40.689 1.00 31.48 O ANISOU 2689 O ASP A 363 4461 3434 4065 419 402 665 O ATOM 2690 CB ASP A 363 -32.072 1.906 -43.447 1.00 42.28 C ANISOU 2690 CB ASP A 363 5900 4887 5279 497 525 771 C ATOM 2691 CG ASP A 363 -31.657 3.375 -43.665 1.00 60.25 C ANISOU 2691 CG ASP A 363 8267 7041 7584 466 597 848 C ATOM 2692 OD1 ASP A 363 -30.594 3.789 -43.150 1.00 63.03 O ANISOU 2692 OD1 ASP A 363 8580 7329 8039 359 645 853 O ATOM 2693 OD2 ASP A 363 -32.400 4.121 -44.350 1.00 61.61 O ANISOU 2693 OD2 ASP A 363 8553 7179 7677 548 604 906 O ATOM 0 H ASP A 363 -32.590 -0.257 -42.304 1.00 25.97 H new ATOM 0 HA ASP A 363 -30.353 1.194 -42.637 1.00 27.20 H new ATOM 0 HB2 ASP A 363 -31.953 1.415 -44.275 1.00 42.28 H new ATOM 0 HB3 ASP A 363 -33.017 1.870 -43.230 1.00 42.28 H new ATOM 2694 N ALA A 364 -30.275 2.038 -40.285 1.00 32.98 N ANISOU 2694 N ALA A 364 4520 3622 4389 259 468 654 N ATOM 2695 CA ALA A 364 -30.181 2.799 -39.050 1.00 28.06 C ANISOU 2695 CA ALA A 364 3897 2922 3841 198 424 618 C ATOM 2696 C ALA A 364 -28.739 3.251 -38.891 1.00 31.21 C ANISOU 2696 C ALA A 364 4245 3273 4342 75 480 636 C ATOM 2697 O ALA A 364 -27.810 2.554 -39.304 1.00 32.28 O ANISOU 2697 O ALA A 364 4292 3467 4505 40 526 647 O ATOM 2698 CB ALA A 364 -30.616 1.976 -37.831 1.00 25.62 C ANISOU 2698 CB ALA A 364 3520 2670 3545 207 328 535 C ATOM 0 H ALA A 364 -29.551 1.621 -40.490 1.00 32.98 H new ATOM 0 HA ALA A 364 -30.780 3.560 -39.100 1.00 28.06 H new ATOM 0 HB1 ALA A 364 -30.539 2.518 -37.030 1.00 25.62 H new ATOM 0 HB2 ALA A 364 -31.537 1.694 -37.943 1.00 25.62 H new ATOM 0 HB3 ALA A 364 -30.047 1.195 -37.748 1.00 25.62 H new ATOM 2699 N MET A 365 -28.560 4.426 -38.292 1.00 31.12 N ANISOU 2699 N MET A 365 4285 3151 4387 9 478 635 N ATOM 2700 CA MET A 365 -27.212 4.943 -38.093 1.00 34.14 C ANISOU 2700 CA MET A 365 4613 3483 4877 -126 523 646 C ATOM 2701 C MET A 365 -26.506 4.217 -36.956 1.00 33.59 C ANISOU 2701 C MET A 365 4407 3476 4878 -192 449 571 C ATOM 2702 O MET A 365 -25.297 3.985 -37.024 1.00 34.25 O ANISOU 2702 O MET A 365 4382 3592 5039 -277 483 580 O ATOM 2703 CB MET A 365 -27.255 6.450 -37.832 1.00 33.83 C ANISOU 2703 CB MET A 365 4687 3291 4875 -185 543 663 C ATOM 0 H MET A 365 -29.193 4.930 -37.999 1.00 31.12 H new ATOM 0 HA MET A 365 -26.704 4.784 -38.904 1.00 34.14 H new ATOM 2704 N THR A 366 -27.237 3.854 -35.900 1.00 29.84 N ANISOU 2704 N THR A 366 3936 3025 4379 -150 348 502 N ATOM 2705 CA THR A 366 -26.643 3.221 -34.728 1.00 30.47 C ANISOU 2705 CA THR A 366 3907 3158 4512 -202 268 434 C ATOM 2706 C THR A 366 -27.521 2.055 -34.296 1.00 32.33 C ANISOU 2706 C THR A 366 4125 3482 4677 -103 202 393 C ATOM 2707 O THR A 366 -28.692 1.969 -34.673 1.00 30.15 O ANISOU 2707 O THR A 366 3924 3209 4321 -10 204 402 O ATOM 2708 CB THR A 366 -26.490 4.201 -33.551 1.00 36.55 C ANISOU 2708 CB THR A 366 4716 3839 5332 -284 206 380 C ATOM 2709 OG1 THR A 366 -27.786 4.654 -33.134 1.00 35.56 O ANISOU 2709 OG1 THR A 366 4713 3661 5138 -206 171 355 O ATOM 2710 CG2 THR A 366 -25.627 5.414 -33.937 1.00 34.80 C ANISOU 2710 CG2 THR A 366 4521 3513 5190 -403 272 416 C ATOM 0 H THR A 366 -28.088 3.969 -35.846 1.00 29.84 H new ATOM 0 HA THR A 366 -25.756 2.915 -34.974 1.00 30.47 H new ATOM 0 HB THR A 366 -26.048 3.733 -32.825 1.00 36.55 H new ATOM 0 HG1 THR A 366 -27.845 4.604 -32.298 1.00 35.56 H new ATOM 0 HG21 THR A 366 -25.549 6.011 -33.177 1.00 34.80 H new ATOM 0 HG22 THR A 366 -24.744 5.112 -34.202 1.00 34.80 H new ATOM 0 HG23 THR A 366 -26.042 5.885 -34.676 1.00 34.80 H new ATOM 2711 N LEU A 367 -26.944 1.158 -33.485 1.00 23.58 N ANISOU 2711 N LEU A 367 2915 2444 3601 -125 143 349 N ATOM 2712 CA LEU A 367 -27.749 0.096 -32.883 1.00 25.22 C ANISOU 2712 CA LEU A 367 3115 2718 3749 -46 80 308 C ATOM 2713 C LEU A 367 -28.855 0.666 -32.006 1.00 25.48 C ANISOU 2713 C LEU A 367 3242 2703 3738 -15 26 267 C ATOM 2714 O LEU A 367 -29.964 0.124 -31.971 1.00 26.58 O ANISOU 2714 O LEU A 367 3413 2877 3809 67 11 256 O ATOM 2715 CB LEU A 367 -26.871 -0.852 -32.058 1.00 28.33 C ANISOU 2715 CB LEU A 367 3397 3182 4185 -74 24 274 C ATOM 2716 CG LEU A 367 -25.763 -1.642 -32.771 1.00 32.55 C ANISOU 2716 CG LEU A 367 3820 3783 4765 -83 73 307 C ATOM 2717 CD1 LEU A 367 -24.905 -2.387 -31.760 1.00 34.61 C ANISOU 2717 CD1 LEU A 367 3975 4104 5072 -104 1 273 C ATOM 2718 CD2 LEU A 367 -26.359 -2.623 -33.757 1.00 29.46 C ANISOU 2718 CD2 LEU A 367 3448 3439 4308 8 124 332 C ATOM 0 H LEU A 367 -26.110 1.149 -33.277 1.00 23.58 H new ATOM 0 HA LEU A 367 -28.158 -0.402 -33.608 1.00 25.22 H new ATOM 0 HB2 LEU A 367 -26.454 -0.329 -31.356 1.00 28.33 H new ATOM 0 HB3 LEU A 367 -27.457 -1.493 -31.625 1.00 28.33 H new ATOM 0 HG LEU A 367 -25.206 -1.011 -33.253 1.00 32.55 H new ATOM 0 HD11 LEU A 367 -24.211 -2.880 -32.225 1.00 34.61 H new ATOM 0 HD12 LEU A 367 -24.497 -1.752 -31.151 1.00 34.61 H new ATOM 0 HD13 LEU A 367 -25.459 -3.005 -31.258 1.00 34.61 H new ATOM 0 HD21 LEU A 367 -25.647 -3.112 -34.197 1.00 29.46 H new ATOM 0 HD22 LEU A 367 -26.935 -3.245 -33.286 1.00 29.46 H new ATOM 0 HD23 LEU A 367 -26.877 -2.141 -34.420 1.00 29.46 H new ATOM 2719 N ALA A 368 -28.560 1.731 -31.251 1.00 27.36 N ANISOU 2719 N ALA A 368 3519 2861 4014 -83 -2 239 N ATOM 2720 CA ALA A 368 -29.584 2.333 -30.403 1.00 27.48 C ANISOU 2720 CA ALA A 368 3633 2823 3984 -46 -43 196 C ATOM 2721 C ALA A 368 -30.747 2.853 -31.242 1.00 30.41 C ANISOU 2721 C ALA A 368 4097 3157 4299 41 8 235 C ATOM 2722 O ALA A 368 -31.916 2.657 -30.884 1.00 28.73 O ANISOU 2722 O ALA A 368 3925 2965 4025 124 -14 214 O ATOM 2723 CB ALA A 368 -28.972 3.457 -29.561 1.00 25.41 C ANISOU 2723 CB ALA A 368 3413 2469 3774 -140 -77 156 C ATOM 0 H ALA A 368 -27.789 2.110 -31.218 1.00 27.36 H new ATOM 0 HA ALA A 368 -29.932 1.653 -29.806 1.00 27.48 H new ATOM 0 HB1 ALA A 368 -29.658 3.852 -29.000 1.00 25.41 H new ATOM 0 HB2 ALA A 368 -28.267 3.095 -29.002 1.00 25.41 H new ATOM 0 HB3 ALA A 368 -28.603 4.136 -30.147 1.00 25.41 H new ATOM 2724 N GLU A 369 -30.447 3.490 -32.383 1.00 29.41 N ANISOU 2724 N GLU A 369 4003 2982 4190 26 80 297 N ATOM 2725 CA GLU A 369 -31.513 3.917 -33.288 1.00 28.66 C ANISOU 2725 CA GLU A 369 3994 2864 4033 122 123 343 C ATOM 2726 C GLU A 369 -32.343 2.731 -33.763 1.00 28.18 C ANISOU 2726 C GLU A 369 3888 2916 3904 213 111 348 C ATOM 2727 O GLU A 369 -33.575 2.811 -33.818 1.00 28.02 O ANISOU 2727 O GLU A 369 3914 2909 3824 304 97 346 O ATOM 2728 CB GLU A 369 -30.941 4.667 -34.494 1.00 26.59 C ANISOU 2728 CB GLU A 369 3774 2538 3791 91 206 419 C ATOM 2729 CG GLU A 369 -32.032 5.157 -35.444 1.00 28.57 C ANISOU 2729 CG GLU A 369 4124 2766 3966 202 242 473 C ATOM 2730 CD GLU A 369 -31.501 5.648 -36.794 1.00 35.73 C ANISOU 2730 CD GLU A 369 5075 3632 4870 188 332 560 C ATOM 2731 OE1 GLU A 369 -30.304 5.992 -36.904 1.00 36.76 O ANISOU 2731 OE1 GLU A 369 5180 3715 5072 78 380 580 O ATOM 2732 OE2 GLU A 369 -32.296 5.689 -37.755 1.00 40.69 O ANISOU 2732 OE2 GLU A 369 5761 4281 5420 288 355 611 O ATOM 0 H GLU A 369 -29.649 3.679 -32.643 1.00 29.41 H new ATOM 0 HA GLU A 369 -32.090 4.518 -32.791 1.00 28.66 H new ATOM 0 HB2 GLU A 369 -30.421 5.425 -34.184 1.00 26.59 H new ATOM 0 HB3 GLU A 369 -30.333 4.084 -34.976 1.00 26.59 H new ATOM 0 HG2 GLU A 369 -32.663 4.437 -35.597 1.00 28.57 H new ATOM 0 HG3 GLU A 369 -32.521 5.877 -35.017 1.00 28.57 H new ATOM 2733 N ALA A 370 -31.688 1.626 -34.125 1.00 28.07 N ANISOU 2733 N ALA A 370 3782 2982 3900 190 118 353 N ATOM 2734 CA ALA A 370 -32.429 0.454 -34.578 1.00 26.93 C ANISOU 2734 CA ALA A 370 3604 2934 3695 263 107 349 C ATOM 2735 C ALA A 370 -33.398 -0.037 -33.513 1.00 28.76 C ANISOU 2735 C ALA A 370 3829 3202 3898 302 44 293 C ATOM 2736 O ALA A 370 -34.504 -0.489 -33.835 1.00 25.83 O ANISOU 2736 O ALA A 370 3463 2882 3469 373 33 291 O ATOM 2737 CB ALA A 370 -31.466 -0.669 -34.965 1.00 27.79 C ANISOU 2737 CB ALA A 370 3624 3108 3826 230 125 354 C ATOM 0 H ALA A 370 -30.833 1.537 -34.115 1.00 28.07 H new ATOM 0 HA ALA A 370 -32.944 0.715 -35.357 1.00 26.93 H new ATOM 0 HB1 ALA A 370 -31.972 -1.441 -35.264 1.00 27.79 H new ATOM 0 HB2 ALA A 370 -30.886 -0.366 -35.681 1.00 27.79 H new ATOM 0 HB3 ALA A 370 -30.928 -0.914 -34.196 1.00 27.79 H new ATOM 2738 N VAL A 371 -32.993 0.013 -32.238 1.00 23.37 N ANISOU 2738 N VAL A 371 3129 2499 3253 253 1 248 N ATOM 2739 CA VAL A 371 -33.895 -0.410 -31.166 1.00 23.70 C ANISOU 2739 CA VAL A 371 3174 2572 3261 291 -47 200 C ATOM 2740 C VAL A 371 -35.145 0.473 -31.119 1.00 24.14 C ANISOU 2740 C VAL A 371 3305 2592 3275 362 -41 199 C ATOM 2741 O VAL A 371 -36.278 -0.029 -31.102 1.00 26.41 O ANISOU 2741 O VAL A 371 3580 2937 3516 427 -49 189 O ATOM 2742 CB VAL A 371 -33.164 -0.424 -29.812 1.00 24.72 C ANISOU 2742 CB VAL A 371 3286 2682 3423 229 -95 154 C ATOM 2743 CG1 VAL A 371 -34.175 -0.610 -28.667 1.00 26.14 C ANISOU 2743 CG1 VAL A 371 3496 2879 3557 273 -130 108 C ATOM 2744 CG2 VAL A 371 -32.135 -1.550 -29.783 1.00 24.90 C ANISOU 2744 CG2 VAL A 371 3219 2764 3477 188 -110 155 C ATOM 0 H VAL A 371 -32.218 0.282 -31.979 1.00 23.37 H new ATOM 0 HA VAL A 371 -34.186 -1.316 -31.354 1.00 23.70 H new ATOM 0 HB VAL A 371 -32.707 0.424 -29.695 1.00 24.72 H new ATOM 0 HG11 VAL A 371 -33.705 -0.618 -27.818 1.00 26.14 H new ATOM 0 HG12 VAL A 371 -34.813 0.121 -28.676 1.00 26.14 H new ATOM 0 HG13 VAL A 371 -34.645 -1.451 -28.783 1.00 26.14 H new ATOM 0 HG21 VAL A 371 -31.680 -1.551 -28.926 1.00 24.90 H new ATOM 0 HG22 VAL A 371 -32.582 -2.401 -29.912 1.00 24.90 H new ATOM 0 HG23 VAL A 371 -31.487 -1.415 -30.493 1.00 24.90 H new ATOM 2745 N VAL A 372 -34.974 1.796 -31.097 1.00 23.73 N ANISOU 2745 N VAL A 372 3329 2445 3244 351 -23 209 N ATOM 2746 CA VAL A 372 -36.169 2.623 -30.889 1.00 27.05 C ANISOU 2746 CA VAL A 372 3824 2828 3626 434 -18 204 C ATOM 2747 C VAL A 372 -36.939 2.861 -32.189 1.00 32.51 C ANISOU 2747 C VAL A 372 4537 3536 4277 518 14 261 C ATOM 2748 O VAL A 372 -38.172 2.989 -32.167 1.00 28.04 O ANISOU 2748 O VAL A 372 3984 3001 3668 611 7 258 O ATOM 2749 CB VAL A 372 -35.828 3.965 -30.209 1.00 31.26 C ANISOU 2749 CB VAL A 372 4453 3237 4189 403 -15 183 C ATOM 2750 CG1 VAL A 372 -35.033 3.736 -28.928 1.00 28.86 C ANISOU 2750 CG1 VAL A 372 4128 2924 3913 318 -61 121 C ATOM 2751 CG2 VAL A 372 -35.106 4.904 -31.157 1.00 27.50 C ANISOU 2751 CG2 VAL A 372 4031 2670 3749 364 31 237 C ATOM 0 H VAL A 372 -34.229 2.214 -31.193 1.00 23.73 H new ATOM 0 HA VAL A 372 -36.746 2.122 -30.292 1.00 27.05 H new ATOM 0 HB VAL A 372 -36.662 4.396 -29.966 1.00 31.26 H new ATOM 0 HG11 VAL A 372 -34.829 4.590 -28.516 1.00 28.86 H new ATOM 0 HG12 VAL A 372 -35.557 3.198 -28.314 1.00 28.86 H new ATOM 0 HG13 VAL A 372 -34.207 3.273 -29.138 1.00 28.86 H new ATOM 0 HG21 VAL A 372 -34.907 5.736 -30.700 1.00 27.50 H new ATOM 0 HG22 VAL A 372 -34.279 4.492 -31.453 1.00 27.50 H new ATOM 0 HG23 VAL A 372 -35.670 5.085 -31.925 1.00 27.50 H new ATOM 2752 N ALA A 373 -36.252 2.946 -33.329 1.00 25.94 N ANISOU 2752 N ALA A 373 3709 2692 3455 492 49 314 N ATOM 2753 CA ALA A 373 -36.948 3.220 -34.579 1.00 24.36 C ANISOU 2753 CA ALA A 373 3544 2508 3203 576 74 371 C ATOM 2754 C ALA A 373 -37.532 1.969 -35.216 1.00 28.92 C ANISOU 2754 C ALA A 373 4046 3212 3731 615 52 369 C ATOM 2755 O ALA A 373 -38.464 2.083 -36.021 1.00 28.73 O ANISOU 2755 O ALA A 373 4039 3227 3650 702 47 398 O ATOM 2756 CB ALA A 373 -36.021 3.899 -35.589 1.00 28.96 C ANISOU 2756 CB ALA A 373 4181 3020 3802 538 132 436 C ATOM 0 H ALA A 373 -35.400 2.850 -33.397 1.00 25.94 H new ATOM 0 HA ALA A 373 -37.680 3.813 -34.348 1.00 24.36 H new ATOM 0 HB1 ALA A 373 -36.507 4.070 -36.411 1.00 28.96 H new ATOM 0 HB2 ALA A 373 -35.701 4.738 -35.222 1.00 28.96 H new ATOM 0 HB3 ALA A 373 -35.266 3.320 -35.776 1.00 28.96 H new ATOM 2757 N ARG A 374 -37.015 0.791 -34.877 1.00 24.69 N ANISOU 2757 N ARG A 374 3431 2735 3214 554 36 334 N ATOM 2758 CA ARG A 374 -37.485 -0.473 -35.436 1.00 26.87 C ANISOU 2758 CA ARG A 374 3645 3115 3449 575 17 323 C ATOM 2759 C ARG A 374 -37.623 -0.419 -36.961 1.00 26.19 C ANISOU 2759 C ARG A 374 3588 3056 3308 621 40 373 C ATOM 2760 O ARG A 374 -38.677 -0.755 -37.506 1.00 21.42 O ANISOU 2760 O ARG A 374 2972 2522 2645 686 11 371 O ATOM 2761 CB ARG A 374 -38.810 -0.868 -34.798 1.00 27.55 C ANISOU 2761 CB ARG A 374 3697 3262 3509 626 -24 283 C ATOM 2762 CG ARG A 374 -38.716 -1.120 -33.274 1.00 28.02 C ANISOU 2762 CG ARG A 374 3733 3308 3606 585 -43 232 C ATOM 2763 CD ARG A 374 -40.001 -0.694 -32.562 1.00 28.29 C ANISOU 2763 CD ARG A 374 3772 3357 3619 652 -57 210 C ATOM 2764 NE ARG A 374 -40.141 0.758 -32.441 1.00 30.33 N ANISOU 2764 NE ARG A 374 4112 3532 3882 699 -40 228 N ATOM 2765 CZ ARG A 374 -41.303 1.374 -32.233 1.00 30.98 C ANISOU 2765 CZ ARG A 374 4211 3621 3939 790 -40 226 C ATOM 2766 NH1 ARG A 374 -42.422 0.662 -32.162 1.00 24.78 N ANISOU 2766 NH1 ARG A 374 3351 2936 3127 834 -58 208 N ATOM 2767 NH2 ARG A 374 -41.361 2.699 -32.121 1.00 29.70 N ANISOU 2767 NH2 ARG A 374 4138 3366 3782 838 -20 243 N ATOM 0 H ARG A 374 -36.375 0.703 -34.310 1.00 24.69 H new ATOM 0 HA ARG A 374 -36.816 -1.146 -35.233 1.00 26.87 H new ATOM 0 HB2 ARG A 374 -39.461 -0.168 -34.962 1.00 27.55 H new ATOM 0 HB3 ARG A 374 -39.142 -1.670 -35.231 1.00 27.55 H new ATOM 0 HG2 ARG A 374 -38.549 -2.061 -33.109 1.00 28.02 H new ATOM 0 HG3 ARG A 374 -37.963 -0.630 -32.908 1.00 28.02 H new ATOM 0 HD2 ARG A 374 -40.764 -1.047 -33.046 1.00 28.29 H new ATOM 0 HD3 ARG A 374 -40.019 -1.089 -31.676 1.00 28.29 H new ATOM 0 HE ARG A 374 -39.432 1.241 -32.508 1.00 30.33 H new ATOM 0 HH11 ARG A 374 -42.394 -0.193 -32.250 1.00 24.78 H new ATOM 0 HH12 ARG A 374 -43.175 1.056 -32.028 1.00 24.78 H new ATOM 0 HH21 ARG A 374 -40.643 3.168 -32.183 1.00 29.70 H new ATOM 0 HH22 ARG A 374 -42.117 3.086 -31.987 1.00 29.70 H new ATOM 2768 N PRO A 375 -36.581 -0.002 -37.678 1.00 27.57 N ANISOU 2768 N PRO A 375 3800 3182 3496 587 92 420 N ATOM 2769 CA PRO A 375 -36.699 0.085 -39.138 1.00 22.49 C ANISOU 2769 CA PRO A 375 3199 2561 2783 636 121 473 C ATOM 2770 C PRO A 375 -37.049 -1.266 -39.748 1.00 25.96 C ANISOU 2770 C PRO A 375 3590 3105 3170 650 95 443 C ATOM 2771 O PRO A 375 -36.705 -2.318 -39.212 1.00 25.29 O ANISOU 2771 O PRO A 375 3440 3053 3116 600 82 395 O ATOM 2772 CB PRO A 375 -35.304 0.558 -39.583 1.00 23.88 C ANISOU 2772 CB PRO A 375 3405 2669 2999 571 196 520 C ATOM 2773 CG PRO A 375 -34.392 0.115 -38.517 1.00 25.04 C ANISOU 2773 CG PRO A 375 3480 2803 3230 482 191 476 C ATOM 2774 CD PRO A 375 -35.190 0.194 -37.225 1.00 31.41 C ANISOU 2774 CD PRO A 375 4272 3606 4056 494 128 422 C ATOM 0 HA PRO A 375 -37.407 0.683 -39.424 1.00 22.49 H new ATOM 0 HB2 PRO A 375 -35.059 0.171 -40.438 1.00 23.88 H new ATOM 0 HB3 PRO A 375 -35.278 1.522 -39.689 1.00 23.88 H new ATOM 0 HG2 PRO A 375 -34.082 -0.790 -38.679 1.00 25.04 H new ATOM 0 HG3 PRO A 375 -33.606 0.681 -38.475 1.00 25.04 H new ATOM 0 HD2 PRO A 375 -34.919 -0.490 -36.593 1.00 31.41 H new ATOM 0 HD3 PRO A 375 -35.074 1.050 -36.783 1.00 31.41 H new ATOM 2775 N VAL A 376 -37.749 -1.222 -40.886 1.00 24.51 N ANISOU 2775 N VAL A 376 3445 2969 2899 722 84 470 N ATOM 2776 CA VAL A 376 -38.125 -2.453 -41.573 1.00 28.70 C ANISOU 2776 CA VAL A 376 3943 3593 3369 732 54 435 C ATOM 2777 C VAL A 376 -36.876 -3.277 -41.840 1.00 24.56 C ANISOU 2777 C VAL A 376 3403 3063 2867 669 109 427 C ATOM 2778 O VAL A 376 -35.794 -2.729 -42.073 1.00 28.56 O ANISOU 2778 O VAL A 376 3937 3511 3403 639 178 473 O ATOM 2779 CB VAL A 376 -38.871 -2.123 -42.881 1.00 29.82 C ANISOU 2779 CB VAL A 376 4145 3782 3403 818 35 473 C ATOM 2780 CG1 VAL A 376 -37.945 -1.424 -43.868 1.00 39.40 C ANISOU 2780 CG1 VAL A 376 5447 4941 4584 828 114 549 C ATOM 2781 CG2 VAL A 376 -39.454 -3.381 -43.509 1.00 30.64 C ANISOU 2781 CG2 VAL A 376 4216 3986 3440 825 -16 420 C ATOM 0 H VAL A 376 -38.011 -0.498 -41.269 1.00 24.51 H new ATOM 0 HA VAL A 376 -38.725 -2.973 -41.015 1.00 28.70 H new ATOM 0 HB VAL A 376 -39.602 -1.523 -42.662 1.00 29.82 H new ATOM 0 HG11 VAL A 376 -38.432 -1.225 -44.683 1.00 39.40 H new ATOM 0 HG12 VAL A 376 -37.619 -0.599 -43.477 1.00 39.40 H new ATOM 0 HG13 VAL A 376 -37.194 -2.003 -44.073 1.00 39.40 H new ATOM 0 HG21 VAL A 376 -39.918 -3.149 -44.329 1.00 30.64 H new ATOM 0 HG22 VAL A 376 -38.738 -4.005 -43.708 1.00 30.64 H new ATOM 0 HG23 VAL A 376 -40.078 -3.792 -42.891 1.00 30.64 H new ATOM 2782 N ARG A 377 -37.000 -4.603 -41.753 1.00 24.62 N ANISOU 2782 N ARG A 377 3361 3127 2867 645 82 369 N ATOM 2783 CA ARG A 377 -35.871 -5.452 -42.132 1.00 23.88 C ANISOU 2783 CA ARG A 377 3258 3031 2784 607 137 361 C ATOM 2784 C ARG A 377 -35.730 -5.399 -43.648 1.00 25.03 C ANISOU 2784 C ARG A 377 3474 3202 2835 651 177 396 C ATOM 2785 O ARG A 377 -36.539 -5.981 -44.382 1.00 27.78 O ANISOU 2785 O ARG A 377 3846 3612 3096 688 133 366 O ATOM 2786 CB ARG A 377 -36.059 -6.893 -41.661 1.00 22.71 C ANISOU 2786 CB ARG A 377 3059 2921 2650 578 102 291 C ATOM 2787 CG ARG A 377 -36.471 -7.075 -40.216 1.00 24.88 C ANISOU 2787 CG ARG A 377 3276 3185 2992 545 56 255 C ATOM 2788 CD ARG A 377 -35.631 -6.266 -39.228 1.00 23.58 C ANISOU 2788 CD ARG A 377 3091 2957 2910 511 80 281 C ATOM 2789 NE ARG A 377 -36.355 -5.109 -38.699 1.00 25.73 N ANISOU 2789 NE ARG A 377 3381 3206 3190 532 52 297 N ATOM 2790 CZ ARG A 377 -37.132 -5.146 -37.616 1.00 24.46 C ANISOU 2790 CZ ARG A 377 3191 3052 3051 530 7 263 C ATOM 2791 NH1 ARG A 377 -37.298 -6.279 -36.944 1.00 23.09 N ANISOU 2791 NH1 ARG A 377 2974 2907 2893 501 -16 217 N ATOM 2792 NH2 ARG A 377 -37.743 -4.043 -37.203 1.00 22.10 N ANISOU 2792 NH2 ARG A 377 2916 2725 2755 562 -7 278 N ATOM 0 H ARG A 377 -37.704 -5.019 -41.486 1.00 24.62 H new ATOM 0 HA ARG A 377 -35.066 -5.123 -41.703 1.00 23.88 H new ATOM 0 HB2 ARG A 377 -36.728 -7.313 -42.224 1.00 22.71 H new ATOM 0 HB3 ARG A 377 -35.227 -7.371 -41.804 1.00 22.71 H new ATOM 0 HG2 ARG A 377 -37.402 -6.821 -40.120 1.00 24.88 H new ATOM 0 HG3 ARG A 377 -36.408 -8.015 -39.987 1.00 24.88 H new ATOM 0 HD2 ARG A 377 -35.359 -6.838 -38.493 1.00 23.58 H new ATOM 0 HD3 ARG A 377 -34.820 -5.964 -39.667 1.00 23.58 H new ATOM 0 HE ARG A 377 -36.274 -4.359 -39.112 1.00 25.73 H new ATOM 0 HH11 ARG A 377 -36.903 -6.996 -37.206 1.00 23.09 H new ATOM 0 HH12 ARG A 377 -37.801 -6.295 -36.246 1.00 23.09 H new ATOM 0 HH21 ARG A 377 -37.638 -3.306 -37.634 1.00 22.10 H new ATOM 0 HH22 ARG A 377 -38.245 -4.065 -36.505 1.00 22.10 H new ATOM 2793 N ARG A 378 -34.719 -4.684 -44.130 1.00 24.26 N ANISOU 2793 N ARG A 378 3412 3058 2748 644 259 459 N ATOM 2794 CA ARG A 378 -34.532 -4.586 -45.572 1.00 26.01 C ANISOU 2794 CA ARG A 378 3713 3299 2869 689 312 500 C ATOM 2795 C ARG A 378 -34.232 -5.950 -46.187 1.00 27.19 C ANISOU 2795 C ARG A 378 3860 3500 2970 691 329 450 C ATOM 2796 O ARG A 378 -34.709 -6.266 -47.286 1.00 26.75 O ANISOU 2796 O ARG A 378 3872 3494 2799 741 317 443 O ATOM 2797 CB ARG A 378 -33.408 -3.608 -45.888 1.00 28.63 C ANISOU 2797 CB ARG A 378 4077 3566 3235 667 416 580 C ATOM 2798 CG ARG A 378 -33.256 -3.415 -47.387 1.00 45.67 C ANISOU 2798 CG ARG A 378 6333 5744 5277 720 481 635 C ATOM 2799 CD ARG A 378 -31.882 -2.941 -47.739 1.00 54.96 C ANISOU 2799 CD ARG A 378 7516 6871 6497 679 610 700 C ATOM 2800 NE ARG A 378 -31.646 -1.593 -47.249 1.00 59.85 N ANISOU 2800 NE ARG A 378 8148 7403 7188 642 636 762 N ATOM 2801 CZ ARG A 378 -30.443 -1.042 -47.178 1.00 73.39 C ANISOU 2801 CZ ARG A 378 9839 9061 8984 574 737 811 C ATOM 2802 NH1 ARG A 378 -29.378 -1.738 -47.563 1.00 73.84 N ANISOU 2802 NH1 ARG A 378 9847 9150 9061 546 822 810 N ATOM 2803 NH2 ARG A 378 -30.305 0.195 -46.718 1.00 74.41 N ANISOU 2803 NH2 ARG A 378 9992 9101 9178 532 753 859 N ATOM 0 H ARG A 378 -34.144 -4.258 -43.653 1.00 24.26 H new ATOM 0 HA ARG A 378 -35.358 -4.259 -45.960 1.00 26.01 H new ATOM 0 HB2 ARG A 378 -33.590 -2.754 -45.466 1.00 28.63 H new ATOM 0 HB3 ARG A 378 -32.575 -3.937 -45.515 1.00 28.63 H new ATOM 0 HG2 ARG A 378 -33.438 -4.252 -47.843 1.00 45.67 H new ATOM 0 HG3 ARG A 378 -33.912 -2.773 -47.700 1.00 45.67 H new ATOM 0 HD2 ARG A 378 -31.223 -3.544 -47.362 1.00 54.96 H new ATOM 0 HD3 ARG A 378 -31.767 -2.962 -48.702 1.00 54.96 H new ATOM 0 HE ARG A 378 -32.323 -1.129 -46.992 1.00 59.85 H new ATOM 0 HH11 ARG A 378 -29.472 -2.541 -47.856 1.00 73.84 H new ATOM 0 HH12 ARG A 378 -28.595 -1.385 -47.519 1.00 73.84 H new ATOM 0 HH21 ARG A 378 -30.997 0.640 -46.466 1.00 74.41 H new ATOM 0 HH22 ARG A 378 -29.524 0.552 -46.672 1.00 74.41 H new ATOM 2804 N LEU A 379 -33.461 -6.771 -45.484 1.00 26.30 N ANISOU 2804 N LEU A 379 3678 3375 2939 642 351 412 N ATOM 2805 CA LEU A 379 -33.051 -8.090 -45.953 1.00 25.73 C ANISOU 2805 CA LEU A 379 3608 3334 2836 647 378 364 C ATOM 2806 C LEU A 379 -33.000 -9.026 -44.761 1.00 26.44 C ANISOU 2806 C LEU A 379 3620 3414 3011 606 336 304 C ATOM 2807 O LEU A 379 -32.497 -8.651 -43.702 1.00 28.19 O ANISOU 2807 O LEU A 379 3776 3601 3333 567 337 319 O ATOM 2808 CB LEU A 379 -31.669 -8.055 -46.621 1.00 25.73 C ANISOU 2808 CB LEU A 379 3616 3317 2843 650 501 408 C ATOM 2809 CG LEU A 379 -31.155 -9.400 -47.154 1.00 28.51 C ANISOU 2809 CG LEU A 379 3979 3693 3159 672 545 359 C ATOM 2810 CD1 LEU A 379 -32.007 -9.857 -48.331 1.00 28.53 C ANISOU 2810 CD1 LEU A 379 4086 3741 3014 722 517 324 C ATOM 2811 CD2 LEU A 379 -29.698 -9.298 -47.572 1.00 27.59 C ANISOU 2811 CD2 LEU A 379 3841 3565 3080 674 676 407 C ATOM 0 H LEU A 379 -33.155 -6.573 -44.705 1.00 26.30 H new ATOM 0 HA LEU A 379 -33.692 -8.394 -46.614 1.00 25.73 H new ATOM 0 HB2 LEU A 379 -31.699 -7.424 -47.357 1.00 25.73 H new ATOM 0 HB3 LEU A 379 -31.026 -7.713 -45.980 1.00 25.73 H new ATOM 0 HG LEU A 379 -31.221 -10.054 -46.441 1.00 28.51 H new ATOM 0 HD11 LEU A 379 -31.675 -10.707 -48.661 1.00 28.53 H new ATOM 0 HD12 LEU A 379 -32.928 -9.960 -48.044 1.00 28.53 H new ATOM 0 HD13 LEU A 379 -31.962 -9.196 -49.039 1.00 28.53 H new ATOM 0 HD21 LEU A 379 -29.396 -10.158 -47.905 1.00 27.59 H new ATOM 0 HD22 LEU A 379 -29.608 -8.631 -48.271 1.00 27.59 H new ATOM 0 HD23 LEU A 379 -29.159 -9.040 -46.808 1.00 27.59 H new ATOM 2812 N VAL A 380 -33.539 -10.232 -44.919 1.00 24.72 N ANISOU 2812 N VAL A 380 3417 3224 2751 612 296 236 N ATOM 2813 CA VAL A 380 -33.357 -11.291 -43.934 1.00 24.18 C ANISOU 2813 CA VAL A 380 3295 3137 2753 580 276 185 C ATOM 2814 C VAL A 380 -32.745 -12.471 -44.667 1.00 27.09 C ANISOU 2814 C VAL A 380 3702 3506 3083 604 331 149 C ATOM 2815 O VAL A 380 -33.282 -12.927 -45.687 1.00 24.85 O ANISOU 2815 O VAL A 380 3493 3250 2698 628 321 114 O ATOM 2816 CB VAL A 380 -34.666 -11.689 -43.226 1.00 26.27 C ANISOU 2816 CB VAL A 380 3544 3419 3019 554 179 134 C ATOM 2817 CG1 VAL A 380 -34.386 -12.759 -42.169 1.00 22.45 C ANISOU 2817 CG1 VAL A 380 3019 2904 2607 522 171 95 C ATOM 2818 CG2 VAL A 380 -35.322 -10.466 -42.567 1.00 24.17 C ANISOU 2818 CG2 VAL A 380 3247 3155 2782 548 134 168 C ATOM 0 H VAL A 380 -34.018 -10.457 -45.597 1.00 24.72 H new ATOM 0 HA VAL A 380 -32.776 -10.977 -43.224 1.00 24.18 H new ATOM 0 HB VAL A 380 -35.276 -12.046 -43.891 1.00 26.27 H new ATOM 0 HG11 VAL A 380 -35.215 -13.004 -41.728 1.00 22.45 H new ATOM 0 HG12 VAL A 380 -34.003 -13.542 -42.595 1.00 22.45 H new ATOM 0 HG13 VAL A 380 -33.762 -12.411 -41.513 1.00 22.45 H new ATOM 0 HG21 VAL A 380 -36.143 -10.737 -42.127 1.00 24.17 H new ATOM 0 HG22 VAL A 380 -34.715 -10.086 -41.912 1.00 24.17 H new ATOM 0 HG23 VAL A 380 -35.522 -9.802 -43.245 1.00 24.17 H new ATOM 2819 N VAL A 381 -31.601 -12.931 -44.169 1.00 23.72 N ANISOU 2819 N VAL A 381 3228 3051 2734 603 387 158 N ATOM 2820 CA VAL A 381 -30.949 -14.148 -44.630 1.00 25.10 C ANISOU 2820 CA VAL A 381 3431 3214 2890 635 443 121 C ATOM 2821 C VAL A 381 -31.027 -15.150 -43.496 1.00 27.41 C ANISOU 2821 C VAL A 381 3690 3473 3251 615 400 80 C ATOM 2822 O VAL A 381 -30.729 -14.813 -42.344 1.00 25.41 O ANISOU 2822 O VAL A 381 3361 3206 3086 590 376 106 O ATOM 2823 CB VAL A 381 -29.486 -13.890 -45.024 1.00 22.47 C ANISOU 2823 CB VAL A 381 3064 2879 2593 667 555 173 C ATOM 2824 CG1 VAL A 381 -28.826 -15.188 -45.470 1.00 24.07 C ANISOU 2824 CG1 VAL A 381 3298 3069 2778 718 619 132 C ATOM 2825 CG2 VAL A 381 -29.419 -12.823 -46.104 1.00 25.66 C ANISOU 2825 CG2 VAL A 381 3512 3309 2929 681 608 226 C ATOM 0 H VAL A 381 -31.173 -12.533 -43.538 1.00 23.72 H new ATOM 0 HA VAL A 381 -31.393 -14.484 -45.424 1.00 25.10 H new ATOM 0 HB VAL A 381 -28.997 -13.562 -44.253 1.00 22.47 H new ATOM 0 HG11 VAL A 381 -27.904 -15.014 -45.716 1.00 24.07 H new ATOM 0 HG12 VAL A 381 -28.851 -15.830 -44.743 1.00 24.07 H new ATOM 0 HG13 VAL A 381 -29.302 -15.547 -46.235 1.00 24.07 H new ATOM 0 HG21 VAL A 381 -28.493 -12.666 -46.347 1.00 25.66 H new ATOM 0 HG22 VAL A 381 -29.912 -13.121 -46.885 1.00 25.66 H new ATOM 0 HG23 VAL A 381 -29.809 -12.000 -45.771 1.00 25.66 H new ATOM 2826 N SER A 382 -31.435 -16.370 -43.807 1.00 23.63 N ANISOU 2826 N SER A 382 3275 2976 2726 624 390 15 N ATOM 2827 CA SER A 382 -31.537 -17.392 -42.779 1.00 24.25 C ANISOU 2827 CA SER A 382 3340 3011 2862 606 358 -19 C ATOM 2828 C SER A 382 -30.875 -18.654 -43.291 1.00 25.46 C ANISOU 2828 C SER A 382 3553 3123 2996 655 422 -58 C ATOM 2829 O SER A 382 -31.221 -19.138 -44.373 1.00 28.11 O ANISOU 2829 O SER A 382 3979 3460 3242 670 438 -106 O ATOM 2830 CB SER A 382 -32.997 -17.654 -42.410 1.00 25.23 C ANISOU 2830 CB SER A 382 3489 3137 2962 548 269 -66 C ATOM 2831 OG SER A 382 -33.076 -18.653 -41.415 1.00 24.51 O ANISOU 2831 OG SER A 382 3395 2994 2924 527 251 -91 O ATOM 0 H SER A 382 -31.655 -16.625 -44.598 1.00 23.63 H new ATOM 0 HA SER A 382 -31.089 -17.090 -41.974 1.00 24.25 H new ATOM 0 HB2 SER A 382 -33.409 -16.836 -42.090 1.00 25.23 H new ATOM 0 HB3 SER A 382 -33.492 -17.932 -43.197 1.00 25.23 H new ATOM 0 HG SER A 382 -33.881 -18.788 -41.216 1.00 24.51 H new ATOM 2832 N SER A 383 -29.920 -19.171 -42.515 1.00 24.77 N ANISOU 2832 N SER A 383 3420 3002 2989 687 454 -37 N ATOM 2833 CA SER A 383 -29.124 -20.327 -42.920 1.00 25.19 C ANISOU 2833 CA SER A 383 3522 3012 3037 756 527 -64 C ATOM 2834 C SER A 383 -28.558 -20.132 -44.322 1.00 28.62 C ANISOU 2834 C SER A 383 3998 3476 3401 809 615 -64 C ATOM 2835 O SER A 383 -28.539 -21.055 -45.144 1.00 24.88 O ANISOU 2835 O SER A 383 3623 2970 2860 850 660 -118 O ATOM 2836 CB SER A 383 -29.931 -21.621 -42.836 1.00 27.94 C ANISOU 2836 CB SER A 383 3971 3294 3353 736 494 -137 C ATOM 2837 OG SER A 383 -30.101 -22.000 -41.482 1.00 27.15 O ANISOU 2837 OG SER A 383 3835 3154 3325 709 445 -124 O ATOM 0 H SER A 383 -29.717 -18.860 -41.739 1.00 24.77 H new ATOM 0 HA SER A 383 -28.382 -20.403 -42.299 1.00 25.19 H new ATOM 0 HB2 SER A 383 -30.797 -21.499 -43.256 1.00 27.94 H new ATOM 0 HB3 SER A 383 -29.476 -22.326 -43.322 1.00 27.94 H new ATOM 0 HG SER A 383 -30.903 -21.890 -41.259 1.00 27.15 H new ATOM 2838 N GLY A 384 -28.102 -18.911 -44.599 1.00 24.49 N ANISOU 2838 N GLY A 384 3409 3009 2889 806 645 -2 N ATOM 2839 CA GLY A 384 -27.454 -18.610 -45.861 1.00 24.56 C ANISOU 2839 CA GLY A 384 3448 3049 2835 857 745 16 C ATOM 2840 C GLY A 384 -28.380 -18.369 -47.032 1.00 30.22 C ANISOU 2840 C GLY A 384 4275 3789 3420 845 730 -18 C ATOM 2841 O GLY A 384 -27.891 -18.138 -48.144 1.00 29.64 O ANISOU 2841 O GLY A 384 4246 3741 3273 892 817 -3 O ATOM 0 H GLY A 384 -28.162 -18.242 -44.061 1.00 24.49 H new ATOM 0 HA2 GLY A 384 -26.899 -17.823 -45.741 1.00 24.56 H new ATOM 0 HA3 GLY A 384 -26.861 -19.344 -46.085 1.00 24.56 H new ATOM 2842 N LYS A 385 -29.694 -18.405 -46.829 1.00 26.07 N ANISOU 2842 N LYS A 385 3789 3261 2855 788 623 -60 N ATOM 2843 CA LYS A 385 -30.658 -18.212 -47.901 1.00 32.70 C ANISOU 2843 CA LYS A 385 4725 4134 3566 778 585 -97 C ATOM 2844 C LYS A 385 -31.439 -16.930 -47.667 1.00 29.53 C ANISOU 2844 C LYS A 385 4277 3778 3165 733 512 -51 C ATOM 2845 O LYS A 385 -31.859 -16.655 -46.548 1.00 29.46 O ANISOU 2845 O LYS A 385 4194 3761 3238 686 446 -38 O ATOM 2846 CB LYS A 385 -31.622 -19.393 -47.983 1.00 30.49 C ANISOU 2846 CB LYS A 385 4528 3820 3235 747 516 -196 C ATOM 2847 CG LYS A 385 -30.936 -20.709 -48.319 1.00 35.36 C ANISOU 2847 CG LYS A 385 5222 4375 3837 798 590 -251 C ATOM 2848 CD LYS A 385 -31.951 -21.803 -48.535 1.00 45.80 C ANISOU 2848 CD LYS A 385 6646 5657 5100 753 522 -355 C ATOM 2849 CE LYS A 385 -31.270 -23.133 -48.819 1.00 54.28 C ANISOU 2849 CE LYS A 385 7813 6649 6162 808 599 -414 C ATOM 2850 NZ LYS A 385 -30.549 -23.639 -47.616 1.00 65.17 N ANISOU 2850 NZ LYS A 385 9123 7966 7671 829 630 -379 N ATOM 0 H LYS A 385 -30.051 -18.543 -46.059 1.00 26.07 H new ATOM 0 HA LYS A 385 -30.175 -18.149 -48.740 1.00 32.70 H new ATOM 0 HB2 LYS A 385 -32.085 -19.484 -47.135 1.00 30.49 H new ATOM 0 HB3 LYS A 385 -32.296 -19.206 -48.655 1.00 30.49 H new ATOM 0 HG2 LYS A 385 -30.395 -20.602 -49.117 1.00 35.36 H new ATOM 0 HG3 LYS A 385 -30.334 -20.958 -47.600 1.00 35.36 H new ATOM 0 HD2 LYS A 385 -32.514 -21.886 -47.749 1.00 45.80 H new ATOM 0 HD3 LYS A 385 -32.531 -21.568 -49.276 1.00 45.80 H new ATOM 0 HE2 LYS A 385 -31.932 -23.784 -49.100 1.00 54.28 H new ATOM 0 HE3 LYS A 385 -30.645 -23.029 -49.553 1.00 54.28 H new ATOM 0 HZ1 LYS A 385 -30.259 -24.466 -47.770 1.00 65.17 H new ATOM 0 HZ2 LYS A 385 -29.855 -23.109 -47.441 1.00 65.17 H new ATOM 0 HZ3 LYS A 385 -31.102 -23.644 -46.918 1.00 65.17 H new ATOM 2851 N ILE A 386 -31.638 -16.155 -48.730 1.00 29.18 N ANISOU 2851 N ILE A 386 4286 3779 3022 757 528 -24 N ATOM 2852 CA ILE A 386 -32.462 -14.958 -48.639 1.00 27.33 C ANISOU 2852 CA ILE A 386 4028 3583 2773 732 458 19 C ATOM 2853 C ILE A 386 -33.917 -15.380 -48.473 1.00 33.17 C ANISOU 2853 C ILE A 386 4787 4344 3474 691 333 -50 C ATOM 2854 O ILE A 386 -34.479 -16.059 -49.338 1.00 31.51 O ANISOU 2854 O ILE A 386 4661 4152 3158 698 302 -117 O ATOM 2855 CB ILE A 386 -32.280 -14.077 -49.879 1.00 30.25 C ANISOU 2855 CB ILE A 386 4466 3991 3036 779 512 72 C ATOM 2856 CG1 ILE A 386 -30.857 -13.513 -49.931 1.00 27.76 C ANISOU 2856 CG1 ILE A 386 4110 3657 2780 802 643 152 C ATOM 2857 CG2 ILE A 386 -33.303 -12.973 -49.881 1.00 28.94 C ANISOU 2857 CG2 ILE A 386 4298 3861 2838 769 428 108 C ATOM 2858 CD1 ILE A 386 -30.484 -12.873 -51.243 1.00 31.02 C ANISOU 2858 CD1 ILE A 386 4607 4098 3081 852 731 204 C ATOM 0 H ILE A 386 -31.306 -16.305 -49.509 1.00 29.18 H new ATOM 0 HA ILE A 386 -32.190 -14.431 -47.871 1.00 27.33 H new ATOM 0 HB ILE A 386 -32.414 -14.617 -50.673 1.00 30.25 H new ATOM 0 HG12 ILE A 386 -30.756 -12.857 -49.224 1.00 27.76 H new ATOM 0 HG13 ILE A 386 -30.231 -14.230 -49.744 1.00 27.76 H new ATOM 0 HG21 ILE A 386 -33.181 -12.420 -50.669 1.00 28.94 H new ATOM 0 HG22 ILE A 386 -34.194 -13.357 -49.891 1.00 28.94 H new ATOM 0 HG23 ILE A 386 -33.194 -12.429 -49.085 1.00 28.94 H new ATOM 0 HD11 ILE A 386 -29.573 -12.543 -51.195 1.00 31.02 H new ATOM 0 HD12 ILE A 386 -30.553 -13.529 -51.954 1.00 31.02 H new ATOM 0 HD13 ILE A 386 -31.086 -12.135 -51.426 1.00 31.02 H new ATOM 2859 N VAL A 387 -34.538 -14.969 -47.370 1.00 24.93 N ANISOU 2859 N VAL A 387 3661 3299 2512 645 262 -37 N ATOM 2860 CA VAL A 387 -35.904 -15.380 -47.070 1.00 25.07 C ANISOU 2860 CA VAL A 387 3671 3341 2515 599 153 -98 C ATOM 2861 C VAL A 387 -36.886 -14.219 -46.997 1.00 29.62 C ANISOU 2861 C VAL A 387 4209 3971 3073 600 79 -61 C ATOM 2862 O VAL A 387 -38.107 -14.455 -47.061 1.00 28.02 O ANISOU 2862 O VAL A 387 3998 3814 2834 573 -13 -111 O ATOM 2863 CB VAL A 387 -35.971 -16.206 -45.766 1.00 26.45 C ANISOU 2863 CB VAL A 387 3788 3467 2796 545 134 -130 C ATOM 2864 CG1 VAL A 387 -35.232 -17.502 -45.924 1.00 24.99 C ANISOU 2864 CG1 VAL A 387 3656 3224 2613 553 192 -178 C ATOM 2865 CG2 VAL A 387 -35.413 -15.408 -44.567 1.00 26.93 C ANISOU 2865 CG2 VAL A 387 3760 3505 2967 540 155 -61 C ATOM 0 H VAL A 387 -34.184 -14.451 -46.782 1.00 24.93 H new ATOM 0 HA VAL A 387 -36.175 -15.936 -47.818 1.00 25.07 H new ATOM 0 HB VAL A 387 -36.904 -16.401 -45.586 1.00 26.45 H new ATOM 0 HG11 VAL A 387 -35.284 -18.007 -45.098 1.00 24.99 H new ATOM 0 HG12 VAL A 387 -35.631 -18.017 -46.643 1.00 24.99 H new ATOM 0 HG13 VAL A 387 -34.302 -17.321 -46.134 1.00 24.99 H new ATOM 0 HG21 VAL A 387 -35.467 -15.950 -43.764 1.00 26.93 H new ATOM 0 HG22 VAL A 387 -34.487 -15.174 -44.737 1.00 26.93 H new ATOM 0 HG23 VAL A 387 -35.934 -14.599 -44.446 1.00 26.93 H new ATOM 2866 N ALA A 388 -36.430 -12.981 -46.856 1.00 27.79 N ANISOU 2866 N ALA A 388 3953 3737 2870 629 116 22 N ATOM 2867 CA ALA A 388 -37.360 -11.870 -46.739 1.00 28.02 C ANISOU 2867 CA ALA A 388 3956 3805 2886 643 51 59 C ATOM 2868 C ALA A 388 -36.696 -10.597 -47.234 1.00 26.82 C ANISOU 2868 C ALA A 388 3836 3640 2715 691 115 149 C ATOM 2869 O ALA A 388 -35.481 -10.423 -47.107 1.00 26.86 O ANISOU 2869 O ALA A 388 3837 3599 2772 688 207 190 O ATOM 2870 CB ALA A 388 -37.832 -11.693 -45.292 1.00 27.01 C ANISOU 2870 CB ALA A 388 3737 3660 2867 600 8 57 C ATOM 0 H ALA A 388 -35.598 -12.766 -46.826 1.00 27.79 H new ATOM 0 HA ALA A 388 -38.139 -12.062 -47.284 1.00 28.02 H new ATOM 0 HB1 ALA A 388 -38.450 -10.947 -45.242 1.00 27.01 H new ATOM 0 HB2 ALA A 388 -38.278 -12.502 -44.996 1.00 27.01 H new ATOM 0 HB3 ALA A 388 -37.068 -11.518 -44.721 1.00 27.01 H new ATOM 2871 N ARG A 389 -37.504 -9.712 -47.811 1.00 27.04 N ANISOU 2871 N ARG A 389 3895 3710 2668 736 66 182 N ATOM 2872 CA ARG A 389 -37.049 -8.383 -48.177 1.00 26.19 C ANISOU 2872 CA ARG A 389 3827 3578 2546 780 121 276 C ATOM 2873 C ARG A 389 -38.126 -7.386 -47.794 1.00 31.59 C ANISOU 2873 C ARG A 389 4487 4281 3235 810 45 306 C ATOM 2874 O ARG A 389 -39.316 -7.655 -47.972 1.00 29.50 O ANISOU 2874 O ARG A 389 4208 4084 2918 829 -52 262 O ATOM 2875 CB ARG A 389 -36.749 -8.249 -49.684 1.00 27.19 C ANISOU 2875 CB ARG A 389 4063 3730 2537 838 168 308 C ATOM 2876 CG ARG A 389 -35.591 -9.092 -50.201 1.00 26.65 C ANISOU 2876 CG ARG A 389 4030 3642 2453 827 268 290 C ATOM 2877 CD ARG A 389 -35.404 -8.833 -51.698 1.00 30.83 C ANISOU 2877 CD ARG A 389 4681 4202 2831 893 318 327 C ATOM 2878 NE ARG A 389 -34.343 -9.648 -52.281 1.00 36.86 N ANISOU 2878 NE ARG A 389 5486 4953 3566 896 423 307 N ATOM 2879 CZ ARG A 389 -33.050 -9.339 -52.228 1.00 33.50 C ANISOU 2879 CZ ARG A 389 5042 4482 3205 888 554 366 C ATOM 2880 NH1 ARG A 389 -32.652 -8.233 -51.614 1.00 32.09 N ANISOU 2880 NH1 ARG A 389 4812 4259 3122 863 590 445 N ATOM 2881 NH2 ARG A 389 -32.155 -10.130 -52.801 1.00 33.96 N ANISOU 2881 NH2 ARG A 389 5133 4538 3231 904 651 344 N ATOM 0 H ARG A 389 -38.328 -9.868 -47.999 1.00 27.04 H new ATOM 0 HA ARG A 389 -36.220 -8.212 -47.704 1.00 26.19 H new ATOM 0 HB2 ARG A 389 -37.548 -8.488 -50.179 1.00 27.19 H new ATOM 0 HB3 ARG A 389 -36.562 -7.317 -49.879 1.00 27.19 H new ATOM 0 HG2 ARG A 389 -34.778 -8.872 -49.720 1.00 26.65 H new ATOM 0 HG3 ARG A 389 -35.767 -10.033 -50.045 1.00 26.65 H new ATOM 0 HD2 ARG A 389 -36.237 -9.014 -52.161 1.00 30.83 H new ATOM 0 HD3 ARG A 389 -35.200 -7.895 -51.837 1.00 30.83 H new ATOM 0 HE ARG A 389 -34.568 -10.374 -52.684 1.00 36.86 H new ATOM 0 HH11 ARG A 389 -33.231 -7.712 -51.248 1.00 32.09 H new ATOM 0 HH12 ARG A 389 -31.815 -8.036 -51.582 1.00 32.09 H new ATOM 0 HH21 ARG A 389 -32.410 -10.844 -53.208 1.00 33.96 H new ATOM 0 HH22 ARG A 389 -31.319 -9.930 -52.766 1.00 33.96 H new ATOM 2882 N ASN A 390 -37.695 -6.243 -47.266 1.00 28.57 N ANISOU 2882 N ASN A 390 4099 3838 2920 814 90 376 N ATOM 2883 CA AASN A 390 -38.576 -5.148 -46.865 0.55 29.69 C ANISOU 2883 CA AASN A 390 4232 3977 3073 856 37 413 C ATOM 2884 CA BASN A 390 -38.619 -5.162 -46.933 0.45 30.65 C ANISOU 2884 CA BASN A 390 4356 4102 3186 859 34 412 C ATOM 2885 C ASN A 390 -39.751 -5.663 -46.036 1.00 31.99 C ANISOU 2885 C ASN A 390 4438 4320 3399 841 -61 344 C ATOM 2886 O ASN A 390 -40.913 -5.299 -46.220 1.00 30.46 O ANISOU 2886 O ASN A 390 4232 4184 3158 896 -138 344 O ATOM 2887 CB AASN A 390 -39.013 -4.349 -48.090 0.55 35.17 C ANISOU 2887 CB AASN A 390 5020 4699 3644 945 26 474 C ATOM 2888 CB BASN A 390 -39.176 -4.514 -48.211 0.45 32.70 C ANISOU 2888 CB BASN A 390 4707 4404 3314 950 11 463 C ATOM 2889 CG AASN A 390 -37.840 -3.619 -48.725 0.55 39.63 C ANISOU 2889 CG AASN A 390 5670 5194 4192 952 142 559 C ATOM 2890 CG BASN A 390 -39.913 -3.209 -47.942 0.45 38.79 C ANISOU 2890 CG BASN A 390 5491 5157 4092 1016 -23 522 C ATOM 2891 OD1AASN A 390 -36.974 -3.084 -48.020 0.55 37.33 O ANISOU 2891 OD1AASN A 390 5358 4822 4004 902 213 593 O ATOM 2892 OD1BASN A 390 -39.406 -2.321 -47.254 0.45 38.71 O ANISOU 2892 OD1BASN A 390 5485 5059 4165 1000 31 569 O ATOM 2893 ND2AASN A 390 -37.780 -3.627 -50.047 0.55 47.67 N ANISOU 2893 ND2AASN A 390 6784 6249 5081 1007 165 591 N ATOM 2894 ND2BASN A 390 -41.125 -3.095 -48.477 0.45 45.16 N ANISOU 2894 ND2BASN A 390 6303 6046 4811 1093 -118 516 N ATOM 0 H AASN A 390 -36.862 -6.079 -47.128 0.55 28.57 H new ATOM 0 H BASN A 390 -36.870 -6.073 -47.093 0.45 28.57 H new ATOM 0 HA AASN A 390 -38.087 -4.540 -46.288 0.55 30.65 H new ATOM 0 HA BASN A 390 -38.128 -4.487 -46.439 0.45 30.65 H new ATOM 0 HB2AASN A 390 -39.415 -4.946 -48.741 0.55 32.70 H new ATOM 0 HB2BASN A 390 -38.446 -4.347 -48.828 0.45 32.70 H new ATOM 0 HB3AASN A 390 -39.694 -3.708 -47.834 0.55 32.70 H new ATOM 0 HB3BASN A 390 -39.779 -5.136 -48.647 0.45 32.70 H new ATOM 0 HD21AASN A 390 -37.120 -3.250 -50.450 0.55 45.16 H new ATOM 0 HD21BASN A 390 -41.587 -2.381 -48.348 0.45 45.16 H new ATOM 0 HD22AASN A 390 -38.401 -4.009 -50.503 0.55 45.16 H new ATOM 0 HD22BASN A 390 -41.447 -3.735 -48.952 0.45 45.16 H new ATOM 2895 N GLY A 391 -39.419 -6.522 -45.082 1.00 28.90 N ANISOU 2895 N GLY A 391 3980 3910 3093 768 -53 291 N ATOM 2896 CA GLY A 391 -40.373 -6.971 -44.091 1.00 28.18 C ANISOU 2896 CA GLY A 391 3805 3850 3051 740 -121 235 C ATOM 2897 C GLY A 391 -41.351 -8.027 -44.544 1.00 31.90 C ANISOU 2897 C GLY A 391 4250 4405 3466 728 -196 164 C ATOM 2898 O GLY A 391 -42.316 -8.296 -43.820 1.00 29.95 O ANISOU 2898 O GLY A 391 3927 4196 3255 707 -252 125 O ATOM 0 H GLY A 391 -38.633 -6.859 -44.994 1.00 28.90 H new ATOM 0 HA2 GLY A 391 -39.882 -7.316 -43.329 1.00 28.18 H new ATOM 0 HA3 GLY A 391 -40.876 -6.202 -43.780 1.00 28.18 H new ATOM 2899 N ALA A 392 -41.139 -8.641 -45.704 1.00 31.41 N ANISOU 2899 N ALA A 392 4248 4372 3315 735 -195 143 N ATOM 2900 CA ALA A 392 -42.075 -9.625 -46.231 1.00 30.04 C ANISOU 2900 CA ALA A 392 4059 4277 3079 715 -276 67 C ATOM 2901 C ALA A 392 -41.299 -10.798 -46.806 1.00 30.24 C ANISOU 2901 C ALA A 392 4143 4278 3070 674 -235 18 C ATOM 2902 O ALA A 392 -40.257 -10.610 -47.440 1.00 28.68 O ANISOU 2902 O ALA A 392 4020 4043 2837 703 -158 56 O ATOM 2903 CB ALA A 392 -42.986 -9.006 -47.305 1.00 32.41 C ANISOU 2903 CB ALA A 392 4387 4662 3266 792 -351 85 C ATOM 0 H ALA A 392 -40.453 -8.500 -46.204 1.00 31.41 H new ATOM 0 HA ALA A 392 -42.643 -9.934 -45.508 1.00 30.04 H new ATOM 0 HB1 ALA A 392 -43.598 -9.681 -47.638 1.00 32.41 H new ATOM 0 HB2 ALA A 392 -43.492 -8.274 -46.918 1.00 32.41 H new ATOM 0 HB3 ALA A 392 -42.444 -8.672 -48.037 1.00 32.41 H new ATOM 2904 N LEU A 393 -41.816 -12.008 -46.598 1.00 27.14 N ANISOU 2904 N LEU A 393 3720 3904 2689 608 -279 -67 N ATOM 2905 CA LEU A 393 -41.138 -13.190 -47.109 1.00 27.20 C ANISOU 2905 CA LEU A 393 3795 3877 2665 575 -239 -123 C ATOM 2906 C LEU A 393 -41.150 -13.185 -48.626 1.00 32.43 C ANISOU 2906 C LEU A 393 4554 4586 3183 625 -256 -134 C ATOM 2907 O LEU A 393 -42.141 -12.801 -49.250 1.00 30.98 O ANISOU 2907 O LEU A 393 4368 4485 2920 655 -345 -142 O ATOM 2908 CB LEU A 393 -41.804 -14.467 -46.603 1.00 29.59 C ANISOU 2908 CB LEU A 393 4058 4178 3005 488 -287 -213 C ATOM 2909 CG LEU A 393 -41.808 -14.697 -45.099 1.00 30.11 C ANISOU 2909 CG LEU A 393 4045 4197 3200 434 -266 -207 C ATOM 2910 CD1 LEU A 393 -42.592 -15.959 -44.821 1.00 31.05 C ANISOU 2910 CD1 LEU A 393 4142 4319 3338 345 -312 -294 C ATOM 2911 CD2 LEU A 393 -40.378 -14.804 -44.569 1.00 28.49 C ANISOU 2911 CD2 LEU A 393 3867 3902 3058 444 -166 -168 C ATOM 0 H LEU A 393 -42.546 -12.162 -46.170 1.00 27.14 H new ATOM 0 HA LEU A 393 -40.222 -13.169 -46.790 1.00 27.20 H new ATOM 0 HB2 LEU A 393 -42.724 -14.469 -46.910 1.00 29.59 H new ATOM 0 HB3 LEU A 393 -41.363 -15.223 -47.022 1.00 29.59 H new ATOM 0 HG LEU A 393 -42.224 -13.948 -44.644 1.00 30.11 H new ATOM 0 HD11 LEU A 393 -42.608 -16.126 -43.866 1.00 31.05 H new ATOM 0 HD12 LEU A 393 -43.500 -15.854 -45.146 1.00 31.05 H new ATOM 0 HD13 LEU A 393 -42.172 -16.707 -45.273 1.00 31.05 H new ATOM 0 HD21 LEU A 393 -40.398 -14.950 -43.610 1.00 28.49 H new ATOM 0 HD22 LEU A 393 -39.928 -15.547 -45.000 1.00 28.49 H new ATOM 0 HD23 LEU A 393 -39.899 -13.982 -44.760 1.00 28.49 H new ATOM 2912 N VAL A 394 -40.047 -13.621 -49.225 1.00 30.19 N ANISOU 2912 N VAL A 394 4355 4255 2861 641 -170 -135 N ATOM 2913 CA VAL A 394 -39.982 -13.668 -50.683 1.00 34.04 C ANISOU 2913 CA VAL A 394 4953 4784 3198 693 -172 -148 C ATOM 2914 C VAL A 394 -40.187 -15.092 -51.153 1.00 47.09 C ANISOU 2914 C VAL A 394 6661 6435 4797 645 -202 -260 C ATOM 2915 O VAL A 394 -40.497 -15.321 -52.321 1.00 49.60 O ANISOU 2915 O VAL A 394 7068 6803 4977 672 -243 -302 O ATOM 2916 CB VAL A 394 -38.657 -13.104 -51.215 1.00 36.69 C ANISOU 2916 CB VAL A 394 5358 5076 3506 754 -46 -70 C ATOM 2917 CG1 VAL A 394 -38.562 -11.618 -50.905 1.00 37.89 C ANISOU 2917 CG1 VAL A 394 5474 5225 3696 795 -25 37 C ATOM 2918 CG2 VAL A 394 -37.477 -13.867 -50.627 1.00 36.36 C ANISOU 2918 CG2 VAL A 394 5305 4953 3559 723 57 -82 C ATOM 2919 OXT VAL A 394 -40.043 -16.034 -50.372 1.00 46.90 O ANISOU 2919 OXT VAL A 394 6605 6354 4862 580 -186 -311 O ATOM 0 H VAL A 394 -39.339 -13.889 -48.817 1.00 30.19 H new ATOM 0 HA VAL A 394 -40.690 -13.107 -51.037 1.00 34.04 H new ATOM 0 HB VAL A 394 -38.630 -13.216 -52.178 1.00 36.69 H new ATOM 0 HG11 VAL A 394 -37.723 -11.270 -51.244 1.00 37.89 H new ATOM 0 HG12 VAL A 394 -39.300 -11.151 -51.328 1.00 37.89 H new ATOM 0 HG13 VAL A 394 -38.603 -11.484 -49.945 1.00 37.89 H new ATOM 0 HG21 VAL A 394 -36.649 -13.499 -50.973 1.00 36.36 H new ATOM 0 HG22 VAL A 394 -37.488 -13.786 -49.660 1.00 36.36 H new ATOM 0 HG23 VAL A 394 -37.542 -14.803 -50.873 1.00 36.36 H new TER 2920 VAL A 394 HETATM 2921 ZN ZN A 401 -45.101 -17.373 -20.821 0.76 29.78 ZN HETATM 2922 CL CL A 402 -29.450 4.646 -19.091 0.60 27.76 CL HETATM 2923 CL CL A 403 -23.752 1.553 -33.268 1.00 42.83 CL HETATM 2924 CL CL A 404 -21.106 -11.492 -33.693 1.00 50.31 CL HETATM 2925 CL CL A 405 -39.851 -5.711 -40.531 1.00 30.89 CL HETATM 2926 CL CL A 406 -38.864 1.532 -41.725 1.00 54.47 CL HETATM 2927 CL CL A 407 -52.428 -37.075 -27.154 1.00 58.42 CL HETATM 2928 C1 EDO A 408 -52.109 -10.102 -37.680 1.00 41.10 C HETATM 2929 O1 EDO A 408 -53.051 -11.122 -37.318 1.00 42.55 O HETATM 2930 C2 EDO A 408 -51.608 -10.327 -39.099 1.00 52.02 C HETATM 2931 O2 EDO A 408 -52.732 -10.504 -39.972 1.00 59.16 O HETATM 0 HO2 EDO A 408 -53.360 -10.870 -39.550 1.00 59.16 H new HETATM 0 HO1 EDO A 408 -53.320 -10.989 -36.533 1.00 42.55 H new HETATM 0 H22 EDO A 408 -51.075 -9.570 -39.389 1.00 52.02 H new HETATM 0 H21 EDO A 408 -51.033 -11.108 -39.131 1.00 52.02 H new HETATM 0 H12 EDO A 408 -52.526 -9.229 -37.612 1.00 41.10 H new HETATM 0 H11 EDO A 408 -51.362 -10.109 -37.061 1.00 41.10 H new HETATM 2932 C1 EDO A 409 -33.271 -25.315 -37.973 1.00 58.80 C HETATM 2933 O1 EDO A 409 -34.481 -25.268 -38.737 1.00 40.60 O HETATM 2934 C2 EDO A 409 -32.171 -24.558 -38.707 1.00 56.72 C HETATM 2935 O2 EDO A 409 -32.746 -23.396 -39.314 1.00 44.92 O HETATM 0 HO2 EDO A 409 -32.154 -22.808 -39.410 1.00 44.92 H new HETATM 0 HO1 EDO A 409 -34.556 -24.513 -39.097 1.00 40.60 H new HETATM 0 H22 EDO A 409 -31.468 -24.303 -38.090 1.00 56.72 H new HETATM 0 H21 EDO A 409 -31.764 -25.124 -39.381 1.00 56.72 H new HETATM 0 H12 EDO A 409 -33.416 -24.924 -37.097 1.00 58.80 H new HETATM 0 H11 EDO A 409 -33.003 -26.236 -37.832 1.00 58.80 H new HETATM 2936 C1 EDO A 410 -31.398 -28.949 -23.131 1.00 48.62 C HETATM 2937 O1 EDO A 410 -31.909 -30.213 -22.725 1.00 37.03 O HETATM 2938 C2 EDO A 410 -30.887 -28.150 -21.948 1.00 41.99 C HETATM 2939 O2 EDO A 410 -30.623 -26.840 -22.445 1.00 42.18 O HETATM 0 HO2 EDO A 410 -30.940 -26.765 -23.219 1.00 42.18 H new HETATM 0 HO1 EDO A 410 -32.186 -30.633 -23.398 1.00 37.03 H new HETATM 0 H22 EDO A 410 -31.545 -28.125 -21.235 1.00 41.99 H new HETATM 0 H21 EDO A 410 -30.084 -28.550 -21.579 1.00 41.99 H new HETATM 0 H12 EDO A 410 -30.680 -29.079 -23.770 1.00 48.62 H new HETATM 0 H11 EDO A 410 -32.094 -28.448 -23.585 1.00 48.62 H new HETATM 2940 C1 EDO A 411 -26.010 -25.337 -36.838 1.00 51.22 C HETATM 2941 O1 EDO A 411 -25.668 -25.224 -35.451 1.00 51.91 O HETATM 2942 C2 EDO A 411 -25.599 -24.070 -37.577 1.00 53.30 C HETATM 2943 O2 EDO A 411 -26.160 -24.079 -38.895 1.00 54.23 O HETATM 0 HO2 EDO A 411 -25.934 -23.379 -39.301 1.00 54.23 H new HETATM 0 HO1 EDO A 411 -25.898 -25.924 -35.048 1.00 51.91 H new HETATM 0 H22 EDO A 411 -25.904 -23.288 -37.091 1.00 53.30 H new HETATM 0 H21 EDO A 411 -24.632 -24.013 -37.628 1.00 53.30 H new HETATM 0 H12 EDO A 411 -25.566 -26.107 -37.227 1.00 51.22 H new HETATM 0 H11 EDO A 411 -26.964 -25.482 -36.933 1.00 51.22 H new HETATM 2944 ZN ZN A 412 -46.760 -15.569 -19.116 0.77 86.92 ZN HETATM 2945 O HOH A 501 -18.872 -2.323 -39.127 1.00 53.51 O HETATM 2946 O HOH A 502 -56.262 -24.119 -39.701 1.00 56.22 O HETATM 2947 O HOH A 503 -28.058 -35.937 -12.482 1.00 57.31 O HETATM 2948 O HOH A 504 -26.852 -25.948 -33.582 1.00 56.76 O HETATM 2949 O HOH A 505 -12.955 -11.611 -40.556 1.00 40.32 O HETATM 2950 O HOH A 506 -46.097 -37.777 -10.768 1.00 52.57 O HETATM 2951 O HOH A 507 -20.627 2.636 -37.462 1.00 65.58 O HETATM 2952 O BHOH A 508 -28.809 -21.788 -33.066 0.60 33.31 O HETATM 2953 O HOH A 509 -29.459 5.279 -41.629 1.00 40.10 O HETATM 2954 O HOH A 510 -36.359 5.833 -19.625 1.00 51.06 O HETATM 2955 O HOH A 511 -35.268 -30.276 -31.371 1.00 46.12 O HETATM 2956 O HOH A 512 -10.620 -9.612 -55.614 1.00 42.92 O HETATM 2957 O HOH A 513 -59.627 -14.707 -32.858 1.00 38.42 O HETATM 2958 O HOH A 514 -39.218 -16.701 -48.068 1.00 31.39 O HETATM 2959 O HOH A 515 -28.812 -2.285 -52.047 1.00 52.52 O HETATM 2960 O HOH A 516 -32.029 -20.871 -40.268 1.00 26.57 O HETATM 2961 O HOH A 517 -28.867 -25.725 -29.514 1.00 38.44 O HETATM 2962 O HOH A 518 -55.204 -17.972 -25.394 1.00 35.41 O HETATM 2963 O HOH A 519 -47.123 -27.123 -41.360 1.00 38.38 O HETATM 2964 O HOH A 520 -49.023 -40.109 -11.284 1.00 56.59 O HETATM 2965 O HOH A 521 -42.147 -7.522 -29.655 1.00 36.99 O HETATM 2966 O HOH A 522 -35.425 -6.302 -5.978 1.00 43.53 O HETATM 2967 O HOH A 523 -33.752 3.665 -38.458 1.00 33.16 O HETATM 2968 O HOH A 524 -50.998 -30.241 -4.696 1.00 42.03 O HETATM 2969 O HOH A 525 -55.698 -18.725 -27.851 1.00 40.36 O HETATM 2970 O HOH A 526 -41.364 -14.746 -9.397 1.00 28.04 O HETATM 2971 O HOH A 527 -26.804 -10.297 -18.343 1.00 33.10 O HETATM 2972 O HOH A 528 -64.732 -12.929 -27.336 1.00 61.97 O HETATM 2973 O HOH A 529 -31.522 6.474 -40.111 1.00 41.12 O HETATM 2974 O HOH A 530 -28.926 -24.305 -41.180 1.00 45.84 O HETATM 2975 O HOH A 531 -34.432 -16.196 -51.939 1.00 45.36 O HETATM 2976 O HOH A 532 -43.674 -39.058 -15.839 1.00 39.22 O HETATM 2977 O HOH A 533 -15.153 -8.290 -54.432 1.00 48.47 O HETATM 2978 O HOH A 534 -40.962 -35.155 -3.495 1.00 38.97 O HETATM 2979 O HOH A 535 -38.247 -9.985 -35.204 1.00 23.88 O HETATM 2980 O HOH A 536 -13.693 -12.796 -36.248 1.00 61.30 O HETATM 2981 O HOH A 537 -57.382 -32.096 -8.535 1.00 49.99 O HETATM 2982 O HOH A 538 -44.606 -5.373 -29.088 1.00 42.18 O HETATM 2983 O HOH A 539 -30.126 6.693 -26.593 1.00 31.17 O HETATM 2984 O HOH A 540 -25.753 2.454 -30.521 1.00 33.17 O HETATM 2985 O HOH A 541 -49.364 -32.883 -2.236 1.00 49.56 O HETATM 2986 O AHOH A 542 -29.115 -16.831 -35.550 0.66 27.14 O HETATM 2987 O HOH A 543 -24.275 -15.127 -17.715 1.00 34.86 O HETATM 2988 O HOH A 544 -12.710 -16.795 -42.701 1.00 34.40 O HETATM 2989 O HOH A 545 -42.273 -2.787 -35.230 1.00 40.51 O HETATM 2990 O HOH A 546 -31.653 -19.972 -37.720 1.00 25.09 O HETATM 2991 O HOH A 547 -50.250 -7.146 -30.736 1.00 25.54 O HETATM 2992 O HOH A 548 -44.875 -8.942 -43.698 1.00 57.31 O HETATM 2993 O HOH A 549 -38.838 -19.087 -22.299 1.00 24.63 O HETATM 2994 O HOH A 550 -34.495 -0.571 -42.905 1.00 27.82 O HETATM 2995 O HOH A 551 -39.542 -29.188 -44.279 1.00 57.34 O HETATM 2996 O HOH A 552 -23.747 -1.825 -23.804 1.00 33.73 O HETATM 2997 O HOH A 553 -13.494 -13.684 -50.037 1.00 31.20 O HETATM 2998 O HOH A 554 -36.776 -22.924 -0.479 1.00 45.77 O HETATM 2999 O HOH A 555 -30.915 -21.022 -18.796 1.00 38.40 O HETATM 3000 O HOH A 556 -16.301 -7.003 -51.967 1.00 36.78 O HETATM 3001 O HOH A 557 -29.832 -5.662 -49.466 1.00 53.78 O HETATM 3002 O HOH A 558 -33.698 -24.088 -19.977 1.00 27.62 O HETATM 3003 O HOH A 559 -28.731 -10.531 -22.337 1.00 28.39 O HETATM 3004 O HOH A 560 -48.209 -22.283 -24.542 1.00 26.04 O HETATM 3005 O HOH A 561 -31.358 -15.874 -34.541 1.00 48.30 O HETATM 3006 O HOH A 562 -24.378 -6.214 -35.463 1.00 31.08 O HETATM 3007 O HOH A 563 -45.461 -26.842 -12.375 1.00 27.59 O HETATM 3008 O HOH A 564 -33.571 -20.384 -44.884 1.00 26.21 O HETATM 3009 O HOH A 565 -44.765 -12.776 -48.716 1.00 54.90 O HETATM 3010 O HOH A 566 -28.919 -24.525 -14.928 1.00 38.13 O HETATM 3011 O HOH A 567 -53.757 -17.822 -38.577 1.00 37.08 O HETATM 3012 O HOH A 568 -49.772 -35.649 -8.313 1.00 42.64 O HETATM 3013 O HOH A 569 -51.308 -39.516 -19.030 1.00 43.15 O HETATM 3014 O HOH A 570 -51.694 -28.999 -17.122 1.00 26.96 O HETATM 3015 O HOH A 571 -38.366 -25.451 -44.739 1.00 42.02 O HETATM 3016 O HOH A 572 -32.195 -2.525 -15.072 1.00 26.18 O HETATM 3017 O HOH A 573 -37.555 -25.721 -37.891 1.00 32.09 O HETATM 3018 O HOH A 574 -44.938 -28.537 -44.738 1.00 49.63 O HETATM 3019 O HOH A 575 -47.006 -9.853 -25.138 1.00 33.96 O HETATM 3020 O HOH A 576 -22.762 2.632 -27.696 1.00 50.74 O HETATM 3021 O HOH A 577 -44.130 -29.000 0.000 0.50 34.90 O HETATM 3022 O HOH A 578 -47.034 -14.751 -41.637 1.00 29.86 O HETATM 3023 O HOH A 579 -26.464 -14.639 -36.948 1.00 24.22 O HETATM 3024 O HOH A 580 -40.562 -8.363 -50.259 1.00 35.91 O HETATM 3025 O HOH A 581 -26.068 -34.148 -5.445 1.00 58.44 O HETATM 3026 O HOH A 582 -23.573 -1.358 -51.282 1.00 32.93 O HETATM 3027 O HOH A 583 -41.398 -22.946 -45.437 1.00 34.49 O HETATM 3028 O HOH A 584 -42.744 -23.216 -18.737 1.00 27.13 O HETATM 3029 O HOH A 585 -42.045 -7.700 -41.193 1.00 31.87 O HETATM 3030 O HOH A 586 -19.569 -18.808 -55.639 1.00 49.41 O HETATM 3031 O HOH A 587 -43.082 -41.435 -22.623 1.00 55.05 O HETATM 3032 O HOH A 588 -37.721 -8.565 -44.524 1.00 47.52 O HETATM 3033 O HOH A 589 -48.582 -9.149 -23.125 1.00 45.06 O HETATM 3034 O HOH A 590 -42.839 -4.940 -4.908 1.00 48.94 O HETATM 3035 O HOH A 591 -28.833 -24.484 -31.734 1.00 39.44 O HETATM 3036 O HOH A 592 -33.847 -6.197 -49.878 1.00 36.62 O HETATM 3037 O HOH A 593 -16.308 -3.587 -47.296 1.00 41.75 O HETATM 3038 O HOH A 594 -28.460 -28.543 -3.716 1.00 41.22 O HETATM 3039 O HOH A 595 -27.808 -22.722 -47.185 1.00 42.91 O HETATM 3040 O HOH A 596 -32.650 -27.135 -32.559 1.00 47.78 O HETATM 3041 O HOH A 597 -57.705 -9.296 -27.650 1.00 30.73 O HETATM 3042 O HOH A 598 -43.384 -9.534 -39.613 1.00 25.81 O HETATM 3043 O HOH A 599 -50.375 -30.382 -26.539 1.00 24.82 O HETATM 3044 O HOH A 600 -30.265 -2.333 -11.058 1.00 45.22 O HETATM 3045 O HOH A 601 -57.822 -16.067 -21.465 1.00 56.16 O HETATM 3046 O HOH A 602 -55.189 -26.987 -23.680 1.00 41.97 O HETATM 3047 O HOH A 603 -44.642 -39.700 -27.048 1.00 34.22 O HETATM 3048 O HOH A 604 -53.130 -31.344 -17.326 1.00 25.45 O HETATM 3049 O HOH A 605 -53.594 -35.806 -9.342 1.00 51.82 O HETATM 3050 O HOH A 606 -21.856 -15.799 -15.051 1.00 37.43 O HETATM 3051 O HOH A 607 -53.510 -27.714 -11.074 1.00 44.66 O HETATM 3052 O HOH A 608 -47.697 -12.699 -10.424 1.00 40.14 O HETATM 3053 O HOH A 609 -61.130 -26.912 -30.423 1.00 60.33 O HETATM 3054 O HOH A 610 -51.566 -12.229 -41.778 1.00 58.20 O HETATM 3055 O HOH A 611 -41.886 -11.377 -17.914 1.00 23.58 O HETATM 3056 O HOH A 612 -48.334 -6.012 -32.751 1.00 40.88 O HETATM 3057 O HOH A 613 -48.495 -26.007 -39.045 1.00 32.74 O HETATM 3058 O HOH A 614 -49.621 -16.253 -28.006 1.00 30.21 O HETATM 3059 O HOH A 615 -16.705 -21.844 -46.745 1.00 51.01 O HETATM 3060 O HOH A 616 -25.142 -21.186 -24.280 1.00 35.73 O HETATM 3061 O HOH A 617 -7.893 -10.666 -49.054 1.00 58.60 O HETATM 3062 O HOH A 618 -26.231 -5.152 -28.445 1.00 33.93 O HETATM 3063 O HOH A 619 -27.104 -16.983 -16.295 1.00 24.96 O HETATM 3064 O HOH A 620 -25.499 -19.745 -49.113 1.00 36.75 O HETATM 3065 O HOH A 621 -57.078 -11.464 -20.707 1.00 41.84 O HETATM 3066 O HOH A 622 -42.414 -10.506 -50.795 1.00 36.45 O HETATM 3067 O HOH A 623 -10.076 -8.051 -46.670 1.00 46.68 O HETATM 3068 O HOH A 624 -26.858 -7.484 -8.941 1.00 31.49 O HETATM 3069 O HOH A 625 -35.662 -39.355 -13.052 1.00 41.86 O HETATM 3070 O HOH A 626 -34.996 -27.340 -31.722 1.00 44.83 O HETATM 3071 O HOH A 627 -31.313 -25.455 -25.135 1.00 35.26 O HETATM 3072 O HOH A 628 -46.342 -7.064 -24.584 1.00 51.22 O HETATM 3073 O HOH A 629 -49.837 -40.782 -14.490 1.00 50.82 O HETATM 3074 O HOH A 630 -44.130 -32.461 0.000 0.50 31.51 O HETATM 3075 O HOH A 631 -20.520 -6.731 -11.022 1.00 59.92 O HETATM 3076 O HOH A 632 -21.887 -16.366 -8.661 1.00 42.76 O HETATM 3077 O HOH A 633 -24.705 -15.965 -28.137 1.00 33.20 O HETATM 3078 O HOH A 634 -56.297 -34.887 -15.474 1.00 27.00 O HETATM 3079 O HOH A 635 -43.811 -36.719 -32.697 1.00 49.97 O HETATM 3080 O HOH A 636 -57.152 -27.587 -13.505 1.00 35.17 O HETATM 3081 O HOH A 637 -25.364 -16.439 -3.198 1.00 44.38 O HETATM 3082 O HOH A 638 -31.464 -25.534 -29.914 1.00 39.42 O HETATM 3083 O HOH A 639 -17.395 -3.587 -50.310 1.00 46.48 O HETATM 3084 O HOH A 640 -31.955 -23.932 -45.113 1.00 37.46 O HETATM 3085 O HOH A 641 -50.628 -20.379 -41.612 1.00 37.67 O HETATM 3086 O HOH A 642 -25.027 -4.036 -14.985 1.00 37.97 O HETATM 3087 O HOH A 643 -24.934 -18.740 -28.326 1.00 30.14 O HETATM 3088 O HOH A 644 -45.376 -42.007 -20.351 1.00 51.15 O HETATM 3089 O HOH A 645 -19.825 -12.652 -58.647 1.00 48.75 O HETATM 3090 O HOH A 646 -14.831 -16.877 -36.102 1.00 47.94 O HETATM 3091 O HOH A 647 -15.361 -13.379 -58.833 1.00 37.05 O HETATM 3092 O HOH A 648 -24.331 -28.026 -12.085 1.00 40.40 O HETATM 3093 O HOH A 649 -50.796 -38.055 -12.206 1.00 36.18 O HETATM 3094 O HOH A 650 -41.079 -37.469 -11.827 1.00 27.88 O HETATM 3095 O HOH A 651 -26.270 -10.644 -1.245 1.00 45.44 O HETATM 3096 O HOH A 652 -18.437 -17.755 -35.234 1.00 44.26 O HETATM 3097 O HOH A 653 -55.744 -11.156 -39.070 1.00 46.49 O HETATM 3098 O HOH A 654 -28.022 2.607 -42.851 1.00 37.41 O HETATM 3099 O HOH A 655 -21.290 -17.377 -30.696 1.00 57.20 O HETATM 3100 O HOH A 656 -63.257 -12.624 -23.776 1.00 52.46 O HETATM 3101 O HOH A 657 -40.281 -42.719 -23.720 1.00 58.63 O HETATM 3102 O HOH A 658 -51.596 -28.926 -9.967 1.00 30.24 O HETATM 3103 O HOH A 659 -64.132 -5.365 -23.837 1.00 35.37 O HETATM 3104 O HOH A 660 -39.986 -10.215 -16.159 1.00 30.15 O HETATM 3105 O HOH A 661 -22.912 -12.720 -8.672 1.00 46.92 O HETATM 3106 O HOH A 662 -49.638 -17.746 -9.717 1.00 56.99 O HETATM 3107 O HOH A 663 -31.612 -14.830 -1.110 1.00 38.61 O HETATM 3108 O HOH A 664 -39.949 0.139 -12.223 1.00 49.46 O HETATM 3109 O HOH A 665 -49.670 -35.571 -12.855 1.00 28.55 O HETATM 3110 O HOH A 666 -24.812 -11.174 -7.016 1.00 38.83 O HETATM 3111 O HOH A 667 -9.578 -5.870 -48.991 1.00 66.85 O HETATM 3112 O HOH A 668 -41.402 -19.756 -44.440 1.00 31.31 O HETATM 3113 O HOH A 669 -60.115 -28.850 -17.290 1.00 42.19 O HETATM 3114 O HOH A 670 -50.261 -15.602 -23.185 1.00 44.72 O HETATM 3115 O HOH A 671 -35.024 -17.751 -1.042 1.00 50.01 O HETATM 3116 O HOH A 672 -26.621 -7.150 -30.615 1.00 34.77 O HETATM 3117 O HOH A 673 -46.153 -5.580 -34.817 1.00 47.36 O HETATM 3118 O HOH A 674 -48.087 -5.511 -17.438 1.00 55.06 O HETATM 3119 O HOH A 675 -25.634 -11.328 -57.868 1.00 48.66 O HETATM 3120 O AHOH A 676 -28.465 -11.429 -54.213 0.51 29.04 O HETATM 3121 O BHOH A 676 -29.099 -13.351 -54.482 0.49 25.28 O HETATM 3122 O HOH A 677 -36.766 -6.387 -17.039 1.00 30.91 O HETATM 3123 O HOH A 678 -63.989 -16.105 -25.597 1.00 52.81 O HETATM 3124 O HOH A 679 -25.284 -29.782 -17.740 1.00 50.51 O HETATM 3125 O HOH A 680 -45.251 -9.406 -21.700 1.00 56.52 O HETATM 3126 O HOH A 681 -27.878 -5.809 -54.484 1.00 41.59 O HETATM 3127 O HOH A 682 -34.455 -6.450 -9.505 1.00 33.44 O HETATM 3128 O HOH A 683 -24.435 -17.888 -15.774 1.00 32.07 O HETATM 3129 O HOH A 684 -51.693 -23.181 -3.921 1.00 45.85 O HETATM 3130 O HOH A 685 -31.430 -35.954 -24.094 1.00 51.82 O HETATM 3131 O HOH A 686 -56.645 -10.614 -25.511 1.00 28.65 O HETATM 3132 O HOH A 687 -53.976 -25.064 -9.329 1.00 49.77 O HETATM 3133 O HOH A 688 -55.777 -10.780 -28.898 1.00 28.12 O HETATM 3134 O HOH A 689 -26.427 -17.184 -36.313 1.00 28.59 O HETATM 3135 O HOH A 690 -38.593 3.461 -38.593 1.00 50.37 O HETATM 3136 O HOH A 691 -45.244 -23.972 -47.255 1.00 55.54 O HETATM 3137 O HOH A 692 -56.592 -10.932 -31.544 1.00 33.08 O HETATM 3138 O HOH A 693 -48.672 -10.248 -9.263 1.00 41.97 O HETATM 3139 O HOH A 694 -38.378 -16.630 0.959 1.00 41.53 O HETATM 3140 O HOH A 695 -28.649 -34.898 -22.281 1.00 57.72 O HETATM 3141 O HOH A 696 -36.162 -26.126 -35.525 1.00 26.48 O HETATM 3142 O HOH A 697 -25.366 -17.990 -20.726 1.00 35.94 O HETATM 3143 O HOH A 698 -40.164 -34.128 -38.066 1.00 60.35 O HETATM 3144 O HOH A 699 -11.012 -12.416 -43.960 1.00 36.40 O HETATM 3145 O HOH A 700 -23.769 -3.969 -28.670 1.00 36.98 O HETATM 3146 O HOH A 701 -55.933 -11.666 -34.216 1.00 42.58 O HETATM 3147 O HOH A 702 -22.960 -19.309 -30.471 1.00 32.55 O HETATM 3148 O HOH A 703 -45.207 -30.368 -41.311 1.00 37.20 O HETATM 3149 O HOH A 704 -28.248 -7.965 -21.914 1.00 33.56 O HETATM 3150 O HOH A 705 -19.153 -21.104 -44.945 1.00 49.07 O HETATM 3151 O HOH A 706 -55.261 -30.113 -34.443 1.00 62.04 O HETATM 3152 O HOH A 707 -27.421 -7.926 -19.354 1.00 39.34 O HETATM 3153 O HOH A 708 -39.158 -33.179 -33.801 1.00 35.03 O HETATM 3154 O HOH A 709 -39.842 -39.364 -13.794 1.00 49.77 O HETATM 3155 O HOH A 710 -30.633 -4.984 0.932 1.00 45.27 O HETATM 3156 O HOH A 711 -43.032 -4.277 -44.429 1.00 48.47 O HETATM 3157 O HOH A 712 -26.925 -4.242 -6.142 1.00 45.81 O HETATM 3158 O HOH A 713 -23.888 -28.502 -9.406 1.00 47.45 O HETATM 3159 O HOH A 714 -40.692 -35.012 -33.564 1.00 51.09 O HETATM 3160 O HOH A 715 -25.401 -8.250 -28.042 1.00 43.90 O HETATM 3161 O HOH A 716 -50.267 -28.421 -38.387 1.00 47.24 O HETATM 3162 O HOH A 717 -49.905 -39.425 -25.062 1.00 49.22 O HETATM 3163 O HOH A 718 -35.654 -11.919 -53.692 1.00 35.60 O HETATM 3164 O HOH A 719 -31.378 -33.494 -17.518 1.00 51.01 O HETATM 3165 O HOH A 720 -51.303 -28.669 -0.991 1.00 45.35 O HETATM 3166 O HOH A 721 -29.908 8.842 -37.704 1.00 49.37 O HETATM 3167 O HOH A 722 -40.599 -30.733 -35.710 1.00 34.17 O HETATM 3168 O HOH A 723 -41.246 -5.250 -38.041 1.00 41.71 O HETATM 3169 O HOH A 724 -17.857 -14.092 -59.975 1.00 52.71 O HETATM 3170 O HOH A 725 -32.076 0.121 -14.745 1.00 42.49 O HETATM 3171 O HOH A 726 -34.778 4.031 -41.803 1.00 61.14 O HETATM 3172 O HOH A 727 -63.813 -12.795 -30.410 1.00 43.15 O HETATM 3173 O HOH A 728 -20.034 -6.818 -58.561 1.00 56.27 O HETATM 3174 O HOH A 729 -20.217 -15.429 -34.305 1.00 31.33 O HETATM 3175 O HOH A 730 -23.073 3.213 -49.107 1.00 53.53 O HETATM 3176 O HOH A 731 -54.757 -9.598 -35.350 1.00 48.45 O HETATM 3177 O HOH A 732 -21.735 -22.261 -30.500 1.00 37.03 O HETATM 3178 O HOH A 733 -47.178 -4.742 -20.550 1.00 44.50 O HETATM 3179 O HOH A 734 -35.186 -20.752 -47.064 1.00 27.37 O HETATM 3180 O HOH A 735 -30.835 -17.156 -51.477 1.00 27.85 O HETATM 3181 O HOH A 736 -26.392 -7.235 -57.035 1.00 62.90 O HETATM 3182 O HOH A 737 -21.096 -25.382 -35.075 1.00 60.02 O HETATM 3183 O HOH A 738 -12.746 -13.518 -42.063 1.00 29.10 O HETATM 3184 O HOH A 739 -44.575 -12.145 -45.314 1.00 26.90 O HETATM 3185 O HOH A 740 -13.369 -10.060 -56.371 1.00 36.95 O HETATM 3186 O HOH A 741 -22.144 -24.973 -10.366 1.00 46.36 O HETATM 3187 O HOH A 742 -34.032 -38.048 -24.918 1.00 44.87 O HETATM 3188 O HOH A 743 -22.445 -19.903 -55.763 1.00 50.46 O HETATM 3189 O HOH A 744 -33.183 -29.625 -25.439 1.00 40.79 O HETATM 3190 O HOH A 745 -35.078 -19.057 -49.316 1.00 33.58 O HETATM 3191 O HOH A 746 -50.291 -6.495 -37.529 1.00 42.60 O HETATM 3192 O HOH A 747 -36.312 -32.976 -29.622 1.00 57.74 O HETATM 3193 O HOH A 748 -38.817 4.718 -19.907 1.00 49.07 O HETATM 3194 O HOH A 749 -64.705 -21.550 -33.909 1.00 62.45 O HETATM 3195 O HOH A 750 -36.140 -34.971 -8.838 1.00 43.89 O HETATM 3196 O HOH A 751 -35.829 -21.026 1.273 1.00 46.50 O HETATM 3197 O HOH A 752 -48.886 -18.742 -17.524 1.00 51.47 O HETATM 3198 O HOH A 753 -27.838 -23.364 -5.184 1.00 39.25 O HETATM 3199 O HOH A 754 -54.501 -27.274 -31.494 1.00 35.70 O HETATM 3200 O HOH A 755 -48.007 -14.416 -6.083 1.00 40.92 O HETATM 3201 O HOH A 756 -33.325 -2.980 -0.856 1.00 46.97 O HETATM 3202 O HOH A 757 -36.289 -9.533 0.823 1.00 43.71 O HETATM 3203 O HOH A 758 -47.624 -17.564 -19.906 1.00 57.42 O HETATM 3204 O HOH A 759 -48.109 -11.622 -41.087 1.00 45.44 O HETATM 3205 O HOH A 760 -40.329 -21.073 -48.297 1.00 48.91 O HETATM 3206 O HOH A 761 -26.807 -11.586 -21.042 1.00 50.40 O HETATM 3207 O HOH A 762 -52.913 -34.408 -32.897 1.00 46.17 O HETATM 3208 O HOH A 763 -45.385 -6.396 -22.286 1.00 57.27 O HETATM 3209 O HOH A 764 -41.606 1.848 -36.107 1.00 45.62 O HETATM 3210 O HOH A 765 -44.379 -41.974 -17.990 1.00 47.88 O HETATM 3211 O HOH A 766 -23.998 -7.225 -5.254 1.00 55.99 O HETATM 3212 O HOH A 767 -49.770 -35.442 -35.759 1.00 63.85 O HETATM 3213 O HOH A 768 -32.601 -30.819 -3.909 1.00 34.32 O HETATM 3214 O HOH A 769 -49.930 -41.581 -21.104 1.00 64.32 O HETATM 3215 O HOH A 770 -36.198 -3.871 -6.806 1.00 54.60 O HETATM 3216 O HOH A 771 -42.420 -1.224 -21.205 1.00 43.97 O HETATM 3217 O HOH A 772 -39.688 -3.359 -11.061 1.00 34.44 O HETATM 3218 O HOH A 773 -17.485 -21.446 -42.438 1.00 47.83 O HETATM 3219 O HOH A 774 -19.698 -23.062 -35.122 1.00 61.39 O HETATM 3220 O HOH A 775 -32.623 -18.921 -0.400 1.00 50.59 O HETATM 3221 O HOH A 776 -30.156 -17.125 -1.697 1.00 32.48 O HETATM 3222 O HOH A 777 -47.129 -23.966 -45.983 1.00 42.25 O HETATM 3223 O HOH A 778 -29.470 -26.790 -26.857 1.00 52.26 O HETATM 3224 O HOH A 779 -27.131 -18.501 -18.620 1.00 38.03 O HETATM 3225 O HOH A 780 -48.481 -19.110 -43.281 1.00 25.24 O HETATM 3226 O HOH A 781 -26.990 -32.136 -16.822 1.00 47.12 O HETATM 3227 O HOH A 782 -50.510 -38.598 -29.196 1.00 51.93 O HETATM 3228 O HOH A 783 -52.824 -41.008 -13.293 1.00 49.21 O HETATM 3229 O HOH A 784 -46.353 -34.124 -35.166 1.00 52.58 O HETATM 3230 O HOH A 785 -44.889 -13.020 -42.706 1.00 42.69 O HETATM 3231 O HOH A 786 -50.641 -25.235 -40.692 1.00 36.97 O HETATM 3232 O HOH A 787 -26.107 -25.319 -47.227 1.00 60.22 O HETATM 3233 O HOH A 788 -50.157 -33.165 -4.585 1.00 46.51 O HETATM 3234 O HOH A 789 -43.617 -42.093 -25.396 1.00 57.98 O HETATM 3235 O HOH A 790 -48.591 -4.685 -29.370 1.00 42.57 O HETATM 3236 O HOH A 791 -23.914 -4.873 -24.675 1.00 57.79 O HETATM 3237 O HOH A 792 -47.776 -35.658 -10.614 1.00 34.75 O HETATM 3238 O HOH A 793 -41.926 -5.954 -50.511 1.00 54.45 O HETATM 3239 O HOH A 794 -37.832 -18.750 -49.443 1.00 47.58 O HETATM 3240 O HOH A 795 -27.621 -2.902 -10.734 1.00 41.90 O HETATM 3241 O HOH A 796 -12.812 -12.553 -38.427 1.00 54.21 O HETATM 3242 O HOH A 797 -22.751 -13.008 -18.058 1.00 49.92 O HETATM 3243 O HOH A 798 -33.289 -27.015 -26.345 1.00 34.25 O HETATM 3244 O HOH A 799 -35.879 -30.745 -34.069 1.00 53.27 O HETATM 3245 O HOH A 800 -56.113 -35.502 -8.191 1.00 49.58 O HETATM 3246 O HOH A 801 -22.534 -5.014 -15.148 1.00 42.03 O HETATM 3247 O HOH A 802 -30.844 2.270 -15.831 1.00 54.54 O HETATM 3248 O HOH A 803 -10.468 -9.502 -44.362 1.00 45.41 O HETATM 3249 O HOH A 804 -26.216 -29.799 -3.925 1.00 52.54 O HETATM 3250 O HOH A 805 -52.931 -35.616 -30.516 1.00 47.30 O HETATM 3251 O HOH A 806 -43.264 -40.400 -29.496 1.00 47.83 O HETATM 3252 O HOH A 807 -24.541 -11.849 -2.858 1.00 57.40 O HETATM 3253 O HOH A 808 -26.472 5.876 -41.154 1.00 48.45 O HETATM 3254 O HOH A 809 -22.857 -8.613 -34.144 1.00 46.32 O HETATM 3255 O HOH A 810 -40.958 -18.801 -46.969 1.00 35.16 O HETATM 3256 O HOH A 811 -27.114 -21.800 -49.827 1.00 58.82 O HETATM 3257 O HOH A 812 -38.105 -24.670 -47.430 1.00 59.86 O HETATM 3258 O HOH A 813 -20.064 -19.994 -34.190 1.00 40.28 O HETATM 3259 O HOH A 814 -42.215 -1.839 -9.812 1.00 58.06 O HETATM 3260 O HOH A 815 -36.494 -18.397 0.882 1.00 48.69 O HETATM 3261 O HOH A 816 -26.561 -4.648 -8.841 1.00 41.23 O HETATM 3262 O HOH A 817 -42.803 -34.484 -1.471 1.00 40.28 O HETATM 3263 O HOH A 818 -24.545 -8.469 -7.977 1.00 44.11 O HETATM 3264 O HOH A 819 -34.938 -0.048 -45.871 1.00 42.32 O HETATM 3265 O HOH A 820 -30.633 6.821 -17.445 1.00 52.63 O HETATM 3266 O HOH A 821 -35.306 -23.445 -47.631 1.00 44.58 O HETATM 3267 O HOH A 822 -34.514 -36.685 -10.142 1.00 41.00 O HETATM 3268 O HOH A 823 -32.790 -27.635 -29.108 1.00 38.79 O HETATM 3269 O HOH A 824 -24.630 -10.825 -18.978 1.00 55.15 O HETATM 3270 O HOH A 825 -25.027 -25.221 -49.882 1.00 57.77 O HETATM 3271 O HOH A 826 -44.096 -18.163 -47.507 1.00 49.27 O HETATM 3272 O HOH A 827 -8.060 -6.870 -50.694 1.00 54.35 O HETATM 3273 O HOH A 828 -52.256 -18.499 -8.848 1.00 57.91 O HETATM 3274 O HOH A 829 -43.352 -38.662 -12.655 1.00 58.07 O HETATM 3275 O HOH A 830 -36.109 1.937 -42.848 1.00 52.64 O HETATM 3276 O HOH A 831 -22.488 -14.844 -29.311 1.00 47.27 O HETATM 3277 O HOH A 832 -6.672 -8.155 -54.710 1.00 56.35 O HETATM 3278 O HOH A 833 -24.167 -20.353 -26.511 1.00 45.59 O HETATM 3279 O HOH A 834 -48.483 -26.306 -43.858 1.00 51.70 O HETATM 3280 O HOH A 835 -42.065 -33.622 -35.966 1.00 59.06 O HETATM 3281 O HOH A 836 -40.677 -38.360 -8.963 1.00 53.05 O HETATM 3282 O HOH A 837 -44.444 -5.955 -41.199 1.00 47.63 O HETATM 3283 O HOH A 838 -57.790 -29.308 -9.200 1.00 47.53 O HETATM 3284 O HOH A 839 -41.852 -36.556 -5.810 1.00 51.72 O HETATM 3285 O HOH A 840 -47.856 -30.008 -42.058 1.00 48.13 O HETATM 3286 O HOH A 841 -18.421 -20.701 -54.163 1.00 54.30 O HETATM 3287 O HOH A 842 -56.404 -33.903 -33.468 1.00 43.31 O HETATM 3288 O HOH A 843 -27.790 -25.566 -3.527 1.00 47.18 O HETATM 3289 O HOH A 844 -44.149 -20.004 -0.017 0.35 31.42 O HETATM 3290 O HOH A 845 -25.113 -6.868 -32.486 1.00 47.64 O HETATM 3291 O HOH A 846 -58.634 -35.496 -10.050 1.00 46.02 O HETATM 3292 O HOH A 847 -42.815 -0.597 -36.552 1.00 52.21 O HETATM 3293 O HOH A 848 -48.862 -16.080 -7.865 1.00 57.75 O HETATM 3294 O HOH A 849 -56.220 -28.366 -10.988 1.00 38.29 O HETATM 3295 O HOH A 850 -46.059 -17.038 -46.357 1.00 47.70 O HETATM 3296 O HOH A 851 -49.370 -7.772 -39.641 1.00 59.59 O HETATM 3297 O HOH A 852 -36.144 4.391 -39.312 1.00 37.45 O HETATM 3298 O HOH A 853 -14.659 -10.766 -59.006 1.00 53.49 O HETATM 3299 O HOH A 854 -32.619 -19.774 2.238 1.00 63.29 O HETATM 3300 O HOH A 855 -33.536 -27.864 -35.297 1.00 55.85 O HETATM 3301 O HOH A 856 -45.421 -10.372 -41.403 1.00 50.27 O HETATM 3302 O HOH A 857 -52.414 -38.186 -9.673 1.00 37.94 O HETATM 3303 O HOH A 858 -42.465 -11.000 -53.287 1.00 53.33 O HETATM 3304 O HOH A 859 -34.347 -15.210 -0.537 1.00 43.90 O HETATM 3305 O HOH A 860 -46.278 -6.428 -37.254 1.00 48.61 O HETATM 3306 O HOH A 861 -27.516 -17.655 -0.390 1.00 49.98 O HETATM 3307 O HOH A 862 -47.674 -16.714 -43.677 1.00 42.86 O HETATM 3308 O HOH A 863 -24.159 -14.139 -2.090 1.00 47.68 O HETATM 3309 O HOH A 864 -42.093 3.613 -38.478 1.00 60.35 O HETATM 3310 O HOH A 865 -38.469 -10.415 -54.275 1.00 53.05 O HETATM 3311 O HOH A 866 -39.288 -8.035 -52.605 1.00 43.86 O HETATM 3312 O HOH A 867 -47.267 -40.170 -27.737 1.00 49.40 O HETATM 3313 O HOH A 868 -44.908 -39.096 -31.671 1.00 56.87 O HETATM 3314 O HOH A 869 -44.858 -9.259 -50.712 1.00 51.67 O HETATM 3315 O HOH A 870 -51.150 -23.106 -42.751 1.00 41.48 O HETATM 3316 O HOH A 871 -43.581 -2.856 -38.477 1.00 64.74 O HETATM 3317 O HOH A 872 -21.240 -4.022 -12.587 1.00 57.18 O HETATM 3318 O HOH A 873 -42.494 -4.136 -41.239 1.00 48.89 O HETATM 3319 O HOH A 874 -28.758 2.654 -17.538 1.00 49.48 O HETATM 3320 O HOH A 875 -23.419 -4.116 -9.058 1.00 54.17 O HETATM 3321 O HOH A 876 -36.112 -13.685 0.638 1.00 51.21 O CONECT 400 2921 CONECT 417 2921 CONECT 1535 2921 CONECT 2174 2921 CONECT 2175 2944 CONECT 2921 400 417 1535 2174 CONECT 2921 3203 CONECT 2928 2929 2930 CONECT 2929 2928 CONECT 2930 2928 2931 CONECT 2931 2930 CONECT 2932 2933 2934 CONECT 2933 2932 CONECT 2934 2932 2935 CONECT 2935 2934 CONECT 2936 2937 2938 CONECT 2937 2936 CONECT 2938 2936 2939 CONECT 2939 2938 CONECT 2940 2941 2942 CONECT 2941 2940 CONECT 2942 2940 2943 CONECT 2943 2942 CONECT 2944 2175 3203 CONECT 3203 2921 2944 END