USER MOD reduce.3.24.130724 H: found=0, std=0, add=4350, rem=0, adj=90 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER OXIDOREDUCTASE 24-JAN-08 3C24 TITLE CRYSTAL STRUCTURE OF A PUTATIVE OXIDOREDUCTASE (YP_511008.1) FROM TITLE 2 JANNASCHIA SP. CCS1 AT 1.62 A RESOLUTION COMPND MOL_ID: 1; COMPND 2 MOLECULE: PUTATIVE OXIDOREDUCTASE; COMPND 3 CHAIN: A, B; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: JANNASCHIA SP.; SOURCE 3 ORGANISM_TAXID: 290400; SOURCE 4 STRAIN: CCS1; SOURCE 5 GENE: YP_511008.1, JANN_3066; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: HK100; SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 0 EXPRESSION_SYSTEM_PLASMID: SPEEDET KEYWDS YP_511008.1, A PUTATIVE OXIDOREDUCTASE, STRUCTURAL GENOMICS, JOINT KEYWDS 2 CENTER FOR STRUCTURAL GENOMICS, JCSG, PROTEIN STRUCTURE INITIATIVE, KEYWDS 3 PSI-2, OXIDOREDUCTASE EXPDTA X-RAY DIFFRACTION AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) REVDAT 3 13-JUL-11 3C24 1 VERSN REVDAT 2 24-FEB-09 3C24 1 VERSN REVDAT 1 05-FEB-08 3C24 0 JRNL AUTH JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) JRNL TITL CRYSTAL STRUCTURE OF A PUTATIVE OXIDOREDUCTASE (YP_511008.1) JRNL TITL 2 FROM JANNASCHIA SP. CCS1 AT 1.62 A RESOLUTION JRNL REF TO BE PUBLISHED JRNL REFN REMARK 2 REMARK 2 RESOLUTION. 1.62 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.4.0067 REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON REMARK 3 REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD WITH PHASES REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.62 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 28.46 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 92.1 REMARK 3 NUMBER OF REFLECTIONS : 64468 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING + TEST SET) : 0.163 REMARK 3 R VALUE (WORKING SET) : 0.161 REMARK 3 FREE R VALUE : 0.195 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.100 REMARK 3 FREE R VALUE TEST SET COUNT : 3270 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 20 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 1.62 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.66 REMARK 3 REFLECTION IN BIN (WORKING SET) : 3051 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 63.25 REMARK 3 BIN R VALUE (WORKING SET) : 0.2220 REMARK 3 BIN FREE R VALUE SET COUNT : 164 REMARK 3 BIN FREE R VALUE : 0.2470 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 4149 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 38 REMARK 3 SOLVENT ATOMS : 565 REMARK 3 REMARK 3 B VALUES. REMARK 3 B VALUE TYPE : LIKELY RESIDUAL REMARK 3 FROM WILSON PLOT (A**2) : 23.56 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 17.48 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -0.09000 REMARK 3 B22 (A**2) : 1.21000 REMARK 3 B33 (A**2) : -1.11000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): 0.094 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.093 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.060 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 3.502 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.966 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.951 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 4454 ; 0.017 ; 0.022 REMARK 3 BOND LENGTHS OTHERS (A): 2931 ; 0.002 ; 0.020 REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 6100 ; 1.695 ; 1.971 REMARK 3 BOND ANGLES OTHERS (DEGREES): 7220 ; 1.523 ; 3.000 REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 595 ; 4.089 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 184 ;32.151 ;24.457 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 722 ;12.416 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 25 ;14.859 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 697 ; 0.090 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 5003 ; 0.010 ; 0.021 REMARK 3 GENERAL PLANES OTHERS (A): 835 ; 0.005 ; 0.020 REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): 2831 ; 1.863 ; 3.000 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): 1138 ; 0.575 ; 3.000 REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 4584 ; 2.923 ; 5.000 REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 1623 ; 4.887 ; 8.000 REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 1494 ; 7.326 ;11.000 REMARK 3 REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 NCS RESTRAINTS STATISTICS REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : 2 REMARK 3 REMARK 3 TLS GROUP : 1 REMARK 3 NUMBER OF COMPONENTS GROUP : 2 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 5 A 245 REMARK 3 RESIDUE RANGE : A 249 A 284 REMARK 3 ORIGIN FOR THE GROUP (A): 11.8516 38.8792 11.4733 REMARK 3 T TENSOR REMARK 3 T11: -0.0290 T22: -0.0358 REMARK 3 T33: -0.0249 T12: -0.0047 REMARK 3 T13: -0.0021 T23: 0.0037 REMARK 3 L TENSOR REMARK 3 L11: 0.4680 L22: 0.1607 REMARK 3 L33: 0.9854 L12: -0.0980 REMARK 3 L13: -0.4178 L23: 0.1826 REMARK 3 S TENSOR REMARK 3 S11: 0.0310 S12: 0.0371 S13: 0.0272 REMARK 3 S21: -0.0051 S22: 0.0130 S23: -0.0289 REMARK 3 S31: -0.0371 S32: 0.0446 S33: -0.0440 REMARK 3 REMARK 3 TLS GROUP : 2 REMARK 3 NUMBER OF COMPONENTS GROUP : 2 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : B 8 B 245 REMARK 3 RESIDUE RANGE : B 249 B 284 REMARK 3 ORIGIN FOR THE GROUP (A): -11.9131 40.8916 37.3845 REMARK 3 T TENSOR REMARK 3 T11: -0.0372 T22: -0.0462 REMARK 3 T33: -0.0230 T12: 0.0069 REMARK 3 T13: -0.0057 T23: -0.0050 REMARK 3 L TENSOR REMARK 3 L11: 0.5971 L22: 0.1750 REMARK 3 L33: 0.8890 L12: -0.0221 REMARK 3 L13: -0.2893 L23: 0.0433 REMARK 3 S TENSOR REMARK 3 S11: 0.0375 S12: -0.0215 S13: 0.0029 REMARK 3 S21: -0.0042 S22: -0.0112 S23: 0.0253 REMARK 3 S31: -0.0170 S32: -0.0966 S33: -0.0263 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : BABINET MODEL WITH MASK REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.20 REMARK 3 ION PROBE RADIUS : 0.80 REMARK 3 SHRINKAGE RADIUS : 0.80 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: REMARK 3 1. HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS. REMARK 3 2. ATOM RECORDS CONTAIN RESIDUAL B FACTORS ONLY. REMARK 3 3. A MET-INHIBITION PROTOCOL WAS USED FOR SELENOMETHIONINE REMARK 3 INCORPORATION DURING PROTEIN EXPRESSION. THE OCCUPANCY REMARK 3 OF THE SE ATOMS IN THE MSE RESIDUES WAS REDUCED TO 0.75 REMARK 3 FOR THE REDUCED SCATTERING POWER DUE TO PARTIAL S-MET REMARK 3 INCORPORATION. REMARK 3 4. GOL AND SO4 MOLECULES FROM THE CRYSTALLIZATION/CRYO SOLUTION ARE REMARK 3 MODELED. REMARK 3 5. RAMACHANDRAN OUTLIER RESIDUE 124 IS WELL SUPPORTED BY THE REMARK 3 DENSITY. REMARK 4 REMARK 4 3C24 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 25-JAN-08. REMARK 100 THE RCSB ID CODE IS RCSB046245. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 20-NOV-07 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 4.6 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : SSRL REMARK 200 BEAMLINE : BL11-1 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.91837, 0.97966 REMARK 200 MONOCHROMATOR : SINGLE CRYSTAL SI(111) BENT REMARK 200 (HORIZONTAL FOCUSING) REMARK 200 OPTICS : FLAT MIRROR (VERTICAL FOCUSING) REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : MARMOSAIC 325 MM CCD REMARK 200 INTENSITY-INTEGRATION SOFTWARE : XDS REMARK 200 DATA SCALING SOFTWARE : XSCALE REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 64518 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.620 REMARK 200 RESOLUTION RANGE LOW (A) : 28.456 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : -3.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 86.6 REMARK 200 DATA REDUNDANCY : NULL REMARK 200 R MERGE (I) : 0.03500 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 13.2000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.62 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.68 REMARK 200 COMPLETENESS FOR SHELL (%) : 49.5 REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : 0.24200 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 2.500 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: MAD REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MAD REMARK 200 SOFTWARE USED: SHELXD, AUTOSHARP REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 42.49 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.14 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: NANODROP, 0.16M (NH4)2SO4, 20.0% REMARK 280 GLYCEROL, 20.0% PEG 4000, 0.1M ACETATE PH 4.6, VAPOR DIFFUSION, REMARK 280 SITTING DROP, TEMPERATURE 277K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X+1/2,-Y,Z+1/2 REMARK 290 3555 -X,Y+1/2,-Z+1/2 REMARK 290 4555 X+1/2,-Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 23.54000 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 71.42000 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 40.31000 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 71.42000 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 23.54000 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 40.31000 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 9150 ANGSTROM**2 REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 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 GLY A 0 REMARK 465 MSE A 1 REMARK 465 VAL A 2 REMARK 465 LYS A 3 REMARK 465 ASP A 4 REMARK 465 PRO A 246 REMARK 465 SER A 247 REMARK 465 ASP A 248 REMARK 465 LYS A 285 REMARK 465 GLY B 0 REMARK 465 MSE B 1 REMARK 465 VAL B 2 REMARK 465 LYS B 3 REMARK 465 ASP B 4 REMARK 465 LYS B 5 REMARK 465 ASN B 6 REMARK 465 ASP B 7 REMARK 465 PRO B 246 REMARK 465 SER B 247 REMARK 465 ASP B 248 REMARK 465 LYS B 285 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 LYS A 21 CG CD CE NZ REMARK 470 ARG A 25 NE CZ NH1 NH2 REMARK 470 ILE A 42 CD1 REMARK 470 GLN A 51 CD OE1 NE2 REMARK 470 LYS A 81 CD CE NZ REMARK 470 ARG A 252 CG CD NE CZ NH1 NH2 REMARK 470 GLU A 255 CG CD OE1 OE2 REMARK 470 LYS A 274 CE NZ REMARK 470 LYS B 21 CG CD CE NZ REMARK 470 ARG B 25 CZ NH1 NH2 REMARK 470 ARG B 49 NH2 REMARK 470 GLU B 66 CG CD OE1 OE2 REMARK 470 LYS B 81 CD CE NZ REMARK 470 ARG B 89 CZ NH1 NH2 REMARK 470 LEU B 251 CG CD1 CD2 REMARK 470 GLU B 255 CG CD OE1 OE2 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 O HOH A 509 O HOH A 532 2.01 REMARK 500 O HOH B 462 O HOH B 543 2.06 REMARK 500 O HOH B 331 O HOH B 508 2.06 REMARK 500 O HOH B 329 O HOH B 502 2.12 REMARK 500 O HOH A 477 O HOH A 579 2.15 REMARK 500 O PHE B 128 O HOH B 557 2.19 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 ASP A 7 38.29 -86.19 REMARK 500 HIS A 124 154.98 81.10 REMARK 500 ILE A 144 -56.54 -123.99 REMARK 500 ARG A 252 61.35 -60.10 REMARK 500 LEU A 253 -13.75 178.93 REMARK 500 ASP A 265 30.77 -92.63 REMARK 500 HIS B 124 156.09 76.55 REMARK 500 ILE B 144 -59.26 -130.76 REMARK 500 ASP B 265 37.92 -98.25 REMARK 500 REMARK 500 REMARK: NULL REMARK 525 REMARK 525 SOLVENT REMARK 525 REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE REMARK 525 NUMBER; I=INSERTION CODE): REMARK 525 REMARK 525 M RES CSSEQI REMARK 525 HOH A 540 DISTANCE = 5.02 ANGSTROMS REMARK 525 HOH A 572 DISTANCE = 5.25 ANGSTROMS REMARK 525 HOH B 417 DISTANCE = 5.65 ANGSTROMS REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 A 286 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 A 287 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 B 286 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 B 287 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC5 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL A 288 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC6 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL B 288 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC7 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL B 289 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 379416 RELATED DB: TARGETDB REMARK 999 REMARK 999 SEQUENCE REMARK 999 THE CONSTRUCT WAS EXPRESSED WITH A PURIFICATION TAG REMARK 999 MGSDKIHHHHHHENLYFQG. THE TAG WAS REMOVED WITH TEV PROTEASE REMARK 999 LEAVING ONLY A GLYCINE (0) FOLLOWED BY THE TARGET SEQUENCE. DBREF 3C24 A 1 285 UNP Q28MS9 Q28MS9_JANSC 1 285 DBREF 3C24 B 1 285 UNP Q28MS9 Q28MS9_JANSC 1 285 SEQADV 3C24 GLY A 0 UNP Q28MS9 LEADER SEQUENCE SEQADV 3C24 GLY B 0 UNP Q28MS9 LEADER SEQUENCE SEQRES 1 A 286 GLY MSE VAL LYS ASP LYS ASN ASP VAL GLY PRO LYS THR SEQRES 2 A 286 VAL ALA ILE LEU GLY ALA GLY GLY LYS MSE GLY ALA ARG SEQRES 3 A 286 ILE THR ARG LYS ILE HIS ASP SER ALA HIS HIS LEU ALA SEQRES 4 A 286 ALA ILE GLU ILE ALA PRO GLU GLY ARG ASP ARG LEU GLN SEQRES 5 A 286 GLY MSE GLY ILE PRO LEU THR ASP GLY ASP GLY TRP ILE SEQRES 6 A 286 ASP GLU ALA ASP VAL VAL VAL LEU ALA LEU PRO ASP ASN SEQRES 7 A 286 ILE ILE GLU LYS VAL ALA GLU ASP ILE VAL PRO ARG VAL SEQRES 8 A 286 ARG PRO GLY THR ILE VAL LEU ILE LEU ASP ALA ALA ALA SEQRES 9 A 286 PRO TYR ALA GLY VAL MSE PRO GLU ARG ALA ASP ILE THR SEQRES 10 A 286 TYR PHE ILE GLY HIS PRO CYS HIS PRO PRO LEU PHE ASN SEQRES 11 A 286 ASP GLU THR ASP PRO ALA ALA ARG THR ASP TYR HIS GLY SEQRES 12 A 286 GLY ILE ALA LYS GLN ALA ILE VAL CYS ALA LEU MSE GLN SEQRES 13 A 286 GLY PRO GLU GLU HIS TYR ALA ILE GLY ALA ASP ILE CYS SEQRES 14 A 286 GLU THR MSE TRP SER PRO VAL THR ARG THR HIS ARG VAL SEQRES 15 A 286 THR THR GLU GLN LEU ALA ILE LEU GLU PRO GLY LEU SER SEQRES 16 A 286 GLU MSE VAL ALA MSE PRO PHE VAL GLU THR MSE VAL HIS SEQRES 17 A 286 ALA VAL ASP GLU CYS ALA ASP ARG TYR GLY ILE ASP ARG SEQRES 18 A 286 GLN ALA ALA LEU ASP PHE MSE ILE GLY HIS LEU ASN VAL SEQRES 19 A 286 GLU ILE ALA MSE TRP PHE GLY TYR SER PRO LYS VAL PRO SEQRES 20 A 286 SER ASP ALA ALA LEU ARG LEU MSE GLU PHE ALA LYS ASP SEQRES 21 A 286 ILE VAL VAL LYS GLU ASP TRP ARG GLU ALA LEU ASN PRO SEQRES 22 A 286 ALA LYS VAL LYS GLN ALA ALA GLU LEU ILE ALA GLY LYS SEQRES 1 B 286 GLY MSE VAL LYS ASP LYS ASN ASP VAL GLY PRO LYS THR SEQRES 2 B 286 VAL ALA ILE LEU GLY ALA GLY GLY LYS MSE GLY ALA ARG SEQRES 3 B 286 ILE THR ARG LYS ILE HIS ASP SER ALA HIS HIS LEU ALA SEQRES 4 B 286 ALA ILE GLU ILE ALA PRO GLU GLY ARG ASP ARG LEU GLN SEQRES 5 B 286 GLY MSE GLY ILE PRO LEU THR ASP GLY ASP GLY TRP ILE SEQRES 6 B 286 ASP GLU ALA ASP VAL VAL VAL LEU ALA LEU PRO ASP ASN SEQRES 7 B 286 ILE ILE GLU LYS VAL ALA GLU ASP ILE VAL PRO ARG VAL SEQRES 8 B 286 ARG PRO GLY THR ILE VAL LEU ILE LEU ASP ALA ALA ALA SEQRES 9 B 286 PRO TYR ALA GLY VAL MSE PRO GLU ARG ALA ASP ILE THR SEQRES 10 B 286 TYR PHE ILE GLY HIS PRO CYS HIS PRO PRO LEU PHE ASN SEQRES 11 B 286 ASP GLU THR ASP PRO ALA ALA ARG THR ASP TYR HIS GLY SEQRES 12 B 286 GLY ILE ALA LYS GLN ALA ILE VAL CYS ALA LEU MSE GLN SEQRES 13 B 286 GLY PRO GLU GLU HIS TYR ALA ILE GLY ALA ASP ILE CYS SEQRES 14 B 286 GLU THR MSE TRP SER PRO VAL THR ARG THR HIS ARG VAL SEQRES 15 B 286 THR THR GLU GLN LEU ALA ILE LEU GLU PRO GLY LEU SER SEQRES 16 B 286 GLU MSE VAL ALA MSE PRO PHE VAL GLU THR MSE VAL HIS SEQRES 17 B 286 ALA VAL ASP GLU CYS ALA ASP ARG TYR GLY ILE ASP ARG SEQRES 18 B 286 GLN ALA ALA LEU ASP PHE MSE ILE GLY HIS LEU ASN VAL SEQRES 19 B 286 GLU ILE ALA MSE TRP PHE GLY TYR SER PRO LYS VAL PRO SEQRES 20 B 286 SER ASP ALA ALA LEU ARG LEU MSE GLU PHE ALA LYS ASP SEQRES 21 B 286 ILE VAL VAL LYS GLU ASP TRP ARG GLU ALA LEU ASN PRO SEQRES 22 B 286 ALA LYS VAL LYS GLN ALA ALA GLU LEU ILE ALA GLY LYS MODRES 3C24 MSE A 22 MET SELENOMETHIONINE MODRES 3C24 MSE A 53 MET SELENOMETHIONINE MODRES 3C24 MSE A 109 MET SELENOMETHIONINE MODRES 3C24 MSE A 154 MET SELENOMETHIONINE MODRES 3C24 MSE A 171 MET SELENOMETHIONINE MODRES 3C24 MSE A 196 MET SELENOMETHIONINE MODRES 3C24 MSE A 199 MET SELENOMETHIONINE MODRES 3C24 MSE A 205 MET SELENOMETHIONINE MODRES 3C24 MSE A 227 MET SELENOMETHIONINE MODRES 3C24 MSE A 237 MET SELENOMETHIONINE MODRES 3C24 MSE A 254 MET SELENOMETHIONINE MODRES 3C24 MSE B 22 MET SELENOMETHIONINE MODRES 3C24 MSE B 53 MET SELENOMETHIONINE MODRES 3C24 MSE B 109 MET SELENOMETHIONINE MODRES 3C24 MSE B 154 MET SELENOMETHIONINE MODRES 3C24 MSE B 171 MET SELENOMETHIONINE MODRES 3C24 MSE B 196 MET SELENOMETHIONINE MODRES 3C24 MSE B 199 MET SELENOMETHIONINE MODRES 3C24 MSE B 205 MET SELENOMETHIONINE MODRES 3C24 MSE B 227 MET SELENOMETHIONINE MODRES 3C24 MSE B 237 MET SELENOMETHIONINE MODRES 3C24 MSE B 254 MET SELENOMETHIONINE HET MSE A 22 13 HET MSE A 53 8 HET MSE A 109 8 HET MSE A 154 8 HET MSE A 171 8 HET MSE A 196 13 HET MSE A 199 13 HET MSE A 205 8 HET MSE A 227 8 HET MSE A 237 8 HET MSE A 254 8 HET MSE B 22 8 HET MSE B 53 8 HET MSE B 109 8 HET MSE B 154 8 HET MSE B 171 8 HET MSE B 196 13 HET MSE B 199 8 HET MSE B 205 8 HET MSE B 227 8 HET MSE B 237 8 HET MSE B 254 8 HET SO4 A 286 5 HET SO4 A 287 5 HET SO4 B 286 5 HET SO4 B 287 5 HET GOL A 288 6 HET GOL B 288 6 HET GOL B 289 6 HETNAM MSE SELENOMETHIONINE HETNAM SO4 SULFATE ION HETNAM GOL GLYCEROL HETSYN GOL GLYCERIN; PROPANE-1,2,3-TRIOL FORMUL 1 MSE 22(C5 H11 N O2 SE) FORMUL 3 SO4 4(O4 S 2-) FORMUL 7 GOL 3(C3 H8 O3) FORMUL 10 HOH *565(H2 O) HELIX 1 1 GLY A 20 SER A 33 1 14 HELIX 2 2 ALA A 43 MSE A 53 1 11 HELIX 3 3 ASP A 61 GLU A 66 5 6 HELIX 4 4 PRO A 75 VAL A 87 1 13 HELIX 5 5 PRO A 88 VAL A 90 5 3 HELIX 6 6 ALA A 101 GLY A 107 1 7 HELIX 7 7 ASP A 133 THR A 138 1 6 HELIX 8 8 GLU A 159 TRP A 172 1 14 HELIX 9 9 THR A 182 GLU A 190 1 9 HELIX 10 10 PRO A 191 MSE A 196 1 6 HELIX 11 11 VAL A 197 GLY A 217 1 21 HELIX 12 12 ASP A 219 PHE A 239 1 21 HELIX 13 13 LEU A 253 VAL A 262 1 10 HELIX 14 14 ASP A 265 LEU A 270 5 6 HELIX 15 15 ASN A 271 GLY A 284 1 14 HELIX 16 16 GLY B 23 SER B 33 1 11 HELIX 17 17 ALA B 43 GLY B 52 1 10 HELIX 18 18 ASP B 61 GLU B 66 5 6 HELIX 19 19 PRO B 75 VAL B 87 1 13 HELIX 20 20 PRO B 88 VAL B 90 5 3 HELIX 21 21 ALA B 101 GLY B 107 1 7 HELIX 22 22 ASP B 133 THR B 138 1 6 HELIX 23 23 GLU B 159 TRP B 172 1 14 HELIX 24 24 THR B 182 GLU B 190 1 9 HELIX 25 25 PRO B 191 VAL B 197 1 7 HELIX 26 26 VAL B 197 ARG B 215 1 19 HELIX 27 27 ASP B 219 PHE B 239 1 21 HELIX 28 28 ALA B 249 VAL B 262 1 14 HELIX 29 29 ASP B 265 LEU B 270 5 6 HELIX 30 30 ASN B 271 ALA B 283 1 13 SHEET 1 A 7 HIS A 36 ILE A 40 0 SHEET 2 A 7 THR A 12 LEU A 16 1 N VAL A 13 O HIS A 36 SHEET 3 A 7 VAL A 69 LEU A 72 1 O VAL A 71 N ALA A 14 SHEET 4 A 7 ILE A 95 ILE A 98 1 O LEU A 97 N VAL A 70 SHEET 5 A 7 THR A 116 PRO A 122 1 O THR A 116 N VAL A 96 SHEET 6 A 7 GLN A 147 GLN A 155 -1 O ALA A 152 N ILE A 119 SHEET 7 A 7 VAL A 175 ARG A 180 1 O HIS A 179 N ILE A 149 SHEET 1 B 7 HIS B 36 ILE B 40 0 SHEET 2 B 7 THR B 12 LEU B 16 1 N VAL B 13 O HIS B 36 SHEET 3 B 7 VAL B 69 LEU B 72 1 O VAL B 71 N ALA B 14 SHEET 4 B 7 ILE B 95 ILE B 98 1 O ILE B 95 N VAL B 70 SHEET 5 B 7 THR B 116 PRO B 122 1 O THR B 116 N VAL B 96 SHEET 6 B 7 GLN B 147 GLN B 155 -1 O ALA B 152 N ILE B 119 SHEET 7 B 7 VAL B 175 ARG B 180 1 O HIS B 179 N CYS B 151 LINK C LYS A 21 N MSE A 22 1555 1555 1.32 LINK C MSE A 22 N GLY A 23 1555 1555 1.31 LINK C GLY A 52 N MSE A 53 1555 1555 1.32 LINK C MSE A 53 N GLY A 54 1555 1555 1.32 LINK C VAL A 108 N MSE A 109 1555 1555 1.33 LINK C MSE A 109 N PRO A 110 1555 1555 1.35 LINK C LEU A 153 N MSE A 154 1555 1555 1.33 LINK C MSE A 154 N GLN A 155 1555 1555 1.32 LINK C THR A 170 N MSE A 171 1555 1555 1.34 LINK C MSE A 171 N TRP A 172 1555 1555 1.33 LINK C GLU A 195 N MSE A 196 1555 1555 1.33 LINK C MSE A 196 N VAL A 197 1555 1555 1.32 LINK C ALA A 198 N MSE A 199 1555 1555 1.32 LINK C MSE A 199 N PRO A 200 1555 1555 1.35 LINK C THR A 204 N MSE A 205 1555 1555 1.34 LINK C MSE A 205 N VAL A 206 1555 1555 1.34 LINK C PHE A 226 N MSE A 227 1555 1555 1.34 LINK C MSE A 227 N ILE A 228 1555 1555 1.31 LINK C ALA A 236 N MSE A 237 1555 1555 1.33 LINK C MSE A 237 N TRP A 238 1555 1555 1.33 LINK C LEU A 253 N MSE A 254 1555 1555 1.32 LINK C MSE A 254 N GLU A 255 1555 1555 1.32 LINK C LYS B 21 N MSE B 22 1555 1555 1.33 LINK C MSE B 22 N GLY B 23 1555 1555 1.33 LINK C GLY B 52 N MSE B 53 1555 1555 1.33 LINK C MSE B 53 N GLY B 54 1555 1555 1.31 LINK C VAL B 108 N MSE B 109 1555 1555 1.33 LINK C MSE B 109 N PRO B 110 1555 1555 1.33 LINK C LEU B 153 N MSE B 154 1555 1555 1.34 LINK C MSE B 154 N GLN B 155 1555 1555 1.34 LINK C THR B 170 N MSE B 171 1555 1555 1.33 LINK C MSE B 171 N TRP B 172 1555 1555 1.33 LINK C GLU B 195 N MSE B 196 1555 1555 1.33 LINK C MSE B 196 N VAL B 197 1555 1555 1.31 LINK C ALA B 198 N MSE B 199 1555 1555 1.31 LINK C MSE B 199 N PRO B 200 1555 1555 1.33 LINK C THR B 204 N MSE B 205 1555 1555 1.33 LINK C MSE B 205 N VAL B 206 1555 1555 1.34 LINK C PHE B 226 N MSE B 227 1555 1555 1.33 LINK C MSE B 227 N ILE B 228 1555 1555 1.31 LINK C ALA B 236 N MSE B 237 1555 1555 1.32 LINK C MSE B 237 N TRP B 238 1555 1555 1.32 LINK C LEU B 253 N MSE B 254 1555 1555 1.31 LINK C MSE B 254 N GLU B 255 1555 1555 1.32 CISPEP 1 SER A 173 PRO A 174 0 1.68 CISPEP 2 GLU A 190 PRO A 191 0 12.95 CISPEP 3 SER B 173 PRO B 174 0 1.14 CISPEP 4 GLU B 190 PRO B 191 0 12.57 SITE *** AC1 6 LYS A 258 TRP A 266 ARG A 267 HOH A 459 SITE *** AC1 6 HOH A 469 HIS B 207 SITE *** AC2 2 HIS A 124 HIS A 141 SITE *** AC3 8 HIS A 207 LYS B 258 TRP B 266 ARG B 267 SITE *** AC3 8 HOH B 378 HOH B 390 HOH B 497 HOH B 530 SITE *** AC4 7 HIS B 31 HIS B 35 HIS B 36 LEU B 37 SITE *** AC4 7 HOH B 483 HOH B 555 HOH B 556 SITE *** AC5 5 ALA A 67 ASP A 68 ARG A 91 PRO A 92 SITE *** AC5 5 THR A 94 SITE *** AC6 8 ARG A 91 LEU B 153 ARG B 180 THR B 182 SITE *** AC6 8 HOH B 291 HOH B 293 HOH B 372 HOH B 381 SITE *** AC7 4 ALA B 67 ASP B 68 PRO B 92 THR B 94 CRYST1 47.080 80.620 142.840 90.00 90.00 90.00 P 21 21 21 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 0.021240 0.000000 0.000000 0.00000 SCALE2 0.000000 0.012404 0.000000 0.00000 SCALE3 0.000000 0.000000 0.007001 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 274 LYS NZ :NH3+ 168:sc= 0.721 (180deg=0) USER MOD Set 1.2: B 277 GLN : amide:sc= 0.936 K(o=1.7,f=-4.9!) USER MOD Set 2.1: B 116 THR OG1 : rot 154:sc= 1.92 USER MOD Set 2.2: B 160 HIS : no HD1:sc= 0.952 K(o=2.9,f=-9.1!) USER MOD Set 3.1: B 94 THR OG1 : rot 83:sc= 2.74 USER MOD Set 3.2: B 289 GOL O3 : rot -127:sc= 1.5 USER MOD Set 4.1: B 33 SER OG : rot -57:sc= 1.14 USER MOD Set 4.2: B 35 HIS : no HD1:sc= 1.11 K(o=2.2,f=-5.7!) USER MOD Set 5.1: B 29 LYS NZ :NH3+ 175:sc= 1.25 (180deg=0.364) USER MOD Set 5.2: B 173 SER OG : rot -141:sc= 1.36 USER MOD Set 6.1: A 29 LYS NZ :NH3+ 153:sc= 1.51 (180deg=0.791) USER MOD Set 6.2: A 173 SER OG : rot -146:sc= 1.35 USER MOD Set 7.1: A 116 THR OG1 : rot 146:sc= 1.92 USER MOD Set 7.2: A 160 HIS : no HD1:sc= 0.971 K(o=2.9,f=-6.3!) USER MOD Set 8.1: A 94 THR OG1 : rot 81:sc= 3.03 USER MOD Set 8.2: A 288 GOL O1 : rot -134:sc= 1.07 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 ASN : amide:sc= 2.44 K(o=2.4,f=-0.44) USER MOD Single : A 11 LYS NZ A:NH3+ 175:sc= 0.496 (180deg=0.476) USER MOD Single : A 11 LYS NZ B:NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 THR OG1 : rot 78:sc= 0.966 USER MOD Single : A 31 HIS : no HE2:sc= 1.26 K(o=1.3,f=-3.9!) USER MOD Single : A 33 SER OG : rot -58:sc= 1.03 USER MOD Single : A 35 HIS : no HD1:sc= 1.79 K(o=1.8,f=-9.8!) USER MOD Single : A 36 HIS : no HD1:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 58 THR OG1 : rot 83:sc= 0.972 USER MOD Single : A 77 ASN : amide:sc= 0.155 K(o=0.16,f=-1.8) USER MOD Single : A 105 TYR OH : rot 9:sc= 1.59 USER MOD Single : A 117 TYR OH : rot 180:sc= 1.3 USER MOD Single : A 121 HIS : no HE2:sc= 0.855 K(o=0.86,f=-2!) USER MOD Single : A 123 CYS SG : rot 88:sc=-0.00384 USER MOD Single : A 124 HIS : no HE2:sc= 1.11 K(o=1.1,f=-3.6!) USER MOD Single : A 129 ASN : amide:sc= 0.0212 K(o=0.021,f=-2.5!) USER MOD Single : A 132 THR OG1 : rot 84:sc= 0.225 USER MOD Single : A 138 THR OG1 : rot -65:sc= 0.982 USER MOD Single : A 140 TYR OH : rot -150:sc= 2.77 USER MOD Single : A 141 HIS : no HE2:sc= -0.551 K(o=-0.55,f=-9.1!) USER MOD Single : A 146 LYS NZ :NH3+ -168:sc= 0.361 (180deg=0.184) USER MOD Single : A 147 GLN : amide:sc= -0.329 K(o=-0.33,f=-4.4!) USER MOD Single : A 151 CYS SG : rot 180:sc= 0 USER MOD Single : A 155 GLN : amide:sc= 3.37 K(o=3.4,f=2.3) USER MOD Single : A 161 TYR OH : rot 160:sc= 1.23 USER MOD Single : A 168 CYS SG : rot 78:sc= 0.00122 USER MOD Single : A 170 THR OG1 : rot 73:sc= 1.28 USER MOD Single : A 176 THR OG1 : rot -148:sc= -0.0209 USER MOD Single : A 178 THR OG1 : rot 162:sc= 1.62 USER MOD Single : A 179 HIS : no HD1:sc= 2.24 K(o=2.2,f=-6.5!) USER MOD Single : A 182 THR OG1 : rot 176:sc= 1.46 USER MOD Single : A 183 THR OG1 : rot 136:sc= 0.585 USER MOD Single : A 185 GLN : amide:sc= 1.72 K(o=1.7,f=-3!) USER MOD Single : A 194 SER OG : rot 174:sc= -0.591 USER MOD Single : A 204 THR OG1 : rot 76:sc= 2.28 USER MOD Single : A 207 HIS : no HE2:sc= 1.11 K(o=1.1,f=-4.6!) USER MOD Single : A 212 CYS SG : rot 75:sc= 0.0258 USER MOD Single : A 216 TYR OH : rot 172:sc= 1.3 USER MOD Single : A 221 GLN : amide:sc= 1.35 K(o=1.4,f=0.5) USER MOD Single : A 230 HIS : no HE2:sc= -0.563 K(o=-0.56,f=-1.7) USER MOD Single : A 232 ASN : amide:sc= 1.3 K(o=1.3,f=-1.6) USER MOD Single : A 241 TYR OH : rot 15:sc= 0.213 USER MOD Single : A 242 SER OG : rot 180:sc= 0 USER MOD Single : A 244 LYS NZ :NH3+ -133:sc= 0.248 (180deg=0) USER MOD Single : A 258 LYS NZ :NH3+ -167:sc= 1.41 (180deg=1.07) USER MOD Single : A 263 LYS NZ :NH3+ -178:sc= 2.05 (180deg=2.04) USER MOD Single : A 271 ASN : amide:sc= 1.12 K(o=1.1,f=-5.3!) USER MOD Single : A 276 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 277 GLN : amide:sc= 0 K(o=0,f=-0.96) USER MOD Single : A 288 GOL O2 : rot 40:sc= 0.14 USER MOD Single : A 288 GOL O3 : rot -26:sc= 0.0399 USER MOD Single : B 11 LYS NZ :NH3+ 179:sc= 0.578 (180deg=0.577) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 27 THR OG1 : rot 77:sc= 1.28 USER MOD Single : B 31 HIS : no HE2:sc= 1.27 K(o=1.3,f=-4.4!) USER MOD Single : B 36 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 51 GLN : amide:sc= -0.304 X(o=-0.3,f=-0.3) USER MOD Single : B 58 THR OG1 : rot -58:sc= 0.805 USER MOD Single : B 77 ASN : amide:sc= -0.237 K(o=-0.24,f=-3) USER MOD Single : B 105 TYR OH : rot 2:sc= 1.34 USER MOD Single : B 117 TYR OH : rot -176:sc= 1.07 USER MOD Single : B 121 HIS : no HE2:sc= 1.13 K(o=1.1,f=-3.5!) USER MOD Single : B 123 CYS SG : rot 170:sc=-0.00268 USER MOD Single : B 124 HIS : no HE2:sc= 1.11 K(o=1.1,f=-3.6!) USER MOD Single : B 129 ASN : amide:sc= -1.34! C(o=-1.3!,f=-5.2!) USER MOD Single : B 132 THR OG1 : rot 57:sc= 0.485 USER MOD Single : B 138 THR OG1 : rot 67:sc= 0.976 USER MOD Single : B 140 TYR OH : rot -172:sc= 2.52 USER MOD Single : B 141 HIS :FLIP no HD1:sc= 0.617 F(o=-0.43,f=0.62) USER MOD Single : B 146 LYS NZ :NH3+ -148:sc= 1.49 (180deg=-0.339) USER MOD Single : B 147 GLN : amide:sc= -0.114 K(o=-0.11,f=-5!) USER MOD Single : B 151 CYS SG : rot 180:sc= 0 USER MOD Single : B 155 GLN A: amide:sc= 1.77 K(o=1.8,f=0.72) USER MOD Single : B 155 GLN B: amide:sc= 3.3 K(o=3.3,f=1.2) USER MOD Single : B 161 TYR OH : rot 169:sc= 1.12 USER MOD Single : B 168 CYS SG : rot 75:sc=-0.00765 USER MOD Single : B 170 THR OG1 : rot 73:sc= 0.681 USER MOD Single : B 176 THR OG1 : rot -147:sc= 0.336 USER MOD Single : B 178 THR OG1 : rot 168:sc= 2.34 USER MOD Single : B 179 HIS : no HD1:sc= 2.09 K(o=2.1,f=-6.5!) USER MOD Single : B 182 THR OG1 : rot -162:sc= 1.18 USER MOD Single : B 183 THR OG1 : rot 67:sc= 0.899 USER MOD Single : B 185 GLN : amide:sc= 1.07 K(o=1.1,f=-4.6!) USER MOD Single : B 194 SER OG : rot 180:sc= 0 USER MOD Single : B 204 THR OG1 : rot 74:sc= 1.99 USER MOD Single : B 207 HIS : no HE2:sc= 0.974 K(o=0.97,f=-3.3!) USER MOD Single : B 212 CYS SG : rot 72:sc= 0 USER MOD Single : B 216 TYR OH : rot 26:sc= 2.24 USER MOD Single : B 221 GLN : amide:sc= 0.521 K(o=0.52,f=-0.11) USER MOD Single : B 230 HIS : no HE2:sc= 0.693 K(o=0.69,f=-2.4) USER MOD Single : B 232 ASN : amide:sc= 1.36 K(o=1.4,f=-1.3) USER MOD Single : B 241 TYR OH : rot 180:sc= 0 USER MOD Single : B 242 SER OG : rot 83:sc= 1.32 USER MOD Single : B 244 LYS NZ :NH3+ -160:sc= 0.0369 (180deg=0.00444) USER MOD Single : B 258 LYS NZ :NH3+ -174:sc= 2.63 (180deg=2.57) USER MOD Single : B 263 LYS NZ A:NH3+ 144:sc= 2.08 (180deg=1.04) USER MOD Single : B 263 LYS NZ B:NH3+ -172:sc= 1.21 (180deg=1.12) USER MOD Single : B 271 ASN : amide:sc= 0.411 K(o=0.41,f=-3.7!) USER MOD Single : B 276 LYS NZ :NH3+ -173:sc= 1.64 (180deg=1.59) USER MOD Single : B 288 GOL O1 : rot 24:sc= 0.205 USER MOD Single : B 288 GOL O2 : rot 139:sc= 1.7 USER MOD Single : B 288 GOL O3 : rot -85:sc= 2.93 USER MOD Single : B 289 GOL O1 : rot -24:sc= 0.244 USER MOD Single : B 289 GOL O2 : rot -173:sc= 0.327 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 5 5.045 21.475 -0.329 1.00 50.17 N ATOM 2 CA LYS A 5 6.339 21.377 -1.086 1.00 50.25 C ATOM 3 C LYS A 5 6.302 22.220 -2.346 1.00 49.69 C ATOM 4 O LYS A 5 5.313 22.214 -3.094 1.00 51.14 O ATOM 5 CB LYS A 5 6.667 19.912 -1.436 1.00 50.28 C ATOM 6 CG LYS A 5 7.990 19.729 -2.168 1.00 53.02 C ATOM 7 CD LYS A 5 8.434 18.261 -2.227 1.00 54.34 C ATOM 8 CE LYS A 5 9.883 18.157 -2.761 1.00 57.36 C ATOM 9 NZ LYS A 5 10.441 16.772 -2.768 1.00 54.77 N ATOM 0 HA LYS A 5 7.040 21.720 -0.509 1.00 50.25 H new ATOM 0 HB2 LYS A 5 6.686 19.391 -0.618 1.00 50.28 H new ATOM 0 HB3 LYS A 5 5.952 19.553 -1.985 1.00 50.28 H new ATOM 0 HG2 LYS A 5 7.907 20.075 -3.070 1.00 53.02 H new ATOM 0 HG3 LYS A 5 8.676 20.253 -1.725 1.00 53.02 H new ATOM 0 HD2 LYS A 5 8.379 17.865 -1.343 1.00 54.34 H new ATOM 0 HD3 LYS A 5 7.835 17.758 -2.801 1.00 54.34 H new ATOM 0 HE2 LYS A 5 9.909 18.509 -3.665 1.00 57.36 H new ATOM 0 HE3 LYS A 5 10.457 18.722 -2.220 1.00 57.36 H new ATOM 0 HZ1 LYS A 5 11.272 16.788 -3.086 1.00 54.77 H new ATOM 0 HZ2 LYS A 5 10.447 16.450 -1.938 1.00 54.77 H new ATOM 0 HZ3 LYS A 5 9.937 16.251 -3.284 1.00 54.77 H new ATOM 10 N ASN A 6 7.399 22.947 -2.546 1.00 48.01 N ATOM 11 CA ASN A 6 7.589 23.830 -3.702 1.00 45.19 C ATOM 12 C ASN A 6 8.358 23.125 -4.789 1.00 43.57 C ATOM 13 O ASN A 6 9.205 22.266 -4.518 1.00 42.23 O ATOM 14 CB ASN A 6 8.382 25.090 -3.329 1.00 44.91 C ATOM 15 CG ASN A 6 7.845 25.781 -2.094 1.00 49.38 C ATOM 16 OD1 ASN A 6 6.639 26.056 -1.963 1.00 51.54 O ATOM 17 ND2 ASN A 6 8.749 26.081 -1.178 1.00 40.85 N ATOM 0 H ASN A 6 8.068 22.943 -2.005 1.00 48.01 H new ATOM 0 HA ASN A 6 6.702 24.076 -4.008 1.00 45.19 H new ATOM 0 HB2 ASN A 6 9.310 24.850 -3.182 1.00 44.91 H new ATOM 0 HB3 ASN A 6 8.364 25.710 -4.075 1.00 44.91 H new ATOM 0 HD21 ASN A 6 8.512 26.483 -0.455 1.00 40.85 H new ATOM 0 HD22 ASN A 6 9.574 25.874 -1.304 1.00 40.85 H new ATOM 18 N ASP A 7 8.066 23.526 -6.025 1.00 43.14 N ATOM 19 CA ASP A 7 8.724 22.953 -7.205 1.00 38.98 C ATOM 20 C ASP A 7 10.033 23.680 -7.501 1.00 37.14 C ATOM 21 O ASP A 7 10.387 23.956 -8.640 1.00 37.27 O ATOM 22 CB ASP A 7 7.823 23.000 -8.428 1.00 39.37 C ATOM 23 CG ASP A 7 8.414 22.244 -9.591 1.00 40.46 C ATOM 24 OD1 ASP A 7 9.241 21.332 -9.357 1.00 36.10 O ATOM 25 OD2 ASP A 7 8.044 22.561 -10.736 1.00 48.29 O ATOM 0 H ASP A 7 7.485 24.134 -6.205 1.00 43.14 H new ATOM 0 HA ASP A 7 8.914 22.023 -7.003 1.00 38.98 H new ATOM 0 HB2 ASP A 7 6.957 22.625 -8.206 1.00 39.37 H new ATOM 0 HB3 ASP A 7 7.675 23.924 -8.685 1.00 39.37 H new ATOM 26 N VAL A 8 10.718 24.023 -6.439 1.00 32.21 N ATOM 27 CA VAL A 8 12.021 24.659 -6.555 1.00 30.66 C ATOM 28 C VAL A 8 13.057 23.554 -6.357 1.00 30.58 C ATOM 29 O VAL A 8 12.983 22.757 -5.423 1.00 31.48 O ATOM 30 CB VAL A 8 12.227 25.809 -5.523 1.00 31.47 C ATOM 31 CG1 VAL A 8 13.713 26.223 -5.490 1.00 24.75 C ATOM 32 CG2 VAL A 8 11.276 27.041 -5.802 1.00 23.30 C ATOM 0 H VAL A 8 10.451 23.899 -5.631 1.00 32.21 H new ATOM 0 HA VAL A 8 12.106 25.081 -7.424 1.00 30.66 H new ATOM 0 HB VAL A 8 11.981 25.476 -4.646 1.00 31.47 H new ATOM 0 HG11 VAL A 8 13.836 26.938 -4.847 1.00 24.75 H new ATOM 0 HG12 VAL A 8 14.256 25.461 -5.233 1.00 24.75 H new ATOM 0 HG13 VAL A 8 13.983 26.530 -6.370 1.00 24.75 H new ATOM 0 HG21 VAL A 8 11.437 27.731 -5.139 1.00 23.30 H new ATOM 0 HG22 VAL A 8 11.456 27.395 -6.687 1.00 23.30 H new ATOM 0 HG23 VAL A 8 10.351 26.754 -5.751 1.00 23.30 H new ATOM 33 N GLY A 9 14.034 23.524 -7.233 1.00 28.24 N ATOM 34 CA GLY A 9 15.069 22.507 -7.138 1.00 29.46 C ATOM 35 C GLY A 9 16.139 22.917 -6.145 1.00 28.87 C ATOM 36 O GLY A 9 16.153 24.055 -5.686 1.00 27.72 O ATOM 0 H GLY A 9 14.122 24.075 -7.887 1.00 28.24 H new ATOM 0 HA2 GLY A 9 14.675 21.664 -6.865 1.00 29.46 H new ATOM 0 HA3 GLY A 9 15.469 22.364 -8.010 1.00 29.46 H new ATOM 37 N PRO A 10 17.030 21.979 -5.795 1.00 29.10 N ATOM 38 CA PRO A 10 18.125 22.309 -4.890 1.00 24.45 C ATOM 39 C PRO A 10 18.964 23.399 -5.441 1.00 22.40 C ATOM 40 O PRO A 10 19.284 23.468 -6.625 1.00 23.80 O ATOM 41 CB PRO A 10 18.924 21.009 -4.787 1.00 26.26 C ATOM 42 CG PRO A 10 18.391 20.108 -5.834 1.00 32.77 C ATOM 43 CD PRO A 10 17.011 20.552 -6.156 1.00 29.61 C ATOM 0 HA PRO A 10 17.811 22.626 -4.029 1.00 24.45 H new ATOM 0 HB2 PRO A 10 19.871 21.173 -4.921 1.00 26.26 H new ATOM 0 HB3 PRO A 10 18.827 20.612 -3.907 1.00 26.26 H new ATOM 0 HG2 PRO A 10 18.951 20.138 -6.625 1.00 32.77 H new ATOM 0 HG3 PRO A 10 18.389 19.189 -5.523 1.00 32.77 H new ATOM 0 HD2 PRO A 10 16.801 20.422 -7.094 1.00 29.61 H new ATOM 0 HD3 PRO A 10 16.348 20.061 -5.646 1.00 29.61 H new ATOM 44 N LYS A 11 19.317 24.271 -4.532 1.00 19.86 N ATOM 45 CA ALYS A 11 20.138 25.420 -4.826 0.50 19.85 C ATOM 46 CA BLYS A 11 20.141 25.423 -4.826 0.50 20.23 C ATOM 47 C LYS A 11 21.345 25.434 -3.919 1.00 19.36 C ATOM 48 O LYS A 11 21.328 24.843 -2.859 1.00 20.92 O ATOM 49 CB ALYS A 11 19.326 26.684 -4.565 0.50 21.44 C ATOM 50 CB BLYS A 11 19.351 26.706 -4.568 0.50 22.17 C ATOM 51 CG ALYS A 11 18.068 26.791 -5.392 0.50 20.78 C ATOM 52 CG BLYS A 11 18.064 26.818 -5.346 0.50 22.99 C ATOM 53 CD ALYS A 11 18.364 27.219 -6.817 0.50 17.78 C ATOM 54 CD BLYS A 11 18.316 26.977 -6.831 0.50 23.46 C ATOM 55 CE ALYS A 11 17.092 27.267 -7.643 0.50 28.04 C ATOM 56 CE BLYS A 11 17.010 26.913 -7.592 0.50 31.31 C ATOM 57 NZ ALYS A 11 16.492 25.915 -7.936 0.50 27.17 N ATOM 58 NZ BLYS A 11 17.217 26.822 -9.072 0.50 26.70 N ATOM 0 H ALYS A 11 19.083 24.214 -3.707 0.50 19.86 H new ATOM 0 H BLYS A 11 19.082 24.214 -3.707 0.50 19.86 H new ATOM 0 HA ALYS A 11 20.425 25.380 -5.752 0.50 20.23 H new ATOM 0 HA BLYS A 11 20.416 25.375 -5.755 0.50 20.23 H new ATOM 0 HB2ALYS A 11 19.087 26.715 -3.625 0.50 22.17 H new ATOM 0 HB2BLYS A 11 19.149 26.762 -3.621 0.50 22.17 H new ATOM 0 HB3ALYS A 11 19.884 27.457 -4.742 0.50 22.17 H new ATOM 0 HB3BLYS A 11 19.913 27.467 -4.784 0.50 22.17 H new ATOM 0 HG2ALYS A 11 17.612 25.935 -5.400 0.50 22.99 H new ATOM 0 HG2BLYS A 11 17.524 26.027 -5.193 0.50 22.99 H new ATOM 0 HG3ALYS A 11 17.464 27.430 -4.981 0.50 22.99 H new ATOM 0 HG3BLYS A 11 17.555 27.577 -5.021 0.50 22.99 H new ATOM 0 HD2ALYS A 11 18.786 28.092 -6.815 0.50 23.46 H new ATOM 0 HD2BLYS A 11 18.757 27.824 -7.002 0.50 23.46 H new ATOM 0 HD3ALYS A 11 18.993 26.601 -7.220 0.50 23.46 H new ATOM 0 HD3BLYS A 11 18.913 26.279 -7.141 0.50 23.46 H new ATOM 0 HE2ALYS A 11 16.435 27.806 -7.175 0.50 31.31 H new ATOM 0 HE2BLYS A 11 16.500 26.144 -7.291 0.50 31.31 H new ATOM 0 HE3ALYS A 11 17.281 27.714 -8.483 0.50 31.31 H new ATOM 0 HE3BLYS A 11 16.481 27.701 -7.390 0.50 31.31 H new ATOM 0 HZ1ALYS A 11 15.716 26.020 -8.358 0.50 26.70 H new ATOM 0 HZ1BLYS A 11 16.427 26.787 -9.481 0.50 26.70 H new ATOM 0 HZ2ALYS A 11 17.048 25.448 -8.450 0.50 26.70 H new ATOM 0 HZ2BLYS A 11 17.665 27.538 -9.354 0.50 26.70 H new ATOM 0 HZ3ALYS A 11 16.357 25.478 -7.172 0.50 26.70 H new ATOM 0 HZ3BLYS A 11 17.682 26.088 -9.262 0.50 26.70 H new ATOM 59 N THR A 12 22.382 26.095 -4.369 1.00 17.44 N ATOM 60 CA THR A 12 23.552 26.284 -3.533 1.00 18.40 C ATOM 61 C THR A 12 23.328 27.578 -2.746 1.00 19.81 C ATOM 62 O THR A 12 23.196 28.642 -3.308 1.00 18.41 O ATOM 63 CB THR A 12 24.843 26.285 -4.321 1.00 20.32 C ATOM 64 OG1 THR A 12 25.002 24.974 -4.895 1.00 23.02 O ATOM 65 CG2 THR A 12 26.009 26.568 -3.395 1.00 21.87 C ATOM 0 H THR A 12 22.435 26.444 -5.153 1.00 17.44 H new ATOM 0 HA THR A 12 23.656 25.537 -2.924 1.00 18.40 H new ATOM 0 HB THR A 12 24.818 26.966 -5.011 1.00 20.32 H new ATOM 0 HG1 THR A 12 25.713 24.948 -5.341 1.00 23.02 H new ATOM 0 HG21 THR A 12 26.834 26.568 -3.904 1.00 21.87 H new ATOM 0 HG22 THR A 12 25.888 27.435 -2.977 1.00 21.87 H new ATOM 0 HG23 THR A 12 26.052 25.883 -2.710 1.00 21.87 H new ATOM 66 N VAL A 13 23.305 27.457 -1.415 1.00 16.44 N ATOM 67 CA VAL A 13 22.969 28.577 -0.555 1.00 17.34 C ATOM 68 C VAL A 13 24.130 28.858 0.354 1.00 18.00 C ATOM 69 O VAL A 13 24.496 27.998 1.177 1.00 20.16 O ATOM 70 CB VAL A 13 21.736 28.250 0.292 1.00 17.52 C ATOM 71 CG1 VAL A 13 21.313 29.423 1.213 1.00 17.79 C ATOM 72 CG2 VAL A 13 20.505 27.835 -0.581 1.00 16.81 C ATOM 0 H VAL A 13 23.483 26.728 -0.996 1.00 16.44 H new ATOM 0 HA VAL A 13 22.775 29.352 -1.105 1.00 17.34 H new ATOM 0 HB VAL A 13 22.007 27.499 0.843 1.00 17.52 H new ATOM 0 HG11 VAL A 13 20.531 29.166 1.726 1.00 17.79 H new ATOM 0 HG12 VAL A 13 22.040 29.638 1.818 1.00 17.79 H new ATOM 0 HG13 VAL A 13 21.103 30.200 0.672 1.00 17.79 H new ATOM 0 HG21 VAL A 13 19.751 27.638 -0.004 1.00 16.81 H new ATOM 0 HG22 VAL A 13 20.273 28.562 -1.179 1.00 16.81 H new ATOM 0 HG23 VAL A 13 20.728 27.047 -1.101 1.00 16.81 H new ATOM 73 N ALA A 14 24.717 30.046 0.176 1.00 18.14 N ATOM 74 CA ALA A 14 25.798 30.532 1.023 1.00 17.77 C ATOM 75 C ALA A 14 25.184 31.393 2.103 1.00 19.08 C ATOM 76 O ALA A 14 24.299 32.238 1.859 1.00 19.17 O ATOM 77 CB ALA A 14 26.815 31.324 0.206 1.00 19.91 C ATOM 0 H ALA A 14 24.493 30.594 -0.448 1.00 18.14 H new ATOM 0 HA ALA A 14 26.274 29.786 1.420 1.00 17.77 H new ATOM 0 HB1 ALA A 14 27.525 31.638 0.788 1.00 19.91 H new ATOM 0 HB2 ALA A 14 27.191 30.754 -0.483 1.00 19.91 H new ATOM 0 HB3 ALA A 14 26.377 32.084 -0.207 1.00 19.91 H new ATOM 78 N ILE A 15 25.589 31.137 3.332 1.00 16.36 N ATOM 79 CA ILE A 15 25.128 31.932 4.459 1.00 17.31 C ATOM 80 C ILE A 15 26.320 32.644 5.083 1.00 18.40 C ATOM 81 O ILE A 15 27.242 32.019 5.573 1.00 18.38 O ATOM 82 CB ILE A 15 24.440 31.064 5.510 1.00 18.43 C ATOM 83 CG1 ILE A 15 23.253 30.305 4.899 1.00 23.04 C ATOM 84 CG2 ILE A 15 23.956 31.901 6.692 1.00 16.85 C ATOM 85 CD1 ILE A 15 22.690 29.243 5.751 1.00 24.93 C ATOM 0 H ILE A 15 26.134 30.504 3.539 1.00 16.36 H new ATOM 0 HA ILE A 15 24.480 32.578 4.137 1.00 17.31 H new ATOM 0 HB ILE A 15 25.096 30.425 5.830 1.00 18.43 H new ATOM 0 HG12 ILE A 15 22.551 30.942 4.692 1.00 23.04 H new ATOM 0 HG13 ILE A 15 23.536 29.911 4.059 1.00 23.04 H new ATOM 0 HG21 ILE A 15 23.524 31.325 7.342 1.00 16.85 H new ATOM 0 HG22 ILE A 15 24.713 32.344 7.106 1.00 16.85 H new ATOM 0 HG23 ILE A 15 23.323 32.566 6.380 1.00 16.85 H new ATOM 0 HD11 ILE A 15 21.949 28.818 5.291 1.00 24.93 H new ATOM 0 HD12 ILE A 15 23.375 28.583 5.940 1.00 24.93 H new ATOM 0 HD13 ILE A 15 22.375 29.629 6.583 1.00 24.93 H new ATOM 86 N LEU A 16 26.248 33.968 5.057 1.00 18.62 N ATOM 87 CA LEU A 16 27.257 34.839 5.657 1.00 19.26 C ATOM 88 C LEU A 16 26.955 34.981 7.159 1.00 19.14 C ATOM 89 O LEU A 16 25.795 35.257 7.573 1.00 21.52 O ATOM 90 CB LEU A 16 27.287 36.209 4.945 1.00 19.98 C ATOM 91 CG LEU A 16 28.009 36.333 3.592 1.00 28.06 C ATOM 92 CD1 LEU A 16 27.729 35.200 2.679 1.00 39.45 C ATOM 93 CD2 LEU A 16 27.665 37.725 2.972 1.00 29.36 C ATOM 0 H LEU A 16 25.601 34.396 4.685 1.00 18.62 H new ATOM 0 HA LEU A 16 28.139 34.449 5.551 1.00 19.26 H new ATOM 0 HB2 LEU A 16 26.368 36.490 4.813 1.00 19.98 H new ATOM 0 HB3 LEU A 16 27.694 36.846 5.553 1.00 19.98 H new ATOM 0 HG LEU A 16 28.967 36.283 3.738 1.00 28.06 H new ATOM 0 HD11 LEU A 16 28.208 35.330 1.845 1.00 39.45 H new ATOM 0 HD12 LEU A 16 28.019 34.372 3.092 1.00 39.45 H new ATOM 0 HD13 LEU A 16 26.777 35.155 2.501 1.00 39.45 H new ATOM 0 HD21 LEU A 16 28.114 37.818 2.117 1.00 29.36 H new ATOM 0 HD22 LEU A 16 26.706 37.794 2.843 1.00 29.36 H new ATOM 0 HD23 LEU A 16 27.961 38.428 3.571 1.00 29.36 H new ATOM 94 N GLY A 17 27.994 34.822 7.979 1.00 19.52 N ATOM 95 CA GLY A 17 27.832 34.887 9.429 1.00 16.93 C ATOM 96 C GLY A 17 27.142 33.600 9.890 1.00 19.20 C ATOM 97 O GLY A 17 26.376 33.564 10.841 1.00 21.45 O ATOM 0 H GLY A 17 28.799 34.676 7.715 1.00 19.52 H new ATOM 0 HA2 GLY A 17 28.695 34.982 9.862 1.00 16.93 H new ATOM 0 HA3 GLY A 17 27.303 35.662 9.676 1.00 16.93 H new ATOM 98 N ALA A 18 27.459 32.526 9.201 1.00 17.32 N ATOM 99 CA ALA A 18 26.784 31.227 9.439 1.00 19.22 C ATOM 100 C ALA A 18 26.918 30.667 10.822 1.00 20.16 C ATOM 101 O ALA A 18 26.062 29.913 11.247 1.00 19.58 O ATOM 102 CB ALA A 18 27.246 30.195 8.435 1.00 20.45 C ATOM 0 H ALA A 18 28.060 32.508 8.586 1.00 17.32 H new ATOM 0 HA ALA A 18 25.841 31.427 9.329 1.00 19.22 H new ATOM 0 HB1 ALA A 18 26.795 29.353 8.605 1.00 20.45 H new ATOM 0 HB2 ALA A 18 27.035 30.499 7.538 1.00 20.45 H new ATOM 0 HB3 ALA A 18 28.204 30.070 8.517 1.00 20.45 H new ATOM 103 N GLY A 19 27.967 31.032 11.540 1.00 18.77 N ATOM 104 CA GLY A 19 28.202 30.435 12.876 1.00 17.26 C ATOM 105 C GLY A 19 27.763 31.278 14.055 1.00 21.17 C ATOM 106 O GLY A 19 27.878 30.894 15.233 1.00 20.16 O ATOM 0 H GLY A 19 28.552 31.611 11.291 1.00 18.77 H new ATOM 0 HA2 GLY A 19 27.740 29.583 12.918 1.00 17.26 H new ATOM 0 HA3 GLY A 19 29.150 30.248 12.967 1.00 17.26 H new ATOM 107 N GLY A 20 27.249 32.451 13.730 1.00 22.37 N ATOM 108 CA GLY A 20 26.785 33.384 14.743 1.00 25.10 C ATOM 109 C GLY A 20 25.471 32.949 15.366 1.00 29.31 C ATOM 110 O GLY A 20 24.876 31.931 14.965 1.00 25.31 O ATOM 0 H GLY A 20 27.159 32.729 12.921 1.00 22.37 H new ATOM 0 HA2 GLY A 20 27.458 33.467 15.437 1.00 25.10 H new ATOM 0 HA3 GLY A 20 26.677 34.263 14.346 1.00 25.10 H new ATOM 111 N LYS A 21 25.016 33.717 16.352 1.00 33.47 N ATOM 112 CA LYS A 21 23.758 33.420 17.022 1.00 37.51 C ATOM 113 C LYS A 21 22.635 33.448 15.997 1.00 37.79 C ATOM 114 O LYS A 21 21.795 32.562 15.957 1.00 38.18 O ATOM 115 CB LYS A 21 23.488 34.410 18.173 1.00 41.10 C ATOM 0 H LYS A 21 25.423 34.415 16.647 1.00 33.47 H new ATOM 0 HA LYS A 21 23.809 32.536 17.418 1.00 37.51 H new HETATM 116 N MSE A 22 22.663 34.433 15.115 1.00 39.06 N HETATM 117 CA AMSE A 22 21.634 34.515 14.094 0.50 39.88 C HETATM 118 CA BMSE A 22 21.627 34.536 14.087 0.50 39.65 C HETATM 119 C MSE A 22 21.778 33.282 13.191 1.00 39.08 C HETATM 120 O MSE A 22 20.909 32.371 13.125 1.00 43.91 O HETATM 121 CB AMSE A 22 21.793 35.794 13.260 0.50 39.86 C HETATM 122 CB BMSE A 22 21.713 35.843 13.219 0.50 39.48 C HETATM 123 CG AMSE A 22 20.588 36.146 12.416 0.50 41.69 C HETATM 124 CG BMSE A 22 22.230 37.198 13.875 0.50 39.96 C HETATM 125 SE AMSE A 22 19.774 34.545 11.700 0.37 38.54 SE HETATM 126 SE BMSE A 22 21.695 38.926 12.964 0.38 39.67 SE HETATM 127 CE AMSE A 22 18.787 33.897 13.278 0.50 34.52 C HETATM 128 CE BMSE A 22 20.833 38.071 11.399 0.50 28.97 C HETATM 0 H AMSE A 22 23.257 35.054 15.089 0.50 39.06 H new HETATM 0 H BMSE A 22 23.263 35.048 15.089 0.50 39.06 H new HETATM 0 HA AMSE A 22 20.757 34.541 14.508 0.50 39.65 H new HETATM 0 HA BMSE A 22 20.760 34.585 14.519 0.50 39.65 H new HETATM 0 HB2AMSE A 22 21.983 36.534 13.857 0.50 39.48 H new HETATM 0 HB2BMSE A 22 22.289 35.650 12.462 0.50 39.48 H new HETATM 0 HB3AMSE A 22 22.563 35.694 12.679 0.50 39.48 H new HETATM 0 HB3BMSE A 22 20.826 36.013 12.865 0.50 39.48 H new HETATM 0 HG2AMSE A 22 19.942 36.632 12.952 0.50 39.96 H new HETATM 0 HG2BMSE A 22 21.912 37.230 14.791 0.50 39.96 H new HETATM 0 HG3AMSE A 22 20.854 36.732 11.691 0.50 39.96 H new HETATM 0 HG3BMSE A 22 23.199 37.164 13.912 0.50 39.96 H new HETATM 0 HE1AMSE A 22 18.320 33.077 13.054 0.50 28.97 H new HETATM 0 HE1BMSE A 22 20.490 38.756 10.804 0.50 28.97 H new HETATM 0 HE2AMSE A 22 19.410 33.726 14.002 0.50 28.97 H new HETATM 0 HE2BMSE A 22 21.484 37.529 10.927 0.50 28.97 H new HETATM 0 HE3AMSE A 22 18.145 34.568 13.556 0.50 28.97 H new HETATM 0 HE3BMSE A 22 20.102 37.509 11.699 0.50 28.97 H new ATOM 129 N GLY A 23 22.923 33.224 12.554 1.00 31.65 N ATOM 130 CA GLY A 23 23.246 32.195 11.566 1.00 22.42 C ATOM 131 C GLY A 23 23.185 30.720 11.813 1.00 20.61 C ATOM 132 O GLY A 23 22.844 29.966 10.936 1.00 18.47 O ATOM 0 H GLY A 23 23.558 33.791 12.679 1.00 31.65 H new ATOM 0 HA2 GLY A 23 22.666 32.362 10.807 1.00 22.42 H new ATOM 0 HA3 GLY A 23 24.153 32.379 11.276 1.00 22.42 H new ATOM 133 N ALA A 24 23.577 30.300 12.993 1.00 20.82 N ATOM 134 CA ALA A 24 23.744 28.881 13.247 1.00 19.37 C ATOM 135 C ALA A 24 22.437 28.064 13.078 1.00 17.56 C ATOM 136 O ALA A 24 22.418 26.967 12.493 1.00 17.74 O ATOM 137 CB ALA A 24 24.403 28.680 14.641 1.00 19.74 C ATOM 0 H ALA A 24 23.752 30.813 13.661 1.00 20.82 H new ATOM 0 HA ALA A 24 24.337 28.524 12.567 1.00 19.37 H new ATOM 0 HB1 ALA A 24 24.515 27.732 14.812 1.00 19.74 H new ATOM 0 HB2 ALA A 24 25.270 29.116 14.655 1.00 19.74 H new ATOM 0 HB3 ALA A 24 23.836 29.067 15.326 1.00 19.74 H new ATOM 138 N ARG A 25 21.339 28.621 13.552 1.00 18.31 N ATOM 139 CA ARG A 25 20.040 27.937 13.450 1.00 16.13 C ATOM 140 C ARG A 25 19.625 27.736 12.004 1.00 17.49 C ATOM 141 O ARG A 25 19.182 26.669 11.615 1.00 16.64 O ATOM 142 CB ARG A 25 18.952 28.706 14.198 1.00 20.60 C ATOM 143 CG ARG A 25 19.062 28.630 15.729 1.00 23.93 C ATOM 144 CD ARG A 25 18.044 29.646 16.369 1.00 38.16 C ATOM 0 H ARG A 25 21.312 29.390 13.936 1.00 18.31 H new ATOM 0 HA ARG A 25 20.147 27.065 13.861 1.00 16.13 H new ATOM 0 HB2 ARG A 25 18.985 29.637 13.928 1.00 20.60 H new ATOM 0 HB3 ARG A 25 18.085 28.363 13.929 1.00 20.60 H new ATOM 0 HG2 ARG A 25 18.872 27.729 16.034 1.00 23.93 H new ATOM 0 HG3 ARG A 25 19.966 28.840 16.010 1.00 23.93 H new ATOM 145 N ILE A 26 19.736 28.805 11.232 1.00 17.30 N ATOM 146 CA ILE A 26 19.352 28.763 9.813 1.00 17.92 C ATOM 147 C ILE A 26 20.299 27.895 8.976 1.00 16.21 C ATOM 148 O ILE A 26 19.886 27.215 8.033 1.00 17.24 O ATOM 149 CB ILE A 26 19.114 30.162 9.176 1.00 16.32 C ATOM 150 CG1 ILE A 26 20.359 31.022 9.141 1.00 19.70 C ATOM 151 CG2 ILE A 26 17.948 30.874 9.835 1.00 21.58 C ATOM 152 CD1 ILE A 26 20.031 32.473 8.671 1.00 22.67 C ATOM 0 H ILE A 26 20.030 29.567 11.501 1.00 17.30 H new ATOM 0 HA ILE A 26 18.484 28.330 9.802 1.00 17.92 H new ATOM 0 HB ILE A 26 18.880 30.006 8.248 1.00 16.32 H new ATOM 0 HG12 ILE A 26 20.761 31.049 10.023 1.00 19.70 H new ATOM 0 HG13 ILE A 26 21.012 30.626 8.543 1.00 19.70 H new ATOM 0 HG21 ILE A 26 17.822 31.742 9.420 1.00 21.58 H new ATOM 0 HG22 ILE A 26 17.143 30.344 9.727 1.00 21.58 H new ATOM 0 HG23 ILE A 26 18.133 30.992 10.780 1.00 21.58 H new ATOM 0 HD11 ILE A 26 20.845 33.001 8.658 1.00 22.67 H new ATOM 0 HD12 ILE A 26 19.649 32.446 7.780 1.00 22.67 H new ATOM 0 HD13 ILE A 26 19.395 32.875 9.283 1.00 22.67 H new ATOM 153 N THR A 27 21.575 27.902 9.357 1.00 16.67 N ATOM 154 CA THR A 27 22.586 27.107 8.686 1.00 16.43 C ATOM 155 C THR A 27 22.292 25.627 8.899 1.00 14.95 C ATOM 156 O THR A 27 22.362 24.819 7.963 1.00 16.96 O ATOM 157 CB THR A 27 24.000 27.482 9.160 1.00 16.07 C ATOM 158 OG1 THR A 27 24.241 28.868 8.856 1.00 18.08 O ATOM 159 CG2 THR A 27 25.036 26.639 8.509 1.00 18.17 C ATOM 0 H THR A 27 21.874 28.370 10.013 1.00 16.67 H new ATOM 0 HA THR A 27 22.555 27.294 7.735 1.00 16.43 H new ATOM 0 HB THR A 27 24.055 27.330 10.117 1.00 16.07 H new ATOM 0 HG1 THR A 27 23.848 29.351 9.420 1.00 18.08 H new ATOM 0 HG21 THR A 27 25.914 26.900 8.829 1.00 18.17 H new ATOM 0 HG22 THR A 27 24.878 25.707 8.725 1.00 18.17 H new ATOM 0 HG23 THR A 27 24.994 26.759 7.547 1.00 18.17 H new ATOM 160 N ARG A 28 21.914 25.268 10.135 1.00 15.50 N ATOM 161 CA ARG A 28 21.544 23.871 10.427 1.00 14.90 C ATOM 162 C ARG A 28 20.342 23.465 9.552 1.00 17.31 C ATOM 163 O ARG A 28 20.319 22.390 8.967 1.00 16.34 O ATOM 164 CB ARG A 28 21.232 23.634 11.900 1.00 16.09 C ATOM 165 CG ARG A 28 20.534 22.298 12.173 1.00 24.81 C ATOM 166 CD ARG A 28 20.325 22.100 13.683 1.00 32.82 C ATOM 167 NE ARG A 28 21.413 21.326 14.217 1.00 33.71 N ATOM 168 CZ ARG A 28 21.901 21.424 15.448 1.00 44.56 C ATOM 169 NH1 ARG A 28 21.416 22.310 16.299 1.00 42.58 N ATOM 170 NH2 ARG A 28 22.911 20.645 15.810 1.00 41.81 N ATOM 0 H ARG A 28 21.865 25.804 10.805 1.00 15.50 H new ATOM 0 HA ARG A 28 22.312 23.317 10.217 1.00 14.90 H new ATOM 0 HB2 ARG A 28 22.058 23.668 12.407 1.00 16.09 H new ATOM 0 HB3 ARG A 28 20.670 24.356 12.224 1.00 16.09 H new ATOM 0 HG2 ARG A 28 19.678 22.274 11.716 1.00 24.81 H new ATOM 0 HG3 ARG A 28 21.066 21.570 11.816 1.00 24.81 H new ATOM 0 HD2 ARG A 28 20.277 22.960 14.129 1.00 32.82 H new ATOM 0 HD3 ARG A 28 19.482 21.648 13.847 1.00 32.82 H new ATOM 0 HE ARG A 28 21.779 20.750 13.694 1.00 33.71 H new ATOM 0 HH11 ARG A 28 20.776 22.832 16.058 1.00 42.58 H new ATOM 0 HH12 ARG A 28 21.740 22.365 17.094 1.00 42.58 H new ATOM 0 HH21 ARG A 28 23.243 20.084 15.250 1.00 41.81 H new ATOM 0 HH22 ARG A 28 23.234 20.701 16.605 1.00 41.81 H new ATOM 171 N LYS A 29 19.374 24.360 9.437 1.00 18.66 N ATOM 172 CA LYS A 29 18.198 24.057 8.610 1.00 17.73 C ATOM 173 C LYS A 29 18.588 23.788 7.169 1.00 15.71 C ATOM 174 O LYS A 29 18.097 22.838 6.533 1.00 17.21 O ATOM 175 CB LYS A 29 17.165 25.198 8.642 1.00 18.52 C ATOM 176 CG LYS A 29 16.470 25.439 9.980 1.00 21.79 C ATOM 177 CD LYS A 29 15.404 24.434 10.249 1.00 19.28 C ATOM 178 CE LYS A 29 14.581 24.756 11.535 1.00 21.66 C ATOM 179 NZ LYS A 29 13.395 23.850 11.776 1.00 18.05 N ATOM 0 H LYS A 29 19.369 25.132 9.816 1.00 18.66 H new ATOM 0 HA LYS A 29 17.798 23.259 8.990 1.00 17.73 H new ATOM 0 HB2 LYS A 29 17.609 26.019 8.376 1.00 18.52 H new ATOM 0 HB3 LYS A 29 16.486 25.014 7.974 1.00 18.52 H new ATOM 0 HG2 LYS A 29 17.127 25.411 10.693 1.00 21.79 H new ATOM 0 HG3 LYS A 29 16.083 26.328 9.986 1.00 21.79 H new ATOM 0 HD2 LYS A 29 14.804 24.393 9.488 1.00 19.28 H new ATOM 0 HD3 LYS A 29 15.808 23.557 10.339 1.00 19.28 H new ATOM 0 HE2 LYS A 29 15.172 24.704 12.303 1.00 21.66 H new ATOM 0 HE3 LYS A 29 14.266 25.672 11.481 1.00 21.66 H new ATOM 0 HZ1 LYS A 29 13.221 23.814 12.648 1.00 18.05 H new ATOM 0 HZ2 LYS A 29 12.685 24.169 11.345 1.00 18.05 H new ATOM 0 HZ3 LYS A 29 13.580 23.032 11.477 1.00 18.05 H new ATOM 180 N ILE A 30 19.466 24.623 6.623 1.00 15.87 N ATOM 181 CA ILE A 30 19.912 24.433 5.234 1.00 13.73 C ATOM 182 C ILE A 30 20.735 23.162 5.114 1.00 15.69 C ATOM 183 O ILE A 30 20.536 22.357 4.179 1.00 17.29 O ATOM 184 CB ILE A 30 20.712 25.655 4.702 1.00 18.14 C ATOM 185 CG1 ILE A 30 19.772 26.858 4.598 1.00 16.20 C ATOM 186 CG2 ILE A 30 21.357 25.417 3.335 1.00 15.09 C ATOM 187 CD1 ILE A 30 18.502 26.686 3.670 1.00 17.83 C ATOM 0 H ILE A 30 19.814 25.297 7.027 1.00 15.87 H new ATOM 0 HA ILE A 30 19.118 24.350 4.683 1.00 13.73 H new ATOM 0 HB ILE A 30 21.432 25.813 5.332 1.00 18.14 H new ATOM 0 HG12 ILE A 30 19.467 27.083 5.491 1.00 16.20 H new ATOM 0 HG13 ILE A 30 20.284 27.616 4.274 1.00 16.20 H new ATOM 0 HG21 ILE A 30 21.839 26.213 3.061 1.00 15.09 H new ATOM 0 HG22 ILE A 30 21.974 24.671 3.394 1.00 15.09 H new ATOM 0 HG23 ILE A 30 20.668 25.216 2.682 1.00 15.09 H new ATOM 0 HD11 ILE A 30 17.981 27.504 3.679 1.00 17.83 H new ATOM 0 HD12 ILE A 30 18.787 26.495 2.763 1.00 17.83 H new ATOM 0 HD13 ILE A 30 17.958 25.953 3.999 1.00 17.83 H new ATOM 188 N HIS A 31 21.628 22.957 6.070 1.00 16.18 N ATOM 189 CA HIS A 31 22.441 21.732 6.063 1.00 17.37 C ATOM 190 C HIS A 31 21.600 20.476 5.985 1.00 20.21 C ATOM 191 O HIS A 31 21.935 19.521 5.272 1.00 19.39 O ATOM 192 CB HIS A 31 23.247 21.676 7.359 1.00 15.78 C ATOM 193 CG HIS A 31 24.290 20.613 7.360 1.00 17.72 C ATOM 194 ND1 HIS A 31 24.428 19.712 8.387 1.00 24.56 N ATOM 195 CD2 HIS A 31 25.255 20.325 6.460 1.00 19.46 C ATOM 196 CE1 HIS A 31 25.443 18.906 8.118 1.00 20.27 C ATOM 197 NE2 HIS A 31 25.954 19.245 6.946 1.00 21.36 N ATOM 0 H HIS A 31 21.783 23.496 6.722 1.00 16.18 H new ATOM 0 HA HIS A 31 23.010 21.765 5.278 1.00 17.37 H new ATOM 0 HB2 HIS A 31 23.671 22.536 7.506 1.00 15.78 H new ATOM 0 HB3 HIS A 31 22.642 21.527 8.102 1.00 15.78 H new ATOM 0 HD1 HIS A 31 23.935 19.677 9.091 1.00 24.56 H new ATOM 0 HD2 HIS A 31 25.417 20.773 5.661 1.00 19.46 H new ATOM 0 HE1 HIS A 31 25.746 18.216 8.663 1.00 20.27 H new ATOM 198 N ASP A 32 20.520 20.469 6.749 1.00 20.76 N ATOM 199 CA ASP A 32 19.658 19.290 6.857 1.00 19.40 C ATOM 200 C ASP A 32 18.720 19.167 5.677 1.00 21.68 C ATOM 201 O ASP A 32 18.076 18.118 5.497 1.00 25.21 O ATOM 202 CB ASP A 32 18.823 19.310 8.118 1.00 19.75 C ATOM 203 CG ASP A 32 19.643 19.121 9.364 1.00 22.25 C ATOM 204 OD1 ASP A 32 20.817 18.722 9.250 1.00 25.00 O ATOM 205 OD2 ASP A 32 19.102 19.338 10.458 1.00 25.82 O ATOM 0 H ASP A 32 20.262 21.141 7.220 1.00 20.76 H new ATOM 0 HA ASP A 32 20.260 18.530 6.878 1.00 19.40 H new ATOM 0 HB2 ASP A 32 18.349 20.154 8.173 1.00 19.75 H new ATOM 0 HB3 ASP A 32 18.153 18.611 8.068 1.00 19.75 H new ATOM 206 N SER A 33 18.619 20.232 4.891 1.00 18.58 N ATOM 207 CA SER A 33 17.717 20.233 3.716 1.00 21.38 C ATOM 208 C SER A 33 18.396 19.667 2.477 1.00 21.58 C ATOM 209 O SER A 33 19.574 19.275 2.504 1.00 20.62 O ATOM 210 CB SER A 33 17.242 21.639 3.378 1.00 18.14 C ATOM 211 OG SER A 33 18.223 22.360 2.639 1.00 19.93 O ATOM 0 H SER A 33 19.055 20.964 5.009 1.00 18.58 H new ATOM 0 HA SER A 33 16.964 19.674 3.962 1.00 21.38 H new ATOM 0 HB2 SER A 33 16.421 21.589 2.864 1.00 18.14 H new ATOM 0 HB3 SER A 33 17.036 22.117 4.196 1.00 18.14 H new ATOM 0 HG SER A 33 18.937 22.395 3.080 1.00 19.93 H new ATOM 212 N ALA A 34 17.648 19.676 1.371 1.00 24.32 N ATOM 213 CA ALA A 34 18.134 19.177 0.052 1.00 23.14 C ATOM 214 C ALA A 34 18.992 20.230 -0.646 1.00 22.77 C ATOM 215 O ALA A 34 19.738 19.955 -1.555 1.00 22.03 O ATOM 216 CB ALA A 34 16.981 18.787 -0.850 1.00 24.09 C ATOM 0 H ALA A 34 16.840 19.970 1.352 1.00 24.32 H new ATOM 0 HA ALA A 34 18.673 18.390 0.225 1.00 23.14 H new ATOM 0 HB1 ALA A 34 17.327 18.467 -1.698 1.00 24.09 H new ATOM 0 HB2 ALA A 34 16.463 18.085 -0.427 1.00 24.09 H new ATOM 0 HB3 ALA A 34 16.414 19.559 -1.003 1.00 24.09 H new ATOM 217 N HIS A 35 18.937 21.455 -0.128 1.00 17.83 N ATOM 218 CA HIS A 35 19.790 22.505 -0.664 1.00 19.44 C ATOM 219 C HIS A 35 21.239 22.283 -0.276 1.00 21.93 C ATOM 220 O HIS A 35 21.522 21.621 0.720 1.00 22.90 O ATOM 221 CB HIS A 35 19.317 23.870 -0.167 1.00 20.49 C ATOM 222 CG HIS A 35 18.010 24.273 -0.743 1.00 18.35 C ATOM 223 ND1 HIS A 35 17.832 24.410 -2.103 1.00 18.39 N ATOM 224 CD2 HIS A 35 16.807 24.555 -0.175 1.00 18.92 C ATOM 225 CE1 HIS A 35 16.575 24.742 -2.348 1.00 26.30 C ATOM 226 NE2 HIS A 35 15.935 24.848 -1.198 1.00 22.17 N ATOM 0 H HIS A 35 18.424 21.693 0.520 1.00 17.83 H new ATOM 0 HA HIS A 35 19.729 22.479 -1.632 1.00 19.44 H new ATOM 0 HB2 HIS A 35 19.247 23.850 0.800 1.00 20.49 H new ATOM 0 HB3 HIS A 35 19.983 24.539 -0.389 1.00 20.49 H new ATOM 0 HD2 HIS A 35 16.611 24.551 0.734 1.00 18.92 H new ATOM 0 HE1 HIS A 35 16.204 24.878 -3.190 1.00 26.30 H new ATOM 0 HE2 HIS A 35 15.108 25.065 -1.104 1.00 22.17 H new ATOM 227 N HIS A 36 22.146 22.831 -1.072 1.00 18.95 N ATOM 228 CA HIS A 36 23.595 22.688 -0.855 1.00 21.34 C ATOM 229 C HIS A 36 24.099 23.880 -0.113 1.00 21.01 C ATOM 230 O HIS A 36 23.958 24.984 -0.537 1.00 26.27 O ATOM 231 CB HIS A 36 24.385 22.528 -2.158 1.00 22.41 C ATOM 232 CG HIS A 36 23.867 21.430 -3.020 1.00 30.51 C ATOM 233 ND1 HIS A 36 23.815 20.124 -2.590 1.00 30.67 N ATOM 234 CD2 HIS A 36 23.315 21.447 -4.259 1.00 34.88 C ATOM 235 CE1 HIS A 36 23.272 19.377 -3.536 1.00 38.64 C ATOM 236 NE2 HIS A 36 22.959 20.156 -4.557 1.00 28.81 N ATOM 0 H HIS A 36 21.944 23.302 -1.762 1.00 18.95 H new ATOM 0 HA HIS A 36 23.729 21.876 -0.342 1.00 21.34 H new ATOM 0 HB2 HIS A 36 24.356 23.362 -2.653 1.00 22.41 H new ATOM 0 HB3 HIS A 36 25.316 22.355 -1.947 1.00 22.41 H new ATOM 0 HD2 HIS A 36 23.200 22.192 -4.803 1.00 34.88 H new ATOM 0 HE1 HIS A 36 23.134 18.458 -3.491 1.00 38.64 H new ATOM 0 HE2 HIS A 36 22.592 19.896 -5.290 1.00 28.81 H new ATOM 237 N LEU A 37 24.718 23.628 1.023 1.00 21.73 N ATOM 238 CA LEU A 37 25.186 24.695 1.889 1.00 18.92 C ATOM 239 C LEU A 37 26.618 25.110 1.708 1.00 19.68 C ATOM 240 O LEU A 37 27.508 24.283 1.546 1.00 21.73 O ATOM 241 CB LEU A 37 25.047 24.249 3.368 1.00 18.18 C ATOM 242 CG LEU A 37 25.633 25.171 4.451 1.00 19.12 C ATOM 243 CD1 LEU A 37 24.890 26.491 4.590 1.00 18.13 C ATOM 244 CD2 LEU A 37 25.663 24.451 5.818 1.00 18.41 C ATOM 0 H LEU A 37 24.880 22.836 1.316 1.00 21.73 H new ATOM 0 HA LEU A 37 24.634 25.455 1.648 1.00 18.92 H new ATOM 0 HB2 LEU A 37 24.103 24.130 3.556 1.00 18.18 H new ATOM 0 HB3 LEU A 37 25.466 23.379 3.458 1.00 18.18 H new ATOM 0 HG LEU A 37 26.535 25.381 4.162 1.00 19.12 H new ATOM 0 HD11 LEU A 37 25.306 27.025 5.285 1.00 18.13 H new ATOM 0 HD12 LEU A 37 24.925 26.972 3.749 1.00 18.13 H new ATOM 0 HD13 LEU A 37 23.965 26.319 4.825 1.00 18.13 H new ATOM 0 HD21 LEU A 37 26.035 25.045 6.489 1.00 18.41 H new ATOM 0 HD22 LEU A 37 24.761 24.201 6.072 1.00 18.41 H new ATOM 0 HD23 LEU A 37 26.212 23.654 5.752 1.00 18.41 H new ATOM 245 N ALA A 38 26.831 26.410 1.777 1.00 16.82 N ATOM 246 CA ALA A 38 28.176 26.999 1.914 1.00 17.31 C ATOM 247 C ALA A 38 28.138 27.913 3.135 1.00 18.35 C ATOM 248 O ALA A 38 27.624 29.019 3.058 1.00 19.14 O ATOM 249 CB ALA A 38 28.631 27.777 0.679 1.00 17.64 C ATOM 0 H ALA A 38 26.199 26.993 1.746 1.00 16.82 H new ATOM 0 HA ALA A 38 28.822 26.283 2.015 1.00 17.31 H new ATOM 0 HB1 ALA A 38 29.518 28.137 0.832 1.00 17.64 H new ATOM 0 HB2 ALA A 38 28.651 27.184 -0.088 1.00 17.64 H new ATOM 0 HB3 ALA A 38 28.012 28.504 0.508 1.00 17.64 H new ATOM 250 N ALA A 39 28.694 27.417 4.253 1.00 17.71 N ATOM 251 CA ALA A 39 28.687 28.141 5.531 1.00 14.87 C ATOM 252 C ALA A 39 29.878 29.030 5.603 1.00 17.70 C ATOM 253 O ALA A 39 31.004 28.543 5.774 1.00 17.16 O ATOM 254 CB ALA A 39 28.654 27.197 6.733 1.00 13.59 C ATOM 0 H ALA A 39 29.085 26.652 4.288 1.00 17.71 H new ATOM 0 HA ALA A 39 27.876 28.672 5.568 1.00 14.87 H new ATOM 0 HB1 ALA A 39 28.650 27.716 7.552 1.00 13.59 H new ATOM 0 HB2 ALA A 39 27.854 26.650 6.694 1.00 13.59 H new ATOM 0 HB3 ALA A 39 29.437 26.625 6.717 1.00 13.59 H new ATOM 255 N ILE A 40 29.606 30.328 5.524 1.00 17.53 N ATOM 256 CA ILE A 40 30.667 31.359 5.537 1.00 16.98 C ATOM 257 C ILE A 40 30.753 32.007 6.913 1.00 17.25 C ATOM 258 O ILE A 40 29.848 32.688 7.393 1.00 18.59 O ATOM 259 CB ILE A 40 30.450 32.456 4.431 1.00 18.90 C ATOM 260 CG1 ILE A 40 29.968 31.803 3.109 1.00 22.90 C ATOM 261 CG2 ILE A 40 31.733 33.381 4.297 1.00 19.07 C ATOM 262 CD1 ILE A 40 30.913 30.779 2.537 1.00 23.33 C ATOM 0 H ILE A 40 28.809 30.645 5.461 1.00 17.53 H new ATOM 0 HA ILE A 40 31.504 30.912 5.336 1.00 16.98 H new ATOM 0 HB ILE A 40 29.736 33.058 4.693 1.00 18.90 H new ATOM 0 HG12 ILE A 40 29.108 31.382 3.264 1.00 22.90 H new ATOM 0 HG13 ILE A 40 29.827 32.500 2.450 1.00 22.90 H new ATOM 0 HG21 ILE A 40 31.580 34.050 3.611 1.00 19.07 H new ATOM 0 HG22 ILE A 40 31.905 33.821 5.144 1.00 19.07 H new ATOM 0 HG23 ILE A 40 32.499 32.838 4.053 1.00 19.07 H new ATOM 0 HD11 ILE A 40 30.542 30.419 1.716 1.00 23.33 H new ATOM 0 HD12 ILE A 40 31.768 31.197 2.349 1.00 23.33 H new ATOM 0 HD13 ILE A 40 31.038 30.061 3.177 1.00 23.33 H new ATOM 263 N GLU A 41 31.897 31.801 7.549 1.00 18.53 N ATOM 264 CA GLU A 41 32.104 32.280 8.915 1.00 16.36 C ATOM 265 C GLU A 41 33.563 32.464 9.202 1.00 20.73 C ATOM 266 O GLU A 41 34.308 31.518 9.111 1.00 20.62 O ATOM 267 CB GLU A 41 31.575 31.266 9.925 1.00 17.89 C ATOM 268 CG GLU A 41 31.733 31.699 11.375 1.00 17.87 C ATOM 269 CD GLU A 41 31.081 33.022 11.636 1.00 21.17 C ATOM 270 OE1 GLU A 41 29.823 33.097 11.619 1.00 20.90 O ATOM 271 OE2 GLU A 41 31.808 34.028 11.848 1.00 25.25 O ATOM 0 H GLU A 41 32.569 31.386 7.210 1.00 18.53 H new ATOM 0 HA GLU A 41 31.633 33.124 8.993 1.00 16.36 H new ATOM 0 HB2 GLU A 41 30.636 31.104 9.746 1.00 17.89 H new ATOM 0 HB3 GLU A 41 32.038 30.423 9.796 1.00 17.89 H new ATOM 0 HG2 GLU A 41 31.345 31.027 11.957 1.00 17.87 H new ATOM 0 HG3 GLU A 41 32.676 31.754 11.595 1.00 17.87 H new ATOM 272 N ILE A 42 33.920 33.685 9.534 1.00 22.28 N ATOM 273 CA ILE A 42 35.321 34.020 9.789 1.00 26.75 C ATOM 274 C ILE A 42 35.618 34.090 11.264 1.00 23.74 C ATOM 275 O ILE A 42 36.779 33.952 11.645 1.00 28.55 O ATOM 276 CB ILE A 42 35.786 35.364 9.101 1.00 28.39 C ATOM 277 CG1 ILE A 42 35.018 36.566 9.659 1.00 33.95 C ATOM 278 CG2 ILE A 42 35.664 35.284 7.593 1.00 33.68 C ATOM 0 H ILE A 42 33.372 34.343 9.620 1.00 22.28 H new ATOM 0 HA ILE A 42 35.826 33.295 9.388 1.00 26.75 H new ATOM 0 HB ILE A 42 36.725 35.491 9.310 1.00 28.39 H new ATOM 0 HG21 ILE A 42 35.956 36.121 7.200 1.00 33.68 H new ATOM 0 HG22 ILE A 42 36.219 34.561 7.261 1.00 33.68 H new ATOM 0 HG23 ILE A 42 34.739 35.119 7.351 1.00 33.68 H new ATOM 279 N ALA A 43 34.615 34.287 12.105 1.00 24.11 N ATOM 280 CA ALA A 43 34.887 34.419 13.553 1.00 21.93 C ATOM 281 C ALA A 43 35.258 33.063 14.136 1.00 22.96 C ATOM 282 O ALA A 43 34.580 32.072 13.914 1.00 24.00 O ATOM 283 CB ALA A 43 33.735 35.023 14.308 1.00 23.35 C ATOM 0 H ALA A 43 33.787 34.348 11.879 1.00 24.11 H new ATOM 0 HA ALA A 43 35.633 35.031 13.652 1.00 21.93 H new ATOM 0 HB1 ALA A 43 33.963 35.088 15.249 1.00 23.35 H new ATOM 0 HB2 ALA A 43 33.548 35.909 13.959 1.00 23.35 H new ATOM 0 HB3 ALA A 43 32.950 34.463 14.204 1.00 23.35 H new ATOM 284 N PRO A 44 36.330 33.016 14.924 1.00 21.36 N ATOM 285 CA PRO A 44 36.697 31.687 15.416 1.00 20.81 C ATOM 286 C PRO A 44 35.610 30.997 16.274 1.00 18.65 C ATOM 287 O PRO A 44 35.398 29.788 16.116 1.00 19.80 O ATOM 288 CB PRO A 44 37.958 31.974 16.234 1.00 21.10 C ATOM 289 CG PRO A 44 38.568 33.156 15.496 1.00 21.52 C ATOM 290 CD PRO A 44 37.415 34.008 15.144 1.00 19.74 C ATOM 0 HA PRO A 44 36.822 31.059 14.688 1.00 20.81 H new ATOM 0 HB2 PRO A 44 37.749 32.193 17.155 1.00 21.10 H new ATOM 0 HB3 PRO A 44 38.557 31.212 16.253 1.00 21.10 H new ATOM 0 HG2 PRO A 44 39.201 33.633 16.055 1.00 21.52 H new ATOM 0 HG3 PRO A 44 39.049 32.868 14.704 1.00 21.52 H new ATOM 0 HD2 PRO A 44 37.196 34.630 15.856 1.00 19.74 H new ATOM 0 HD3 PRO A 44 37.587 34.536 14.349 1.00 19.74 H new ATOM 291 N GLU A 45 34.903 31.747 17.106 1.00 19.45 N ATOM 292 CA GLU A 45 33.877 31.138 17.961 1.00 18.76 C ATOM 293 C GLU A 45 32.741 30.567 17.103 1.00 20.39 C ATOM 294 O GLU A 45 32.179 29.535 17.431 1.00 19.38 O ATOM 295 CB GLU A 45 33.349 32.108 19.025 1.00 22.56 C ATOM 296 CG GLU A 45 32.604 33.313 18.487 1.00 25.95 C ATOM 297 CD GLU A 45 31.096 33.094 18.485 1.00 40.08 C ATOM 298 OE1 GLU A 45 30.625 32.261 19.295 1.00 53.36 O ATOM 299 OE2 GLU A 45 30.392 33.753 17.683 1.00 54.58 O ATOM 0 H GLU A 45 34.994 32.597 17.195 1.00 19.45 H new ATOM 0 HA GLU A 45 34.294 30.408 18.445 1.00 18.76 H new ATOM 0 HB2 GLU A 45 32.759 31.621 19.622 1.00 22.56 H new ATOM 0 HB3 GLU A 45 34.097 32.420 19.558 1.00 22.56 H new ATOM 0 HG2 GLU A 45 32.817 34.091 19.025 1.00 25.95 H new ATOM 0 HG3 GLU A 45 32.904 33.502 17.584 1.00 25.95 H new ATOM 300 N GLY A 46 32.436 31.259 16.006 1.00 19.10 N ATOM 301 CA GLY A 46 31.399 30.832 15.058 1.00 17.41 C ATOM 302 C GLY A 46 31.803 29.546 14.340 1.00 17.39 C ATOM 303 O GLY A 46 30.983 28.621 14.131 1.00 18.94 O ATOM 0 H GLY A 46 32.826 31.994 15.787 1.00 19.10 H new ATOM 0 HA2 GLY A 46 30.563 30.693 15.530 1.00 17.41 H new ATOM 0 HA3 GLY A 46 31.244 31.534 14.407 1.00 17.41 H new ATOM 304 N ARG A 47 33.080 29.467 13.959 1.00 15.64 N ATOM 305 CA ARG A 47 33.606 28.266 13.291 1.00 15.49 C ATOM 306 C ARG A 47 33.536 27.080 14.250 1.00 20.81 C ATOM 307 O ARG A 47 33.198 25.966 13.872 1.00 20.55 O ATOM 308 CB ARG A 47 35.012 28.480 12.759 1.00 17.05 C ATOM 309 CG ARG A 47 35.088 29.612 11.690 1.00 17.24 C ATOM 310 CD ARG A 47 36.478 29.921 11.222 1.00 17.77 C ATOM 311 NE ARG A 47 37.143 28.855 10.477 1.00 22.12 N ATOM 312 CZ ARG A 47 37.056 28.715 9.162 1.00 24.04 C ATOM 313 NH1 ARG A 47 36.283 29.516 8.468 1.00 26.03 N ATOM 314 NH2 ARG A 47 37.719 27.747 8.550 1.00 26.50 N ATOM 0 H ARG A 47 33.658 30.093 14.076 1.00 15.64 H new ATOM 0 HA ARG A 47 33.053 28.075 12.517 1.00 15.49 H new ATOM 0 HB2 ARG A 47 35.603 28.698 13.497 1.00 17.05 H new ATOM 0 HB3 ARG A 47 35.336 27.652 12.371 1.00 17.05 H new ATOM 0 HG2 ARG A 47 34.549 29.358 10.925 1.00 17.24 H new ATOM 0 HG3 ARG A 47 34.695 30.418 12.059 1.00 17.24 H new ATOM 0 HD2 ARG A 47 36.446 30.713 10.663 1.00 17.77 H new ATOM 0 HD3 ARG A 47 37.021 30.141 11.995 1.00 17.77 H new ATOM 0 HE ARG A 47 37.617 28.287 10.916 1.00 22.12 H new ATOM 0 HH11 ARG A 47 35.833 30.131 8.866 1.00 26.03 H new ATOM 0 HH12 ARG A 47 36.226 29.426 7.615 1.00 26.03 H new ATOM 0 HH21 ARG A 47 38.208 27.206 9.006 1.00 26.50 H new ATOM 0 HH22 ARG A 47 37.661 27.659 7.697 1.00 26.50 H new ATOM 315 N ASP A 48 33.834 27.327 15.516 1.00 19.83 N ATOM 316 CA ASP A 48 33.796 26.245 16.490 1.00 21.16 C ATOM 317 C ASP A 48 32.391 25.747 16.684 1.00 21.27 C ATOM 318 O ASP A 48 32.136 24.563 16.906 1.00 22.93 O ATOM 319 CB ASP A 48 34.308 26.714 17.840 1.00 21.12 C ATOM 320 CG ASP A 48 35.809 26.988 17.849 1.00 27.79 C ATOM 321 OD1 ASP A 48 36.523 26.680 16.877 1.00 24.35 O ATOM 322 OD2 ASP A 48 36.268 27.535 18.867 1.00 35.43 O ATOM 0 H ASP A 48 34.057 28.097 15.829 1.00 19.83 H new ATOM 0 HA ASP A 48 34.359 25.534 16.145 1.00 21.16 H new ATOM 0 HB2 ASP A 48 33.836 27.522 18.096 1.00 21.12 H new ATOM 0 HB3 ASP A 48 34.103 26.042 18.509 1.00 21.12 H new ATOM 323 N ARG A 49 31.469 26.667 16.619 1.00 18.54 N ATOM 324 CA ARG A 49 30.059 26.339 16.836 1.00 19.92 C ATOM 325 C ARG A 49 29.585 25.408 15.715 1.00 21.73 C ATOM 326 O ARG A 49 28.962 24.385 15.973 1.00 23.34 O ATOM 327 CB ARG A 49 29.183 27.614 16.931 1.00 20.51 C ATOM 328 CG ARG A 49 27.687 27.340 17.144 1.00 22.74 C ATOM 329 CD ARG A 49 26.835 28.609 17.335 1.00 34.32 C ATOM 330 NE ARG A 49 27.091 29.232 18.629 1.00 40.65 N ATOM 331 CZ ARG A 49 27.751 30.373 18.830 1.00 44.19 C ATOM 332 NH1 ARG A 49 28.204 31.106 17.814 1.00 34.52 N ATOM 333 NH2 ARG A 49 27.925 30.798 20.080 1.00 46.73 N ATOM 0 H ARG A 49 31.623 27.496 16.451 1.00 18.54 H new ATOM 0 HA ARG A 49 29.967 25.882 17.687 1.00 19.92 H new ATOM 0 HB2 ARG A 49 29.508 28.163 17.662 1.00 20.51 H new ATOM 0 HB3 ARG A 49 29.294 28.131 16.118 1.00 20.51 H new ATOM 0 HG2 ARG A 49 27.347 26.846 16.382 1.00 22.74 H new ATOM 0 HG3 ARG A 49 27.580 26.770 17.922 1.00 22.74 H new ATOM 0 HD2 ARG A 49 27.030 29.241 16.626 1.00 34.32 H new ATOM 0 HD3 ARG A 49 25.894 28.383 17.263 1.00 34.32 H new ATOM 0 HE ARG A 49 26.789 28.827 19.325 1.00 40.65 H new ATOM 0 HH11 ARG A 49 28.073 30.846 17.005 1.00 34.52 H new ATOM 0 HH12 ARG A 49 28.627 31.839 17.968 1.00 34.52 H new ATOM 0 HH21 ARG A 49 27.614 30.339 20.737 1.00 46.73 H new ATOM 0 HH22 ARG A 49 28.348 31.532 20.230 1.00 46.73 H new ATOM 334 N LEU A 50 29.924 25.767 14.485 1.00 17.54 N ATOM 335 CA LEU A 50 29.516 24.991 13.323 1.00 17.98 C ATOM 336 C LEU A 50 30.163 23.616 13.409 1.00 21.44 C ATOM 337 O LEU A 50 29.538 22.579 13.179 1.00 22.55 O ATOM 338 CB LEU A 50 29.923 25.694 12.024 1.00 17.13 C ATOM 339 CG LEU A 50 29.114 26.952 11.760 1.00 21.76 C ATOM 340 CD1 LEU A 50 29.648 27.734 10.573 1.00 23.89 C ATOM 341 CD2 LEU A 50 27.639 26.563 11.546 1.00 23.68 C ATOM 0 H LEU A 50 30.394 26.463 14.300 1.00 17.54 H new ATOM 0 HA LEU A 50 28.550 24.903 13.316 1.00 17.98 H new ATOM 0 HB2 LEU A 50 30.865 25.922 12.066 1.00 17.13 H new ATOM 0 HB3 LEU A 50 29.812 25.081 11.281 1.00 17.13 H new ATOM 0 HG LEU A 50 29.190 27.536 12.531 1.00 21.76 H new ATOM 0 HD11 LEU A 50 29.106 28.527 10.438 1.00 23.89 H new ATOM 0 HD12 LEU A 50 30.566 27.995 10.744 1.00 23.89 H new ATOM 0 HD13 LEU A 50 29.613 27.180 9.778 1.00 23.89 H new ATOM 0 HD21 LEU A 50 27.115 27.361 11.377 1.00 23.68 H new ATOM 0 HD22 LEU A 50 27.569 25.964 10.786 1.00 23.68 H new ATOM 0 HD23 LEU A 50 27.303 26.119 12.340 1.00 23.68 H new ATOM 342 N GLN A 51 31.439 23.607 13.722 1.00 20.19 N ATOM 343 CA GLN A 51 32.125 22.318 13.830 1.00 21.42 C ATOM 344 C GLN A 51 31.411 21.408 14.819 1.00 23.42 C ATOM 345 O GLN A 51 31.275 20.212 14.593 1.00 23.52 O ATOM 346 CB GLN A 51 33.582 22.490 14.233 1.00 24.22 C ATOM 347 CG GLN A 51 34.454 22.910 13.071 1.00 31.52 C ATOM 0 H GLN A 51 31.921 24.303 13.873 1.00 20.19 H new ATOM 0 HA GLN A 51 32.104 21.905 12.952 1.00 21.42 H new ATOM 0 HB2 GLN A 51 33.644 23.154 14.938 1.00 24.22 H new ATOM 0 HB3 GLN A 51 33.915 21.656 14.599 1.00 24.22 H new ATOM 348 N GLY A 52 30.933 21.997 15.902 1.00 22.94 N ATOM 349 CA GLY A 52 30.282 21.245 16.979 1.00 24.06 C ATOM 350 C GLY A 52 28.952 20.669 16.526 1.00 26.78 C ATOM 351 O GLY A 52 28.420 19.729 17.120 1.00 30.11 O ATOM 0 H GLY A 52 30.973 22.845 16.040 1.00 22.94 H new ATOM 0 HA2 GLY A 52 30.864 20.527 17.272 1.00 24.06 H new ATOM 0 HA3 GLY A 52 30.142 21.826 17.743 1.00 24.06 H new HETATM 352 N MSE A 53 28.423 21.247 15.466 1.00 23.24 N HETATM 353 CA MSE A 53 27.134 20.827 14.917 1.00 21.05 C HETATM 354 C MSE A 53 27.343 19.890 13.728 1.00 20.79 C HETATM 355 O MSE A 53 26.390 19.425 13.108 1.00 22.86 O HETATM 356 CB MSE A 53 26.326 22.044 14.510 1.00 21.73 C HETATM 357 CG MSE A 53 26.016 22.926 15.651 1.00 21.36 C HETATM 358 SE MSE A 53 25.494 24.691 14.939 0.75 31.52 SE HETATM 359 CE MSE A 53 23.974 24.258 14.204 1.00 12.68 C HETATM 0 H MSE A 53 28.795 21.894 15.039 1.00 23.24 H new HETATM 0 HA MSE A 53 26.641 20.343 15.598 1.00 21.05 H new HETATM 0 HB2 MSE A 53 26.818 22.546 13.842 1.00 21.73 H new HETATM 0 HB3 MSE A 53 25.498 21.755 14.095 1.00 21.73 H new HETATM 0 HG2 MSE A 53 25.298 22.550 16.184 1.00 21.36 H new HETATM 0 HG3 MSE A 53 26.787 23.010 16.233 1.00 21.36 H new HETATM 0 HE1 MSE A 53 23.576 25.043 13.796 1.00 12.68 H new HETATM 0 HE2 MSE A 53 24.124 23.582 13.525 1.00 12.68 H new HETATM 0 HE3 MSE A 53 23.375 23.908 14.882 1.00 12.68 H new ATOM 360 N GLY A 54 28.604 19.609 13.452 1.00 18.46 N ATOM 361 CA GLY A 54 28.994 18.765 12.323 1.00 19.62 C ATOM 362 C GLY A 54 28.811 19.416 10.965 1.00 20.11 C ATOM 363 O GLY A 54 28.655 18.756 9.927 1.00 23.31 O ATOM 0 H GLY A 54 29.267 19.902 13.914 1.00 18.46 H new ATOM 0 HA2 GLY A 54 29.925 18.514 12.427 1.00 19.62 H new ATOM 0 HA3 GLY A 54 28.475 17.946 12.350 1.00 19.62 H new ATOM 364 N ILE A 55 28.813 20.737 10.963 1.00 19.70 N ATOM 365 CA ILE A 55 28.657 21.494 9.715 1.00 19.38 C ATOM 366 C ILE A 55 30.012 21.931 9.147 1.00 19.91 C ATOM 367 O ILE A 55 30.806 22.586 9.840 1.00 22.07 O ATOM 368 CB ILE A 55 27.730 22.705 9.912 1.00 17.90 C ATOM 369 CG1 ILE A 55 26.328 22.249 10.384 1.00 21.04 C ATOM 370 CG2 ILE A 55 27.642 23.475 8.610 1.00 19.09 C ATOM 371 CD1 ILE A 55 25.427 23.347 10.945 1.00 21.53 C ATOM 0 H ILE A 55 28.903 21.222 11.668 1.00 19.70 H new ATOM 0 HA ILE A 55 28.244 20.901 9.068 1.00 19.38 H new ATOM 0 HB ILE A 55 28.094 23.284 10.600 1.00 17.90 H new ATOM 0 HG12 ILE A 55 25.873 21.831 9.636 1.00 21.04 H new ATOM 0 HG13 ILE A 55 26.440 21.567 11.064 1.00 21.04 H new ATOM 0 HG21 ILE A 55 27.059 24.241 8.726 1.00 19.09 H new ATOM 0 HG22 ILE A 55 28.527 23.779 8.353 1.00 19.09 H new ATOM 0 HG23 ILE A 55 27.284 22.899 7.917 1.00 19.09 H new ATOM 0 HD11 ILE A 55 24.577 22.964 11.211 1.00 21.53 H new ATOM 0 HD12 ILE A 55 25.853 23.754 11.716 1.00 21.53 H new ATOM 0 HD13 ILE A 55 25.278 24.022 10.265 1.00 21.53 H new ATOM 372 N PRO A 56 30.275 21.610 7.871 1.00 19.65 N ATOM 373 CA PRO A 56 31.581 21.972 7.338 1.00 21.59 C ATOM 374 C PRO A 56 31.737 23.458 7.138 1.00 21.27 C ATOM 375 O PRO A 56 30.768 24.158 6.858 1.00 22.82 O ATOM 376 CB PRO A 56 31.638 21.265 5.979 1.00 24.59 C ATOM 377 CG PRO A 56 30.361 20.665 5.740 1.00 23.17 C ATOM 378 CD PRO A 56 29.492 20.769 6.948 1.00 23.14 C ATOM 0 HA PRO A 56 32.289 21.714 7.949 1.00 21.59 H new ATOM 0 HB2 PRO A 56 31.852 21.898 5.276 1.00 24.59 H new ATOM 0 HB3 PRO A 56 32.335 20.591 5.976 1.00 24.59 H new ATOM 0 HG2 PRO A 56 29.930 21.101 4.988 1.00 23.17 H new ATOM 0 HG3 PRO A 56 30.477 19.733 5.499 1.00 23.17 H new ATOM 0 HD2 PRO A 56 28.636 21.173 6.737 1.00 23.14 H new ATOM 0 HD3 PRO A 56 29.308 19.897 7.330 1.00 23.14 H new ATOM 379 N LEU A 57 32.967 23.929 7.324 1.00 23.20 N ATOM 380 CA LEU A 57 33.306 25.343 7.090 1.00 24.03 C ATOM 381 C LEU A 57 33.715 25.545 5.650 1.00 28.48 C ATOM 382 O LEU A 57 34.400 24.715 5.076 1.00 27.64 O ATOM 383 CB LEU A 57 34.409 25.843 8.002 1.00 28.44 C ATOM 384 CG LEU A 57 33.791 26.569 9.196 1.00 32.86 C ATOM 385 CD1 LEU A 57 32.937 27.743 8.645 1.00 34.77 C ATOM 386 CD2 LEU A 57 33.015 25.595 10.050 1.00 29.33 C ATOM 0 H LEU A 57 33.628 23.447 7.587 1.00 23.20 H new ATOM 0 HA LEU A 57 32.509 25.858 7.290 1.00 24.03 H new ATOM 0 HB2 LEU A 57 34.951 25.099 8.308 1.00 28.44 H new ATOM 0 HB3 LEU A 57 34.998 26.442 7.516 1.00 28.44 H new ATOM 0 HG LEU A 57 34.468 26.943 9.782 1.00 32.86 H new ATOM 0 HD11 LEU A 57 32.531 28.223 9.384 1.00 34.77 H new ATOM 0 HD12 LEU A 57 33.504 28.347 8.140 1.00 34.77 H new ATOM 0 HD13 LEU A 57 32.241 27.394 8.066 1.00 34.77 H new ATOM 0 HD21 LEU A 57 32.627 26.064 10.805 1.00 29.33 H new ATOM 0 HD22 LEU A 57 32.308 25.193 9.521 1.00 29.33 H new ATOM 0 HD23 LEU A 57 33.611 24.901 10.373 1.00 29.33 H new ATOM 387 N THR A 58 33.235 26.624 5.048 1.00 33.48 N ATOM 388 CA THR A 58 33.556 26.891 3.646 1.00 35.18 C ATOM 389 C THR A 58 34.518 28.045 3.529 1.00 35.31 C ATOM 390 O THR A 58 34.109 29.196 3.612 1.00 34.15 O ATOM 391 CB THR A 58 32.323 27.125 2.758 1.00 37.04 C ATOM 392 OG1 THR A 58 31.714 25.865 2.409 1.00 33.47 O ATOM 393 CG2 THR A 58 32.777 27.805 1.449 1.00 40.18 C ATOM 0 H THR A 58 32.729 27.209 5.423 1.00 33.48 H new ATOM 0 HA THR A 58 33.977 26.083 3.313 1.00 35.18 H new ATOM 0 HB THR A 58 31.688 27.677 3.241 1.00 37.04 H new ATOM 0 HG1 THR A 58 31.207 25.617 3.031 1.00 33.47 H new ATOM 0 HG21 THR A 58 32.007 27.958 0.880 1.00 40.18 H new ATOM 0 HG22 THR A 58 33.200 28.653 1.655 1.00 40.18 H new ATOM 0 HG23 THR A 58 33.410 27.232 0.989 1.00 40.18 H new ATOM 394 N ASP A 59 35.800 27.714 3.305 1.00 33.16 N ATOM 395 CA ASP A 59 36.881 28.715 3.198 1.00 33.82 C ATOM 396 C ASP A 59 37.294 29.145 1.822 1.00 31.95 C ATOM 397 O ASP A 59 37.007 28.515 0.823 1.00 32.30 O ATOM 398 CB ASP A 59 38.119 28.223 3.878 1.00 32.56 C ATOM 399 CG ASP A 59 37.844 27.862 5.305 1.00 44.62 C ATOM 400 OD1 ASP A 59 36.752 28.288 5.795 1.00 50.50 O ATOM 401 OD2 ASP A 59 38.680 27.143 5.894 1.00 43.79 O ATOM 0 H ASP A 59 36.068 26.902 3.211 1.00 33.16 H new ATOM 0 HA ASP A 59 36.480 29.492 3.619 1.00 33.82 H new ATOM 0 HB2 ASP A 59 38.465 27.449 3.406 1.00 32.56 H new ATOM 0 HB3 ASP A 59 38.805 28.907 3.841 1.00 32.56 H new ATOM 402 N GLY A 60 38.038 30.232 1.832 1.00 31.85 N ATOM 403 CA GLY A 60 38.450 30.876 0.585 1.00 34.26 C ATOM 404 C GLY A 60 37.248 31.582 -0.007 1.00 36.38 C ATOM 405 O GLY A 60 36.247 31.854 0.691 1.00 36.15 O ATOM 0 H GLY A 60 38.319 30.619 2.546 1.00 31.85 H new ATOM 0 HA2 GLY A 60 39.165 31.510 0.752 1.00 34.26 H new ATOM 0 HA3 GLY A 60 38.795 30.217 -0.038 1.00 34.26 H new ATOM 406 N ASP A 61 37.327 31.831 -1.311 1.00 36.07 N ATOM 407 CA ASP A 61 36.299 32.603 -2.019 1.00 34.48 C ATOM 408 C ASP A 61 35.682 31.879 -3.158 1.00 32.80 C ATOM 409 O ASP A 61 34.869 32.435 -3.877 1.00 33.26 O ATOM 410 CB ASP A 61 36.896 33.890 -2.595 1.00 37.10 C ATOM 411 CG ASP A 61 37.380 34.854 -1.522 1.00 42.40 C ATOM 412 OD1 ASP A 61 36.881 34.796 -0.376 1.00 53.43 O ATOM 413 OD2 ASP A 61 38.266 35.687 -1.835 1.00 55.87 O ATOM 0 H ASP A 61 37.972 31.561 -1.811 1.00 36.07 H new ATOM 0 HA ASP A 61 35.618 32.778 -1.351 1.00 34.48 H new ATOM 0 HB2 ASP A 61 37.638 33.664 -3.178 1.00 37.10 H new ATOM 0 HB3 ASP A 61 36.229 34.333 -3.143 1.00 37.10 H new ATOM 414 N GLY A 62 36.074 30.637 -3.354 1.00 28.54 N ATOM 415 CA GLY A 62 35.529 29.866 -4.469 1.00 29.61 C ATOM 416 C GLY A 62 34.027 29.707 -4.421 1.00 29.90 C ATOM 417 O GLY A 62 33.359 29.460 -5.424 1.00 30.10 O ATOM 0 H GLY A 62 36.646 30.220 -2.865 1.00 28.54 H new ATOM 0 HA2 GLY A 62 35.774 30.299 -5.302 1.00 29.61 H new ATOM 0 HA3 GLY A 62 35.939 28.987 -4.475 1.00 29.61 H new ATOM 418 N TRP A 63 33.501 29.842 -3.219 1.00 29.77 N ATOM 419 CA TRP A 63 32.058 29.654 -3.014 1.00 28.92 C ATOM 420 C TRP A 63 31.228 30.657 -3.760 1.00 30.65 C ATOM 421 O TRP A 63 30.113 30.374 -4.221 1.00 27.98 O ATOM 422 CB TRP A 63 31.711 29.745 -1.546 1.00 26.94 C ATOM 423 CG TRP A 63 32.036 31.029 -0.903 1.00 28.20 C ATOM 424 CD1 TRP A 63 33.171 31.346 -0.263 1.00 27.89 C ATOM 425 CD2 TRP A 63 31.178 32.159 -0.792 1.00 24.03 C ATOM 426 NE1 TRP A 63 33.101 32.612 0.219 1.00 24.16 N ATOM 427 CE2 TRP A 63 31.875 33.137 -0.083 1.00 25.85 C ATOM 428 CE3 TRP A 63 29.884 32.440 -1.235 1.00 33.25 C ATOM 429 CZ2 TRP A 63 31.333 34.374 0.204 1.00 30.22 C ATOM 430 CZ3 TRP A 63 29.349 33.679 -0.950 1.00 29.20 C ATOM 431 CH2 TRP A 63 30.061 34.621 -0.240 1.00 28.94 C ATOM 0 H TRP A 63 33.946 30.039 -2.510 1.00 29.77 H new ATOM 0 HA TRP A 63 31.853 28.771 -3.359 1.00 28.92 H new ATOM 0 HB2 TRP A 63 30.761 29.579 -1.442 1.00 26.94 H new ATOM 0 HB3 TRP A 63 32.176 29.037 -1.074 1.00 26.94 H new ATOM 0 HD1 TRP A 63 33.902 30.779 -0.164 1.00 27.89 H new ATOM 0 HE1 TRP A 63 33.727 33.019 0.646 1.00 24.16 H new ATOM 0 HE3 TRP A 63 29.395 31.808 -1.710 1.00 33.25 H new ATOM 0 HZ2 TRP A 63 31.812 35.014 0.680 1.00 30.22 H new ATOM 0 HZ3 TRP A 63 28.490 33.883 -1.243 1.00 29.20 H new ATOM 0 HH2 TRP A 63 29.669 35.444 -0.058 1.00 28.94 H new ATOM 432 N ILE A 64 31.789 31.843 -3.863 1.00 31.51 N ATOM 433 CA ILE A 64 31.086 32.947 -4.513 1.00 35.00 C ATOM 434 C ILE A 64 30.574 32.549 -5.907 1.00 36.46 C ATOM 435 O ILE A 64 29.433 32.844 -6.260 1.00 38.66 O ATOM 436 CB ILE A 64 31.955 34.225 -4.562 1.00 34.46 C ATOM 437 CG1 ILE A 64 32.212 34.732 -3.139 1.00 33.92 C ATOM 438 CG2 ILE A 64 31.294 35.287 -5.380 1.00 38.52 C ATOM 439 CD1 ILE A 64 33.177 35.897 -3.053 1.00 36.59 C ATOM 0 H ILE A 64 32.573 32.038 -3.567 1.00 31.51 H new ATOM 0 HA ILE A 64 30.308 33.153 -3.972 1.00 35.00 H new ATOM 0 HB ILE A 64 32.803 34.007 -4.980 1.00 34.46 H new ATOM 0 HG12 ILE A 64 31.366 34.997 -2.744 1.00 33.92 H new ATOM 0 HG13 ILE A 64 32.557 34.000 -2.604 1.00 33.92 H new ATOM 0 HG21 ILE A 64 31.855 36.078 -5.398 1.00 38.52 H new ATOM 0 HG22 ILE A 64 31.163 34.964 -6.285 1.00 38.52 H new ATOM 0 HG23 ILE A 64 30.435 35.509 -4.989 1.00 38.52 H new ATOM 0 HD11 ILE A 64 33.287 36.159 -2.125 1.00 36.59 H new ATOM 0 HD12 ILE A 64 34.036 35.633 -3.418 1.00 36.59 H new ATOM 0 HD13 ILE A 64 32.827 36.646 -3.560 1.00 36.59 H new ATOM 440 N ASP A 65 31.381 31.800 -6.647 1.00 36.64 N ATOM 441 CA ASP A 65 31.046 31.377 -8.023 1.00 34.42 C ATOM 442 C ASP A 65 30.123 30.215 -8.085 1.00 33.07 C ATOM 443 O ASP A 65 29.687 29.823 -9.157 1.00 31.34 O ATOM 444 CB ASP A 65 32.283 30.933 -8.816 1.00 39.54 C ATOM 445 CG ASP A 65 33.066 32.086 -9.367 1.00 46.47 C ATOM 446 OD1 ASP A 65 32.774 33.249 -9.003 1.00 57.32 O ATOM 447 OD2 ASP A 65 33.972 31.811 -10.185 1.00 62.16 O ATOM 0 H ASP A 65 32.145 31.516 -6.373 1.00 36.64 H new ATOM 0 HA ASP A 65 30.631 32.169 -8.399 1.00 34.42 H new ATOM 0 HB2 ASP A 65 32.857 30.403 -8.241 1.00 39.54 H new ATOM 0 HB3 ASP A 65 32.005 30.358 -9.546 1.00 39.54 H new ATOM 448 N GLU A 66 29.798 29.671 -6.928 1.00 29.74 N ATOM 449 CA GLU A 66 28.919 28.499 -6.881 1.00 28.82 C ATOM 450 C GLU A 66 27.550 28.852 -6.321 1.00 23.51 C ATOM 451 O GLU A 66 26.584 28.158 -6.544 1.00 27.64 O ATOM 452 CB GLU A 66 29.556 27.407 -6.012 1.00 28.62 C ATOM 453 CG GLU A 66 30.855 26.820 -6.631 1.00 37.49 C ATOM 454 CD GLU A 66 31.691 25.991 -5.646 1.00 51.05 C ATOM 455 OE1 GLU A 66 31.729 26.334 -4.442 1.00 48.83 O ATOM 456 OE2 GLU A 66 32.351 25.016 -6.086 1.00 55.40 O ATOM 0 H GLU A 66 30.067 29.955 -6.162 1.00 29.74 H new ATOM 0 HA GLU A 66 28.804 28.177 -7.789 1.00 28.82 H new ATOM 0 HB2 GLU A 66 29.758 27.774 -5.137 1.00 28.62 H new ATOM 0 HB3 GLU A 66 28.915 26.691 -5.879 1.00 28.62 H new ATOM 0 HG2 GLU A 66 30.619 26.264 -7.390 1.00 37.49 H new ATOM 0 HG3 GLU A 66 31.399 27.548 -6.971 1.00 37.49 H new ATOM 457 N ALA A 67 27.492 29.992 -5.661 1.00 24.05 N ATOM 458 CA ALA A 67 26.273 30.397 -4.925 1.00 23.30 C ATOM 459 C ALA A 67 25.141 30.900 -5.780 1.00 23.40 C ATOM 460 O ALA A 67 25.281 31.898 -6.493 1.00 25.28 O ATOM 461 CB ALA A 67 26.627 31.475 -3.859 1.00 19.80 C ATOM 0 H ALA A 67 28.139 30.557 -5.617 1.00 24.05 H new ATOM 0 HA ALA A 67 25.949 29.581 -4.513 1.00 23.30 H new ATOM 0 HB1 ALA A 67 25.823 31.735 -3.382 1.00 19.80 H new ATOM 0 HB2 ALA A 67 27.272 31.111 -3.232 1.00 19.80 H new ATOM 0 HB3 ALA A 67 27.007 32.252 -4.298 1.00 19.80 H new ATOM 462 N ASP A 68 23.993 30.257 -5.620 1.00 19.35 N ATOM 463 CA ASP A 68 22.760 30.672 -6.260 1.00 20.27 C ATOM 464 C ASP A 68 22.084 31.751 -5.392 1.00 16.89 C ATOM 465 O ASP A 68 21.422 32.689 -5.860 1.00 18.01 O ATOM 466 CB ASP A 68 21.806 29.504 -6.424 1.00 21.60 C ATOM 467 CG ASP A 68 22.365 28.427 -7.326 1.00 28.40 C ATOM 468 OD1 ASP A 68 22.935 28.801 -8.367 1.00 31.55 O ATOM 469 OD2 ASP A 68 22.234 27.224 -7.008 1.00 23.50 O ATOM 0 H ASP A 68 23.909 29.556 -5.128 1.00 19.35 H new ATOM 0 HA ASP A 68 22.973 31.021 -7.140 1.00 20.27 H new ATOM 0 HB2 ASP A 68 21.611 29.124 -5.553 1.00 21.60 H new ATOM 0 HB3 ASP A 68 20.966 29.824 -6.789 1.00 21.60 H new ATOM 470 N VAL A 69 22.270 31.577 -4.095 1.00 17.70 N ATOM 471 CA VAL A 69 21.647 32.415 -3.077 1.00 16.47 C ATOM 472 C VAL A 69 22.710 32.745 -2.052 1.00 17.05 C ATOM 473 O VAL A 69 23.499 31.889 -1.667 1.00 18.80 O ATOM 474 CB VAL A 69 20.473 31.669 -2.381 1.00 18.39 C ATOM 475 CG1 VAL A 69 19.757 32.567 -1.358 1.00 16.00 C ATOM 476 CG2 VAL A 69 19.478 31.153 -3.404 1.00 16.69 C ATOM 0 H VAL A 69 22.771 30.957 -3.772 1.00 17.70 H new ATOM 0 HA VAL A 69 21.287 33.217 -3.487 1.00 16.47 H new ATOM 0 HB VAL A 69 20.855 30.915 -1.905 1.00 18.39 H new ATOM 0 HG11 VAL A 69 19.033 32.072 -0.944 1.00 16.00 H new ATOM 0 HG12 VAL A 69 20.387 32.848 -0.676 1.00 16.00 H new ATOM 0 HG13 VAL A 69 19.399 33.348 -1.808 1.00 16.00 H new ATOM 0 HG21 VAL A 69 18.756 30.692 -2.949 1.00 16.69 H new ATOM 0 HG22 VAL A 69 19.118 31.898 -3.910 1.00 16.69 H new ATOM 0 HG23 VAL A 69 19.924 30.538 -4.008 1.00 16.69 H new ATOM 477 N VAL A 70 22.740 34.006 -1.644 1.00 13.45 N ATOM 478 CA VAL A 70 23.637 34.502 -0.581 1.00 17.96 C ATOM 479 C VAL A 70 22.775 35.189 0.472 1.00 15.56 C ATOM 480 O VAL A 70 22.165 36.232 0.253 1.00 17.25 O ATOM 481 CB VAL A 70 24.691 35.467 -1.112 1.00 18.75 C ATOM 482 CG1 VAL A 70 25.590 35.953 0.018 1.00 19.79 C ATOM 483 CG2 VAL A 70 25.495 34.787 -2.203 1.00 20.33 C ATOM 0 H VAL A 70 22.234 34.617 -1.977 1.00 13.45 H new ATOM 0 HA VAL A 70 24.120 33.751 -0.202 1.00 17.96 H new ATOM 0 HB VAL A 70 24.253 36.245 -1.490 1.00 18.75 H new ATOM 0 HG11 VAL A 70 26.254 36.565 -0.337 1.00 19.79 H new ATOM 0 HG12 VAL A 70 25.054 36.409 0.685 1.00 19.79 H new ATOM 0 HG13 VAL A 70 26.036 35.194 0.426 1.00 19.79 H new ATOM 0 HG21 VAL A 70 26.166 35.401 -2.541 1.00 20.33 H new ATOM 0 HG22 VAL A 70 25.931 34.000 -1.841 1.00 20.33 H new ATOM 0 HG23 VAL A 70 24.903 34.525 -2.926 1.00 20.33 H new ATOM 484 N VAL A 71 22.778 34.585 1.655 1.00 14.93 N ATOM 485 CA VAL A 71 21.985 35.005 2.787 1.00 14.71 C ATOM 486 C VAL A 71 22.820 35.828 3.730 1.00 16.36 C ATOM 487 O VAL A 71 23.867 35.385 4.233 1.00 17.15 O ATOM 488 CB VAL A 71 21.381 33.798 3.570 1.00 15.35 C ATOM 489 CG1 VAL A 71 20.580 34.357 4.768 1.00 17.26 C ATOM 490 CG2 VAL A 71 20.521 32.921 2.687 1.00 15.91 C ATOM 0 H VAL A 71 23.262 33.894 1.820 1.00 14.93 H new ATOM 0 HA VAL A 71 21.252 35.534 2.434 1.00 14.71 H new ATOM 0 HB VAL A 71 22.099 33.228 3.888 1.00 15.35 H new ATOM 0 HG11 VAL A 71 20.194 33.622 5.271 1.00 17.26 H new ATOM 0 HG12 VAL A 71 21.172 34.867 5.344 1.00 17.26 H new ATOM 0 HG13 VAL A 71 19.871 34.933 4.443 1.00 17.26 H new ATOM 0 HG21 VAL A 71 20.166 32.185 3.209 1.00 15.91 H new ATOM 0 HG22 VAL A 71 19.788 33.444 2.326 1.00 15.91 H new ATOM 0 HG23 VAL A 71 21.057 32.571 1.958 1.00 15.91 H new ATOM 491 N LEU A 72 22.352 37.032 4.001 1.00 19.35 N ATOM 492 CA LEU A 72 23.060 37.949 4.881 1.00 19.90 C ATOM 493 C LEU A 72 22.587 37.840 6.329 1.00 20.03 C ATOM 494 O LEU A 72 21.766 38.628 6.781 1.00 20.58 O ATOM 495 CB LEU A 72 22.909 39.411 4.385 1.00 18.14 C ATOM 496 CG LEU A 72 23.223 39.637 2.890 1.00 23.96 C ATOM 497 CD1 LEU A 72 23.218 41.127 2.599 1.00 26.53 C ATOM 498 CD2 LEU A 72 24.557 39.077 2.489 1.00 19.28 C ATOM 0 H LEU A 72 21.616 37.343 3.682 1.00 19.35 H new ATOM 0 HA LEU A 72 23.996 37.697 4.856 1.00 19.90 H new ATOM 0 HB2 LEU A 72 22.000 39.703 4.557 1.00 18.14 H new ATOM 0 HB3 LEU A 72 23.494 39.978 4.912 1.00 18.14 H new ATOM 0 HG LEU A 72 22.540 39.174 2.380 1.00 23.96 H new ATOM 0 HD11 LEU A 72 23.415 41.274 1.661 1.00 26.53 H new ATOM 0 HD12 LEU A 72 22.345 41.495 2.807 1.00 26.53 H new ATOM 0 HD13 LEU A 72 23.891 41.565 3.143 1.00 26.53 H new ATOM 0 HD21 LEU A 72 24.708 39.243 1.545 1.00 19.28 H new ATOM 0 HD22 LEU A 72 25.257 39.504 3.008 1.00 19.28 H new ATOM 0 HD23 LEU A 72 24.570 38.121 2.654 1.00 19.28 H new ATOM 499 N ALA A 73 23.082 36.816 7.026 1.00 20.73 N ATOM 500 CA ALA A 73 22.665 36.551 8.436 1.00 21.26 C ATOM 501 C ALA A 73 23.502 37.388 9.400 1.00 23.62 C ATOM 502 O ALA A 73 24.239 36.859 10.236 1.00 25.58 O ATOM 503 CB ALA A 73 22.784 35.062 8.766 1.00 20.87 C ATOM 0 H ALA A 73 23.658 36.258 6.715 1.00 20.73 H new ATOM 0 HA ALA A 73 21.734 36.806 8.535 1.00 21.26 H new ATOM 0 HB1 ALA A 73 22.509 34.911 9.684 1.00 20.87 H new ATOM 0 HB2 ALA A 73 22.214 34.552 8.170 1.00 20.87 H new ATOM 0 HB3 ALA A 73 23.705 34.778 8.654 1.00 20.87 H new ATOM 504 N LEU A 74 23.424 38.695 9.211 1.00 21.54 N ATOM 505 CA LEU A 74 24.205 39.655 9.965 1.00 22.09 C ATOM 506 C LEU A 74 23.334 40.757 10.533 1.00 24.17 C ATOM 507 O LEU A 74 22.240 40.988 10.029 1.00 22.76 O ATOM 508 CB LEU A 74 25.233 40.282 9.054 1.00 24.58 C ATOM 509 CG LEU A 74 26.206 39.249 8.469 1.00 29.03 C ATOM 510 CD1 LEU A 74 26.910 39.843 7.289 1.00 37.16 C ATOM 511 CD2 LEU A 74 27.160 38.760 9.539 1.00 25.20 C ATOM 0 H LEU A 74 22.904 39.055 8.628 1.00 21.54 H new ATOM 0 HA LEU A 74 24.630 39.184 10.699 1.00 22.09 H new ATOM 0 HB2 LEU A 74 24.781 40.743 8.330 1.00 24.58 H new ATOM 0 HB3 LEU A 74 25.734 40.951 9.547 1.00 24.58 H new ATOM 0 HG LEU A 74 25.720 38.470 8.157 1.00 29.03 H new ATOM 0 HD11 LEU A 74 27.526 39.192 6.918 1.00 37.16 H new ATOM 0 HD12 LEU A 74 26.258 40.092 6.615 1.00 37.16 H new ATOM 0 HD13 LEU A 74 27.403 40.630 7.569 1.00 37.16 H new ATOM 0 HD21 LEU A 74 27.769 38.109 9.157 1.00 25.20 H new ATOM 0 HD22 LEU A 74 27.667 39.510 9.888 1.00 25.20 H new ATOM 0 HD23 LEU A 74 26.656 38.348 10.258 1.00 25.20 H new ATOM 512 N PRO A 75 23.826 41.461 11.572 1.00 22.97 N ATOM 513 CA PRO A 75 22.986 42.519 12.159 1.00 23.09 C ATOM 514 C PRO A 75 22.780 43.683 11.227 1.00 22.99 C ATOM 515 O PRO A 75 23.604 43.989 10.392 1.00 19.42 O ATOM 516 CB PRO A 75 23.726 42.930 13.447 1.00 24.76 C ATOM 517 CG PRO A 75 24.823 42.022 13.630 1.00 24.88 C ATOM 518 CD PRO A 75 25.054 41.214 12.342 1.00 25.14 C ATOM 0 HA PRO A 75 22.087 42.202 12.338 1.00 23.09 H new ATOM 0 HB2 PRO A 75 24.048 43.843 13.378 1.00 24.76 H new ATOM 0 HB3 PRO A 75 23.127 42.897 14.209 1.00 24.76 H new ATOM 0 HG2 PRO A 75 25.626 42.515 13.861 1.00 24.88 H new ATOM 0 HG3 PRO A 75 24.637 41.422 14.369 1.00 24.88 H new ATOM 0 HD2 PRO A 75 25.843 41.515 11.866 1.00 25.14 H new ATOM 0 HD3 PRO A 75 25.178 40.270 12.528 1.00 25.14 H new ATOM 519 N ASP A 76 21.601 44.281 11.351 1.00 23.42 N ATOM 520 CA ASP A 76 21.197 45.377 10.453 1.00 25.75 C ATOM 521 C ASP A 76 22.195 46.492 10.350 1.00 23.20 C ATOM 522 O ASP A 76 22.346 47.085 9.299 1.00 22.94 O ATOM 523 CB ASP A 76 19.841 45.956 10.862 1.00 26.34 C ATOM 524 CG ASP A 76 18.724 44.982 10.662 1.00 34.44 C ATOM 525 OD1 ASP A 76 18.754 44.229 9.651 1.00 40.70 O ATOM 526 OD2 ASP A 76 17.813 44.977 11.522 1.00 42.54 O ATOM 0 H ASP A 76 21.016 44.073 11.946 1.00 23.42 H new ATOM 0 HA ASP A 76 21.139 44.967 9.576 1.00 25.75 H new ATOM 0 HB2 ASP A 76 19.873 46.221 11.795 1.00 26.34 H new ATOM 0 HB3 ASP A 76 19.665 46.758 10.345 1.00 26.34 H new ATOM 527 N ASN A 77 22.938 46.734 11.428 1.00 24.84 N ATOM 528 CA ASN A 77 23.889 47.860 11.438 1.00 25.22 C ATOM 529 C ASN A 77 25.186 47.615 10.664 1.00 24.69 C ATOM 530 O ASN A 77 26.057 48.497 10.564 1.00 26.27 O ATOM 531 CB ASN A 77 24.195 48.339 12.868 1.00 24.87 C ATOM 532 CG ASN A 77 25.083 47.395 13.637 1.00 29.60 C ATOM 533 OD1 ASN A 77 25.131 46.197 13.381 1.00 31.09 O ATOM 534 ND2 ASN A 77 25.788 47.939 14.611 1.00 43.19 N ATOM 0 H ASN A 77 22.913 46.272 12.153 1.00 24.84 H new ATOM 0 HA ASN A 77 23.427 48.565 10.958 1.00 25.22 H new ATOM 0 HB2 ASN A 77 24.619 49.210 12.826 1.00 24.87 H new ATOM 0 HB3 ASN A 77 23.361 48.453 13.350 1.00 24.87 H new ATOM 0 HD21 ASN A 77 26.305 47.449 15.093 1.00 43.19 H new ATOM 0 HD22 ASN A 77 25.731 48.783 14.764 1.00 43.19 H new ATOM 535 N ILE A 78 25.341 46.429 10.096 1.00 24.46 N ATOM 536 CA ILE A 78 26.515 46.220 9.259 1.00 23.08 C ATOM 537 C ILE A 78 26.089 45.717 7.872 1.00 21.13 C ATOM 538 O ILE A 78 26.924 45.464 7.016 1.00 20.68 O ATOM 539 CB ILE A 78 27.564 45.279 9.886 1.00 22.96 C ATOM 540 CG1 ILE A 78 27.077 43.844 9.966 1.00 25.05 C ATOM 541 CG2 ILE A 78 27.961 45.760 11.302 1.00 25.95 C ATOM 542 CD1 ILE A 78 28.197 42.899 10.270 1.00 21.90 C ATOM 0 H ILE A 78 24.807 45.759 10.175 1.00 24.46 H new ATOM 0 HA ILE A 78 26.952 47.082 9.175 1.00 23.08 H new ATOM 0 HB ILE A 78 28.338 45.305 9.302 1.00 22.96 H new ATOM 0 HG12 ILE A 78 26.395 43.771 10.652 1.00 25.05 H new ATOM 0 HG13 ILE A 78 26.662 43.595 9.126 1.00 25.05 H new ATOM 0 HG21 ILE A 78 28.620 45.155 11.677 1.00 25.95 H new ATOM 0 HG22 ILE A 78 28.336 46.653 11.247 1.00 25.95 H new ATOM 0 HG23 ILE A 78 27.176 45.774 11.871 1.00 25.95 H new ATOM 0 HD11 ILE A 78 27.853 41.993 10.314 1.00 21.90 H new ATOM 0 HD12 ILE A 78 28.868 42.956 9.571 1.00 21.90 H new ATOM 0 HD13 ILE A 78 28.597 43.134 11.122 1.00 21.90 H new ATOM 543 N ILE A 79 24.790 45.579 7.663 1.00 19.29 N ATOM 544 CA ILE A 79 24.302 45.066 6.361 1.00 19.67 C ATOM 545 C ILE A 79 24.805 45.914 5.193 1.00 20.19 C ATOM 546 O ILE A 79 25.204 45.395 4.123 1.00 18.68 O ATOM 547 CB ILE A 79 22.757 44.906 6.346 1.00 20.68 C ATOM 548 CG1 ILE A 79 22.324 43.687 7.153 1.00 24.34 C ATOM 549 CG2 ILE A 79 22.246 44.726 4.903 1.00 21.39 C ATOM 550 CD1 ILE A 79 22.760 42.359 6.559 1.00 24.39 C ATOM 0 H ILE A 79 24.177 45.767 8.236 1.00 19.29 H new ATOM 0 HA ILE A 79 24.676 44.179 6.245 1.00 19.67 H new ATOM 0 HB ILE A 79 22.382 45.710 6.739 1.00 20.68 H new ATOM 0 HG12 ILE A 79 22.684 43.762 8.051 1.00 24.34 H new ATOM 0 HG13 ILE A 79 21.357 43.692 7.233 1.00 24.34 H new ATOM 0 HG21 ILE A 79 21.281 44.628 4.911 1.00 21.39 H new ATOM 0 HG22 ILE A 79 22.487 45.503 4.375 1.00 21.39 H new ATOM 0 HG23 ILE A 79 22.648 43.934 4.514 1.00 21.39 H new ATOM 0 HD11 ILE A 79 22.450 41.634 7.124 1.00 24.39 H new ATOM 0 HD12 ILE A 79 22.381 42.261 5.671 1.00 24.39 H new ATOM 0 HD13 ILE A 79 23.728 42.332 6.501 1.00 24.39 H new ATOM 551 N GLU A 80 24.839 47.231 5.378 1.00 20.71 N ATOM 552 CA GLU A 80 25.269 48.110 4.270 1.00 20.66 C ATOM 553 C GLU A 80 26.715 47.808 3.867 1.00 21.22 C ATOM 554 O GLU A 80 27.054 47.692 2.686 1.00 20.62 O ATOM 555 CB GLU A 80 25.136 49.593 4.585 1.00 23.30 C ATOM 556 CG GLU A 80 25.733 50.433 3.475 1.00 18.02 C ATOM 557 CD GLU A 80 25.658 51.943 3.709 1.00 26.04 C ATOM 558 OE1 GLU A 80 25.022 52.388 4.681 1.00 30.60 O ATOM 559 OE2 GLU A 80 26.215 52.660 2.882 1.00 33.20 O ATOM 0 H GLU A 80 24.627 47.633 6.108 1.00 20.71 H new ATOM 0 HA GLU A 80 24.668 47.916 3.534 1.00 20.66 H new ATOM 0 HB2 GLU A 80 24.200 49.821 4.701 1.00 23.30 H new ATOM 0 HB3 GLU A 80 25.583 49.792 5.423 1.00 23.30 H new ATOM 0 HG2 GLU A 80 26.663 50.181 3.359 1.00 18.02 H new ATOM 0 HG3 GLU A 80 25.277 50.223 2.645 1.00 18.02 H new ATOM 560 N LYS A 81 27.563 47.683 4.875 1.00 20.13 N ATOM 561 CA LYS A 81 28.996 47.409 4.673 1.00 22.13 C ATOM 562 C LYS A 81 29.205 46.046 4.069 1.00 20.32 C ATOM 563 O LYS A 81 29.959 45.893 3.085 1.00 22.87 O ATOM 564 CB LYS A 81 29.772 47.516 6.001 1.00 22.91 C ATOM 565 CG LYS A 81 31.265 47.328 5.839 1.00 27.47 C ATOM 0 H LYS A 81 27.333 47.753 5.701 1.00 20.13 H new ATOM 0 HA LYS A 81 29.336 48.078 4.058 1.00 22.13 H new ATOM 0 HB2 LYS A 81 29.603 48.385 6.398 1.00 22.91 H new ATOM 0 HB3 LYS A 81 29.434 46.850 6.620 1.00 22.91 H new ATOM 566 N VAL A 82 28.478 45.075 4.595 1.00 20.22 N ATOM 567 CA VAL A 82 28.630 43.676 4.119 1.00 21.48 C ATOM 568 C VAL A 82 28.154 43.557 2.668 1.00 21.10 C ATOM 569 O VAL A 82 28.821 42.953 1.799 1.00 23.36 O ATOM 570 CB VAL A 82 27.930 42.670 4.996 1.00 25.46 C ATOM 571 CG1 VAL A 82 28.051 41.260 4.383 1.00 28.51 C ATOM 572 CG2 VAL A 82 28.551 42.681 6.390 1.00 26.71 C ATOM 0 H VAL A 82 27.896 45.185 5.219 1.00 20.22 H new ATOM 0 HA VAL A 82 29.575 43.464 4.167 1.00 21.48 H new ATOM 0 HB VAL A 82 26.992 42.907 5.061 1.00 25.46 H new ATOM 0 HG11 VAL A 82 27.598 40.619 4.953 1.00 28.51 H new ATOM 0 HG12 VAL A 82 27.643 41.254 3.503 1.00 28.51 H new ATOM 0 HG13 VAL A 82 28.988 41.019 4.307 1.00 28.51 H new ATOM 0 HG21 VAL A 82 28.098 42.033 6.951 1.00 26.71 H new ATOM 0 HG22 VAL A 82 29.492 42.453 6.327 1.00 26.71 H new ATOM 0 HG23 VAL A 82 28.459 43.565 6.779 1.00 26.71 H new ATOM 573 N ALA A 83 27.044 44.217 2.385 1.00 16.47 N ATOM 574 CA ALA A 83 26.490 44.176 1.007 1.00 16.69 C ATOM 575 C ALA A 83 27.392 44.904 0.033 1.00 19.03 C ATOM 576 O ALA A 83 27.514 44.532 -1.134 1.00 19.18 O ATOM 577 CB ALA A 83 25.116 44.786 0.990 1.00 17.34 C ATOM 0 H ALA A 83 26.594 44.687 2.948 1.00 16.47 H new ATOM 0 HA ALA A 83 26.434 43.248 0.730 1.00 16.69 H new ATOM 0 HB1 ALA A 83 24.760 44.756 0.088 1.00 17.34 H new ATOM 0 HB2 ALA A 83 24.533 44.288 1.584 1.00 17.34 H new ATOM 0 HB3 ALA A 83 25.167 45.708 1.287 1.00 17.34 H new ATOM 578 N GLU A 84 28.006 45.980 0.495 1.00 19.86 N ATOM 579 CA GLU A 84 28.918 46.743 -0.377 1.00 19.92 C ATOM 580 C GLU A 84 30.101 45.898 -0.767 1.00 20.37 C ATOM 581 O GLU A 84 30.676 46.066 -1.829 1.00 21.13 O ATOM 582 CB GLU A 84 29.377 48.044 0.278 1.00 18.89 C ATOM 583 CG GLU A 84 28.217 49.072 0.244 1.00 19.27 C ATOM 584 CD GLU A 84 28.423 50.321 1.108 1.00 32.29 C ATOM 585 OE1 GLU A 84 29.421 50.391 1.843 1.00 30.97 O ATOM 586 OE2 GLU A 84 27.576 51.251 1.028 1.00 28.23 O ATOM 0 H GLU A 84 27.919 46.290 1.293 1.00 19.86 H new ATOM 0 HA GLU A 84 28.426 46.982 -1.178 1.00 19.92 H new ATOM 0 HB2 GLU A 84 29.650 47.878 1.194 1.00 18.89 H new ATOM 0 HB3 GLU A 84 30.150 48.398 -0.188 1.00 18.89 H new ATOM 0 HG2 GLU A 84 28.079 49.351 -0.675 1.00 19.27 H new ATOM 0 HG3 GLU A 84 27.403 48.629 0.531 1.00 19.27 H new ATOM 587 N ASP A 85 30.451 44.996 0.128 1.00 21.24 N ATOM 588 CA ASP A 85 31.574 44.113 -0.108 1.00 23.92 C ATOM 589 C ASP A 85 31.203 42.973 -1.056 1.00 23.14 C ATOM 590 O ASP A 85 31.879 42.736 -2.071 1.00 25.95 O ATOM 591 CB ASP A 85 32.034 43.504 1.201 1.00 24.91 C ATOM 592 CG ASP A 85 33.171 42.506 1.008 1.00 41.84 C ATOM 593 OD1 ASP A 85 33.393 42.049 -0.138 1.00 53.33 O ATOM 594 OD2 ASP A 85 33.835 42.172 2.009 1.00 61.35 O ATOM 0 H ASP A 85 30.051 44.878 0.880 1.00 21.24 H new ATOM 0 HA ASP A 85 32.280 44.644 -0.509 1.00 23.92 H new ATOM 0 HB2 ASP A 85 32.324 44.210 1.799 1.00 24.91 H new ATOM 0 HB3 ASP A 85 31.286 43.060 1.629 1.00 24.91 H new ATOM 595 N ILE A 86 30.067 42.342 -0.782 1.00 21.71 N ATOM 596 CA ILE A 86 29.677 41.108 -1.505 1.00 20.04 C ATOM 597 C ILE A 86 28.876 41.323 -2.778 1.00 17.82 C ATOM 598 O ILE A 86 29.098 40.641 -3.778 1.00 16.21 O ATOM 599 CB ILE A 86 28.933 40.059 -0.574 1.00 20.51 C ATOM 600 CG1 ILE A 86 28.929 38.674 -1.244 1.00 24.05 C ATOM 601 CG2 ILE A 86 27.491 40.457 -0.201 1.00 23.05 C ATOM 602 CD1 ILE A 86 30.309 38.058 -1.497 1.00 23.52 C ATOM 0 H ILE A 86 29.503 42.601 -0.187 1.00 21.71 H new ATOM 0 HA ILE A 86 30.532 40.742 -1.781 1.00 20.04 H new ATOM 0 HB ILE A 86 29.433 40.039 0.257 1.00 20.51 H new ATOM 0 HG12 ILE A 86 28.417 38.065 -0.689 1.00 24.05 H new ATOM 0 HG13 ILE A 86 28.463 38.744 -2.092 1.00 24.05 H new ATOM 0 HG21 ILE A 86 27.102 39.772 0.366 1.00 23.05 H new ATOM 0 HG22 ILE A 86 27.501 41.302 0.275 1.00 23.05 H new ATOM 0 HG23 ILE A 86 26.961 40.547 -1.008 1.00 23.05 H new ATOM 0 HD11 ILE A 86 30.204 37.191 -1.920 1.00 23.52 H new ATOM 0 HD12 ILE A 86 30.822 38.641 -2.078 1.00 23.52 H new ATOM 0 HD13 ILE A 86 30.776 37.951 -0.653 1.00 23.52 H new ATOM 603 N VAL A 87 27.936 42.255 -2.765 1.00 17.03 N ATOM 604 CA VAL A 87 27.083 42.450 -3.948 1.00 17.06 C ATOM 605 C VAL A 87 27.858 42.594 -5.261 1.00 18.89 C ATOM 606 O VAL A 87 27.464 42.010 -6.269 1.00 16.47 O ATOM 607 CB VAL A 87 26.013 43.581 -3.741 1.00 18.82 C ATOM 608 CG1 VAL A 87 25.357 44.061 -5.091 1.00 19.44 C ATOM 609 CG2 VAL A 87 24.958 43.112 -2.750 1.00 18.82 C ATOM 0 H VAL A 87 27.771 42.778 -2.103 1.00 17.03 H new ATOM 0 HA VAL A 87 26.590 41.620 -4.043 1.00 17.06 H new ATOM 0 HB VAL A 87 26.472 44.356 -3.380 1.00 18.82 H new ATOM 0 HG11 VAL A 87 24.707 44.757 -4.906 1.00 19.44 H new ATOM 0 HG12 VAL A 87 26.045 44.410 -5.679 1.00 19.44 H new ATOM 0 HG13 VAL A 87 24.915 43.312 -5.520 1.00 19.44 H new ATOM 0 HG21 VAL A 87 24.298 43.812 -2.624 1.00 18.82 H new ATOM 0 HG22 VAL A 87 24.523 42.316 -3.093 1.00 18.82 H new ATOM 0 HG23 VAL A 87 25.380 42.909 -1.900 1.00 18.82 H new ATOM 610 N PRO A 88 28.946 43.393 -5.288 1.00 17.58 N ATOM 611 CA PRO A 88 29.649 43.521 -6.583 1.00 18.31 C ATOM 612 C PRO A 88 30.414 42.284 -7.032 1.00 17.69 C ATOM 613 O PRO A 88 30.872 42.209 -8.209 1.00 16.74 O ATOM 614 CB PRO A 88 30.655 44.638 -6.326 1.00 19.83 C ATOM 615 CG PRO A 88 30.114 45.401 -5.162 1.00 20.79 C ATOM 616 CD PRO A 88 29.376 44.422 -4.319 1.00 19.32 C ATOM 0 HA PRO A 88 29.002 43.678 -7.288 1.00 18.31 H new ATOM 0 HB2 PRO A 88 31.534 44.278 -6.130 1.00 19.83 H new ATOM 0 HB3 PRO A 88 30.750 45.209 -7.104 1.00 19.83 H new ATOM 0 HG2 PRO A 88 30.831 45.817 -4.659 1.00 20.79 H new ATOM 0 HG3 PRO A 88 29.526 46.113 -5.459 1.00 20.79 H new ATOM 0 HD2 PRO A 88 29.943 44.047 -3.627 1.00 19.32 H new ATOM 0 HD3 PRO A 88 28.619 44.833 -3.874 1.00 19.32 H new ATOM 617 N ARG A 89 30.537 41.323 -6.122 1.00 14.83 N ATOM 618 CA ARG A 89 31.339 40.111 -6.369 1.00 14.51 C ATOM 619 C ARG A 89 30.579 38.895 -6.878 1.00 13.95 C ATOM 620 O ARG A 89 31.156 37.967 -7.425 1.00 16.55 O ATOM 621 CB ARG A 89 32.122 39.710 -5.087 1.00 16.07 C ATOM 622 CG ARG A 89 32.994 40.801 -4.478 1.00 22.23 C ATOM 623 CD ARG A 89 33.718 40.274 -3.191 1.00 23.17 C ATOM 624 NE ARG A 89 34.741 39.291 -3.544 1.00 29.44 N ATOM 625 CZ ARG A 89 35.477 38.599 -2.676 1.00 29.92 C ATOM 626 NH1 ARG A 89 35.312 38.775 -1.382 1.00 32.66 N ATOM 627 NH2 ARG A 89 36.382 37.744 -3.109 1.00 34.50 N ATOM 0 H ARG A 89 30.164 41.348 -5.348 1.00 14.83 H new ATOM 0 HA ARG A 89 31.932 40.369 -7.092 1.00 14.51 H new ATOM 0 HB2 ARG A 89 31.485 39.416 -4.417 1.00 16.07 H new ATOM 0 HB3 ARG A 89 32.685 38.948 -5.296 1.00 16.07 H new ATOM 0 HG2 ARG A 89 33.652 41.097 -5.127 1.00 22.23 H new ATOM 0 HG3 ARG A 89 32.449 41.572 -4.256 1.00 22.23 H new ATOM 0 HD2 ARG A 89 34.125 41.015 -2.716 1.00 23.17 H new ATOM 0 HD3 ARG A 89 33.070 39.873 -2.590 1.00 23.17 H new ATOM 0 HE ARG A 89 34.879 39.148 -4.381 1.00 29.44 H new ATOM 0 HH11 ARG A 89 34.728 39.338 -1.096 1.00 32.66 H new ATOM 0 HH12 ARG A 89 35.788 38.327 -0.823 1.00 32.66 H new ATOM 0 HH21 ARG A 89 36.498 37.632 -3.954 1.00 34.50 H new ATOM 0 HH22 ARG A 89 36.856 37.298 -2.547 1.00 34.50 H new ATOM 628 N VAL A 90 29.263 38.899 -6.668 1.00 16.18 N ATOM 629 CA VAL A 90 28.449 37.741 -7.043 1.00 14.58 C ATOM 630 C VAL A 90 28.156 37.687 -8.547 1.00 13.39 C ATOM 631 O VAL A 90 28.239 38.698 -9.226 1.00 15.19 O ATOM 632 CB VAL A 90 27.152 37.658 -6.224 1.00 15.32 C ATOM 633 CG1 VAL A 90 27.487 37.534 -4.699 1.00 13.13 C ATOM 634 CG2 VAL A 90 26.215 38.882 -6.527 1.00 16.32 C ATOM 0 H VAL A 90 28.827 39.551 -6.315 1.00 16.18 H new ATOM 0 HA VAL A 90 28.983 36.960 -6.830 1.00 14.58 H new ATOM 0 HB VAL A 90 26.664 36.861 -6.486 1.00 15.32 H new ATOM 0 HG11 VAL A 90 26.663 37.482 -4.190 1.00 13.13 H new ATOM 0 HG12 VAL A 90 28.012 36.732 -4.547 1.00 13.13 H new ATOM 0 HG13 VAL A 90 27.994 38.311 -4.415 1.00 13.13 H new ATOM 0 HG21 VAL A 90 25.404 38.808 -5.999 1.00 16.32 H new ATOM 0 HG22 VAL A 90 26.674 39.705 -6.299 1.00 16.32 H new ATOM 0 HG23 VAL A 90 25.987 38.890 -7.470 1.00 16.32 H new ATOM 635 N ARG A 91 27.841 36.498 -9.054 1.00 14.52 N ATOM 636 CA ARG A 91 27.523 36.340 -10.468 1.00 11.52 C ATOM 637 C ARG A 91 26.165 36.985 -10.775 1.00 15.01 C ATOM 638 O ARG A 91 25.282 37.088 -9.886 1.00 15.29 O ATOM 639 CB ARG A 91 27.450 34.858 -10.858 1.00 15.72 C ATOM 640 CG ARG A 91 28.754 34.086 -10.708 1.00 21.54 C ATOM 641 CD ARG A 91 28.436 32.580 -10.897 1.00 28.29 C ATOM 642 NE ARG A 91 27.526 32.038 -9.863 1.00 28.71 N ATOM 643 CZ ARG A 91 26.992 30.821 -9.904 1.00 38.83 C ATOM 644 NH1 ARG A 91 27.231 30.016 -10.925 1.00 37.58 N ATOM 645 NH2 ARG A 91 26.191 30.410 -8.940 1.00 32.75 N ATOM 0 H ARG A 91 27.806 35.771 -8.596 1.00 14.52 H new ATOM 0 HA ARG A 91 28.228 36.771 -10.976 1.00 11.52 H new ATOM 0 HB2 ARG A 91 26.771 34.428 -10.315 1.00 15.72 H new ATOM 0 HB3 ARG A 91 27.157 34.795 -11.781 1.00 15.72 H new ATOM 0 HG2 ARG A 91 29.402 34.382 -11.366 1.00 21.54 H new ATOM 0 HG3 ARG A 91 29.144 34.244 -9.834 1.00 21.54 H new ATOM 0 HD2 ARG A 91 28.037 32.448 -11.771 1.00 28.29 H new ATOM 0 HD3 ARG A 91 29.265 32.077 -10.885 1.00 28.29 H new ATOM 0 HE ARG A 91 27.330 32.542 -9.194 1.00 28.71 H new ATOM 0 HH11 ARG A 91 27.736 30.278 -11.570 1.00 37.58 H new ATOM 0 HH12 ARG A 91 26.882 29.230 -10.944 1.00 37.58 H new ATOM 0 HH21 ARG A 91 26.011 30.930 -8.279 1.00 32.75 H new ATOM 0 HH22 ARG A 91 25.849 29.622 -8.972 1.00 32.75 H new ATOM 646 N PRO A 92 25.987 37.472 -12.006 1.00 14.21 N ATOM 647 CA PRO A 92 24.685 38.021 -12.347 1.00 13.14 C ATOM 648 C PRO A 92 23.616 36.983 -12.007 1.00 14.01 C ATOM 649 O PRO A 92 23.823 35.789 -12.189 1.00 16.45 O ATOM 650 CB PRO A 92 24.782 38.170 -13.877 1.00 16.42 C ATOM 651 CG PRO A 92 26.257 38.501 -14.094 1.00 15.21 C ATOM 652 CD PRO A 92 26.970 37.602 -13.113 1.00 14.53 C ATOM 0 HA PRO A 92 24.462 38.845 -11.887 1.00 13.14 H new ATOM 0 HB2 PRO A 92 24.525 37.354 -14.335 1.00 16.42 H new ATOM 0 HB3 PRO A 92 24.203 38.875 -14.207 1.00 16.42 H new ATOM 0 HG2 PRO A 92 26.532 38.322 -15.007 1.00 15.21 H new ATOM 0 HG3 PRO A 92 26.442 39.437 -13.920 1.00 15.21 H new ATOM 0 HD2 PRO A 92 27.186 36.741 -13.505 1.00 14.53 H new ATOM 0 HD3 PRO A 92 27.804 37.992 -12.809 1.00 14.53 H new ATOM 653 N GLY A 93 22.460 37.426 -11.565 1.00 13.52 N ATOM 654 CA GLY A 93 21.364 36.479 -11.283 1.00 14.32 C ATOM 655 C GLY A 93 21.352 35.847 -9.923 1.00 15.17 C ATOM 656 O GLY A 93 20.404 35.129 -9.569 1.00 16.07 O ATOM 0 H GLY A 93 22.275 38.253 -11.419 1.00 13.52 H new ATOM 0 HA2 GLY A 93 20.522 36.945 -11.408 1.00 14.32 H new ATOM 0 HA3 GLY A 93 21.398 35.771 -11.945 1.00 14.32 H new ATOM 657 N THR A 94 22.393 36.124 -9.143 1.00 12.98 N ATOM 658 CA THR A 94 22.469 35.650 -7.772 1.00 12.80 C ATOM 659 C THR A 94 21.356 36.344 -6.974 1.00 14.62 C ATOM 660 O THR A 94 21.090 37.542 -7.148 1.00 14.94 O ATOM 661 CB THR A 94 23.861 35.939 -7.168 1.00 11.86 C ATOM 662 OG1 THR A 94 24.853 35.299 -7.956 1.00 16.68 O ATOM 663 CG2 THR A 94 23.954 35.459 -5.692 1.00 12.92 C ATOM 0 H THR A 94 23.070 36.590 -9.395 1.00 12.98 H new ATOM 0 HA THR A 94 22.346 34.688 -7.739 1.00 12.80 H new ATOM 0 HB THR A 94 24.005 36.898 -7.171 1.00 11.86 H new ATOM 0 HG1 THR A 94 25.019 35.768 -8.633 1.00 16.68 H new ATOM 0 HG21 THR A 94 24.838 35.654 -5.343 1.00 12.92 H new ATOM 0 HG22 THR A 94 23.287 35.920 -5.159 1.00 12.92 H new ATOM 0 HG23 THR A 94 23.795 34.503 -5.652 1.00 12.92 H new ATOM 664 N ILE A 95 20.755 35.589 -6.060 1.00 16.05 N ATOM 665 CA ILE A 95 19.730 36.101 -5.156 1.00 14.94 C ATOM 666 C ILE A 95 20.418 36.443 -3.831 1.00 16.23 C ATOM 667 O ILE A 95 20.965 35.590 -3.182 1.00 16.96 O ATOM 668 CB ILE A 95 18.630 35.076 -4.878 1.00 15.09 C ATOM 669 CG1 ILE A 95 17.815 34.803 -6.125 1.00 14.88 C ATOM 670 CG2 ILE A 95 17.660 35.560 -3.800 1.00 16.41 C ATOM 671 CD1 ILE A 95 17.024 33.409 -6.063 1.00 17.43 C ATOM 0 H ILE A 95 20.933 34.755 -5.946 1.00 16.05 H new ATOM 0 HA ILE A 95 19.312 36.873 -5.569 1.00 14.94 H new ATOM 0 HB ILE A 95 19.082 34.272 -4.579 1.00 15.09 H new ATOM 0 HG12 ILE A 95 17.180 35.524 -6.255 1.00 14.88 H new ATOM 0 HG13 ILE A 95 18.403 34.801 -6.896 1.00 14.88 H new ATOM 0 HG21 ILE A 95 16.979 34.886 -3.651 1.00 16.41 H new ATOM 0 HG22 ILE A 95 18.145 35.716 -2.975 1.00 16.41 H new ATOM 0 HG23 ILE A 95 17.240 36.385 -4.089 1.00 16.41 H new ATOM 0 HD11 ILE A 95 16.521 33.285 -6.883 1.00 17.43 H new ATOM 0 HD12 ILE A 95 17.657 32.682 -5.960 1.00 17.43 H new ATOM 0 HD13 ILE A 95 16.415 33.416 -5.308 1.00 17.43 H new ATOM 672 N VAL A 96 20.457 37.725 -3.527 1.00 13.69 N ATOM 673 CA VAL A 96 20.971 38.258 -2.249 1.00 15.05 C ATOM 674 C VAL A 96 19.757 38.400 -1.328 1.00 16.06 C ATOM 675 O VAL A 96 18.795 39.185 -1.596 1.00 14.98 O ATOM 676 CB VAL A 96 21.676 39.589 -2.455 1.00 15.95 C ATOM 677 CG1 VAL A 96 22.053 40.195 -1.090 1.00 18.25 C ATOM 678 CG2 VAL A 96 22.912 39.395 -3.402 1.00 17.61 C ATOM 0 H VAL A 96 20.181 38.338 -4.063 1.00 13.69 H new ATOM 0 HA VAL A 96 21.632 37.665 -1.859 1.00 15.05 H new ATOM 0 HB VAL A 96 21.083 40.221 -2.891 1.00 15.95 H new ATOM 0 HG11 VAL A 96 22.502 41.044 -1.226 1.00 18.25 H new ATOM 0 HG12 VAL A 96 21.250 40.335 -0.565 1.00 18.25 H new ATOM 0 HG13 VAL A 96 22.645 39.588 -0.619 1.00 18.25 H new ATOM 0 HG21 VAL A 96 23.358 40.247 -3.530 1.00 17.61 H new ATOM 0 HG22 VAL A 96 23.530 38.763 -3.002 1.00 17.61 H new ATOM 0 HG23 VAL A 96 22.613 39.055 -4.260 1.00 17.61 H new ATOM 679 N LEU A 97 19.783 37.602 -0.260 1.00 16.25 N ATOM 680 CA LEU A 97 18.655 37.449 0.627 1.00 13.76 C ATOM 681 C LEU A 97 18.905 38.120 1.973 1.00 14.68 C ATOM 682 O LEU A 97 19.843 37.804 2.703 1.00 15.91 O ATOM 683 CB LEU A 97 18.337 35.960 0.741 1.00 13.59 C ATOM 684 CG LEU A 97 16.899 35.518 1.013 1.00 15.93 C ATOM 685 CD1 LEU A 97 16.748 33.980 0.861 1.00 17.34 C ATOM 686 CD2 LEU A 97 16.457 36.014 2.361 1.00 20.60 C ATOM 0 H LEU A 97 20.468 37.133 -0.036 1.00 16.25 H new ATOM 0 HA LEU A 97 17.877 37.902 0.265 1.00 13.76 H new ATOM 0 HB2 LEU A 97 18.620 35.538 -0.085 1.00 13.59 H new ATOM 0 HB3 LEU A 97 18.892 35.597 1.449 1.00 13.59 H new ATOM 0 HG LEU A 97 16.313 35.914 0.350 1.00 15.93 H new ATOM 0 HD11 LEU A 97 15.829 33.726 1.038 1.00 17.34 H new ATOM 0 HD12 LEU A 97 16.987 33.719 -0.042 1.00 17.34 H new ATOM 0 HD13 LEU A 97 17.334 33.533 1.492 1.00 17.34 H new ATOM 0 HD21 LEU A 97 15.544 35.730 2.527 1.00 20.60 H new ATOM 0 HD22 LEU A 97 17.038 35.650 3.047 1.00 20.60 H new ATOM 0 HD23 LEU A 97 16.503 36.983 2.380 1.00 20.60 H new ATOM 687 N ILE A 98 18.059 39.109 2.206 1.00 15.44 N ATOM 688 CA AILE A 98 18.102 39.948 3.421 0.50 15.49 C ATOM 689 CA BILE A 98 18.070 39.967 3.408 0.50 15.88 C ATOM 690 C ILE A 98 16.964 39.533 4.344 1.00 15.49 C ATOM 691 O ILE A 98 15.847 39.267 3.916 1.00 16.09 O ATOM 692 CB AILE A 98 18.067 41.486 3.127 0.50 17.40 C ATOM 693 CB BILE A 98 17.880 41.441 3.030 0.50 18.41 C ATOM 694 CG1AILE A 98 18.889 41.898 1.893 0.50 21.36 C ATOM 695 CG1BILE A 98 18.799 41.834 1.878 0.50 24.07 C ATOM 696 CG2AILE A 98 18.565 42.258 4.326 0.50 18.95 C ATOM 697 CG2BILE A 98 18.157 42.335 4.222 0.50 19.12 C ATOM 698 CD1AILE A 98 18.068 42.049 0.581 0.50 11.39 C ATOM 699 CD1BILE A 98 20.234 41.598 2.177 0.50 19.00 C ATOM 0 H AILE A 98 17.429 39.325 1.662 0.50 15.44 H new ATOM 0 H BILE A 98 17.433 39.317 1.654 0.50 15.44 H new ATOM 0 HA AILE A 98 18.957 39.797 3.854 0.50 15.88 H new ATOM 0 HA BILE A 98 18.929 39.874 3.848 0.50 15.88 H new ATOM 0 HB AILE A 98 17.139 41.699 2.939 0.50 18.41 H new ATOM 0 HB BILE A 98 16.959 41.556 2.749 0.50 18.41 H new ATOM 0 HG12AILE A 98 19.331 42.741 2.081 0.50 24.07 H new ATOM 0 HG12BILE A 98 18.551 41.331 1.087 0.50 24.07 H new ATOM 0 HG13AILE A 98 19.585 41.238 1.749 0.50 24.07 H new ATOM 0 HG13BILE A 98 18.667 42.772 1.670 0.50 24.07 H new ATOM 0 HG21AILE A 98 18.539 43.208 4.133 0.50 19.12 H new ATOM 0 HG21BILE A 98 18.033 43.263 3.967 0.50 19.12 H new ATOM 0 HG22AILE A 98 17.999 42.068 5.091 0.50 19.12 H new ATOM 0 HG22BILE A 98 17.546 42.113 4.942 0.50 19.12 H new ATOM 0 HG23AILE A 98 19.477 41.994 4.525 0.50 19.12 H new ATOM 0 HG23BILE A 98 19.070 42.202 4.521 0.50 19.12 H new ATOM 0 HD11AILE A 98 18.659 42.309 -0.143 0.50 19.00 H new ATOM 0 HD11BILE A 98 20.772 41.864 1.415 0.50 19.00 H new ATOM 0 HD12AILE A 98 17.645 41.203 0.364 0.50 19.00 H new ATOM 0 HD12BILE A 98 20.493 42.120 2.952 0.50 19.00 H new ATOM 0 HD13AILE A 98 17.387 42.729 0.702 0.50 19.00 H new ATOM 0 HD13BILE A 98 20.376 40.656 2.360 0.50 19.00 H new ATOM 700 N LEU A 99 17.280 39.479 5.628 1.00 17.94 N ATOM 701 CA LEU A 99 16.362 38.946 6.624 1.00 18.88 C ATOM 702 C LEU A 99 15.577 40.003 7.391 1.00 17.34 C ATOM 703 O LEU A 99 14.987 39.705 8.447 1.00 18.41 O ATOM 704 CB LEU A 99 17.167 38.071 7.607 1.00 17.52 C ATOM 705 CG LEU A 99 18.024 36.944 6.992 1.00 20.09 C ATOM 706 CD1 LEU A 99 18.715 36.021 8.051 1.00 22.85 C ATOM 707 CD2 LEU A 99 17.176 36.129 6.017 1.00 21.22 C ATOM 0 H LEU A 99 18.031 39.749 5.948 1.00 17.94 H new ATOM 0 HA LEU A 99 15.694 38.430 6.146 1.00 18.88 H new ATOM 0 HB2 LEU A 99 17.752 38.651 8.119 1.00 17.52 H new ATOM 0 HB3 LEU A 99 16.545 37.670 8.234 1.00 17.52 H new ATOM 0 HG LEU A 99 18.753 37.372 6.516 1.00 20.09 H new ATOM 0 HD11 LEU A 99 19.234 35.339 7.597 1.00 22.85 H new ATOM 0 HD12 LEU A 99 19.301 36.553 8.611 1.00 22.85 H new ATOM 0 HD13 LEU A 99 18.038 35.598 8.602 1.00 22.85 H new ATOM 0 HD21 LEU A 99 17.716 35.421 5.632 1.00 21.22 H new ATOM 0 HD22 LEU A 99 16.423 35.740 6.489 1.00 21.22 H new ATOM 0 HD23 LEU A 99 16.849 36.707 5.310 1.00 21.22 H new ATOM 708 N ASP A 100 15.630 41.234 6.912 1.00 18.86 N ATOM 709 CA ASP A 100 14.975 42.364 7.538 1.00 19.87 C ATOM 710 C ASP A 100 14.864 43.486 6.526 1.00 18.84 C ATOM 711 O ASP A 100 15.784 43.735 5.755 1.00 20.08 O ATOM 712 CB ASP A 100 15.775 42.819 8.764 1.00 22.26 C ATOM 713 CG ASP A 100 14.991 43.783 9.651 1.00 28.75 C ATOM 714 OD1 ASP A 100 14.671 44.930 9.244 1.00 29.10 O ATOM 715 OD2 ASP A 100 14.708 43.403 10.797 1.00 48.81 O ATOM 0 H ASP A 100 16.059 41.440 6.196 1.00 18.86 H new ATOM 0 HA ASP A 100 14.087 42.110 7.834 1.00 19.87 H new ATOM 0 HB2 ASP A 100 16.032 42.042 9.285 1.00 22.26 H new ATOM 0 HB3 ASP A 100 16.594 43.248 8.471 1.00 22.26 H new ATOM 716 N ALA A 101 13.707 44.128 6.500 1.00 18.10 N ATOM 717 CA ALA A 101 13.469 45.218 5.562 1.00 16.05 C ATOM 718 C ALA A 101 14.167 46.531 5.887 1.00 18.35 C ATOM 719 O ALA A 101 14.089 47.452 5.088 1.00 17.27 O ATOM 720 CB ALA A 101 11.940 45.522 5.429 1.00 16.04 C ATOM 0 H ALA A 101 13.044 43.949 7.017 1.00 18.10 H new ATOM 0 HA ALA A 101 13.850 44.886 4.734 1.00 16.05 H new ATOM 0 HB1 ALA A 101 11.808 46.249 4.801 1.00 16.04 H new ATOM 0 HB2 ALA A 101 11.479 44.731 5.109 1.00 16.04 H new ATOM 0 HB3 ALA A 101 11.584 45.775 6.295 1.00 16.04 H new ATOM 721 N ALA A 102 14.775 46.642 7.073 1.00 19.22 N ATOM 722 CA ALA A 102 15.352 47.920 7.477 1.00 20.45 C ATOM 723 C ALA A 102 16.366 48.522 6.496 1.00 20.60 C ATOM 724 O ALA A 102 16.167 49.621 5.990 1.00 19.73 O ATOM 725 CB ALA A 102 15.968 47.809 8.930 1.00 21.80 C ATOM 0 H ALA A 102 14.861 46.004 7.643 1.00 19.22 H new ATOM 0 HA ALA A 102 14.611 48.546 7.475 1.00 20.45 H new ATOM 0 HB1 ALA A 102 16.348 48.664 9.187 1.00 21.80 H new ATOM 0 HB2 ALA A 102 15.272 47.563 9.559 1.00 21.80 H new ATOM 0 HB3 ALA A 102 16.663 47.132 8.936 1.00 21.80 H new ATOM 726 N ALA A 103 17.453 47.810 6.228 1.00 21.63 N ATOM 727 CA ALA A 103 18.481 48.359 5.301 1.00 20.43 C ATOM 728 C ALA A 103 17.922 48.615 3.900 1.00 19.18 C ATOM 729 O ALA A 103 18.128 49.667 3.318 1.00 17.75 O ATOM 730 CB ALA A 103 19.741 47.450 5.261 1.00 22.04 C ATOM 0 H ALA A 103 17.626 47.032 6.552 1.00 21.63 H new ATOM 0 HA ALA A 103 18.750 49.223 5.651 1.00 20.43 H new ATOM 0 HB1 ALA A 103 20.394 47.828 4.652 1.00 22.04 H new ATOM 0 HB2 ALA A 103 20.125 47.390 6.150 1.00 22.04 H new ATOM 0 HB3 ALA A 103 19.491 46.563 4.957 1.00 22.04 H new ATOM 731 N PRO A 104 17.179 47.662 3.340 1.00 20.17 N ATOM 732 CA PRO A 104 16.543 47.829 2.043 1.00 19.53 C ATOM 733 C PRO A 104 15.693 49.083 1.991 1.00 20.02 C ATOM 734 O PRO A 104 15.817 49.890 1.067 1.00 20.05 O ATOM 735 CB PRO A 104 15.673 46.577 1.976 1.00 20.85 C ATOM 736 CG PRO A 104 16.534 45.607 2.595 1.00 21.06 C ATOM 737 CD PRO A 104 16.998 46.285 3.814 1.00 19.68 C ATOM 0 HA PRO A 104 17.169 47.926 1.308 1.00 19.53 H new ATOM 0 HB2 PRO A 104 14.838 46.685 2.457 1.00 20.85 H new ATOM 0 HB3 PRO A 104 15.446 46.337 1.064 1.00 20.85 H new ATOM 0 HG2 PRO A 104 16.058 44.788 2.802 1.00 21.06 H new ATOM 0 HG3 PRO A 104 17.275 45.367 2.017 1.00 21.06 H new ATOM 0 HD2 PRO A 104 16.348 46.230 4.531 1.00 19.68 H new ATOM 0 HD3 PRO A 104 17.824 45.904 4.150 1.00 19.68 H new ATOM 738 N TYR A 105 14.832 49.251 2.976 1.00 18.88 N ATOM 739 CA TYR A 105 13.883 50.400 2.955 1.00 19.47 C ATOM 740 C TYR A 105 14.598 51.704 3.261 1.00 19.55 C ATOM 741 O TYR A 105 14.172 52.781 2.825 1.00 21.74 O ATOM 742 CB TYR A 105 12.685 50.172 3.904 1.00 20.44 C ATOM 743 CG TYR A 105 11.528 51.085 3.641 1.00 17.35 C ATOM 744 CD1 TYR A 105 10.906 51.089 2.425 1.00 18.71 C ATOM 745 CD2 TYR A 105 11.071 51.967 4.615 1.00 19.26 C ATOM 746 CE1 TYR A 105 9.858 51.950 2.159 1.00 21.29 C ATOM 747 CE2 TYR A 105 10.044 52.814 4.365 1.00 22.31 C ATOM 748 CZ TYR A 105 9.430 52.802 3.129 1.00 24.33 C ATOM 749 OH TYR A 105 8.374 53.617 2.862 1.00 22.72 O ATOM 0 H TYR A 105 14.765 48.735 3.661 1.00 18.88 H new ATOM 0 HA TYR A 105 13.523 50.465 2.057 1.00 19.47 H new ATOM 0 HB2 TYR A 105 12.387 49.253 3.821 1.00 20.44 H new ATOM 0 HB3 TYR A 105 12.980 50.293 4.820 1.00 20.44 H new ATOM 0 HD1 TYR A 105 11.193 50.501 1.764 1.00 18.71 H new ATOM 0 HD2 TYR A 105 11.477 51.975 5.452 1.00 19.26 H new ATOM 0 HE1 TYR A 105 9.449 51.947 1.324 1.00 21.29 H new ATOM 0 HE2 TYR A 105 9.753 53.402 5.024 1.00 22.31 H new ATOM 0 HH TYR A 105 8.030 53.399 2.127 1.00 22.72 H new ATOM 750 N ALA A 106 15.695 51.604 3.986 1.00 21.13 N ATOM 751 CA ALA A 106 16.510 52.796 4.311 1.00 18.62 C ATOM 752 C ALA A 106 17.187 53.328 3.083 1.00 21.64 C ATOM 753 O ALA A 106 17.626 54.478 3.039 1.00 21.72 O ATOM 754 CB ALA A 106 17.551 52.494 5.357 1.00 15.25 C ATOM 0 H ALA A 106 15.997 50.865 4.306 1.00 21.13 H new ATOM 0 HA ALA A 106 15.902 53.465 4.664 1.00 18.62 H new ATOM 0 HB1 ALA A 106 18.064 53.296 5.544 1.00 15.25 H new ATOM 0 HB2 ALA A 106 17.116 52.192 6.170 1.00 15.25 H new ATOM 0 HB3 ALA A 106 18.145 51.799 5.032 1.00 15.25 H new ATOM 755 N GLY A 107 17.287 52.457 2.087 1.00 19.31 N ATOM 756 CA GLY A 107 17.877 52.812 0.815 1.00 22.92 C ATOM 757 C GLY A 107 19.387 52.682 0.746 1.00 22.65 C ATOM 758 O GLY A 107 20.031 53.311 -0.102 1.00 23.76 O ATOM 0 H GLY A 107 17.013 51.643 2.134 1.00 19.31 H new ATOM 0 HA2 GLY A 107 17.486 52.252 0.126 1.00 22.92 H new ATOM 0 HA3 GLY A 107 17.636 53.728 0.607 1.00 22.92 H new ATOM 759 N VAL A 108 19.929 51.805 1.570 1.00 20.14 N ATOM 760 CA VAL A 108 21.395 51.646 1.671 1.00 20.13 C ATOM 761 C VAL A 108 21.946 50.451 0.939 1.00 20.36 C ATOM 762 O VAL A 108 23.155 50.249 0.921 1.00 22.06 O ATOM 763 CB VAL A 108 21.868 51.647 3.160 1.00 23.41 C ATOM 764 CG1 VAL A 108 21.393 52.926 3.841 1.00 27.03 C ATOM 765 CG2 VAL A 108 21.364 50.462 3.939 1.00 21.29 C ATOM 0 H VAL A 108 19.477 51.285 2.085 1.00 20.14 H new ATOM 0 HA VAL A 108 21.761 52.422 1.219 1.00 20.13 H new ATOM 0 HB VAL A 108 22.837 51.595 3.149 1.00 23.41 H new ATOM 0 HG11 VAL A 108 21.686 52.928 4.766 1.00 27.03 H new ATOM 0 HG12 VAL A 108 21.766 53.695 3.382 1.00 27.03 H new ATOM 0 HG13 VAL A 108 20.425 52.969 3.809 1.00 27.03 H new ATOM 0 HG21 VAL A 108 21.687 50.514 4.852 1.00 21.29 H new ATOM 0 HG22 VAL A 108 20.394 50.463 3.939 1.00 21.29 H new ATOM 0 HG23 VAL A 108 21.686 49.644 3.529 1.00 21.29 H new HETATM 766 N MSE A 109 21.082 49.662 0.310 1.00 21.95 N HETATM 767 CA MSE A 109 21.568 48.500 -0.483 1.00 20.97 C HETATM 768 C MSE A 109 22.290 49.003 -1.718 1.00 20.17 C HETATM 769 O MSE A 109 21.848 49.971 -2.359 1.00 18.57 O HETATM 770 CB MSE A 109 20.444 47.521 -0.881 1.00 22.78 C HETATM 771 CG MSE A 109 19.665 46.945 0.298 1.00 24.28 C HETATM 772 SE MSE A 109 20.803 46.029 1.607 0.75 21.51 SE HETATM 773 CE MSE A 109 21.270 44.569 0.561 1.00 15.71 C HETATM 0 H MSE A 109 20.228 49.766 0.319 1.00 21.95 H new HETATM 0 HA MSE A 109 22.175 47.999 0.083 1.00 20.97 H new HETATM 0 HB2 MSE A 109 19.825 47.979 -1.471 1.00 22.78 H new HETATM 0 HB3 MSE A 109 20.831 46.790 -1.387 1.00 22.78 H new HETATM 0 HG2 MSE A 109 19.185 47.662 0.742 1.00 24.28 H new HETATM 0 HG3 MSE A 109 19.000 46.322 -0.035 1.00 24.28 H new HETATM 0 HE1 MSE A 109 21.855 43.983 1.066 1.00 15.71 H new HETATM 0 HE2 MSE A 109 20.470 44.084 0.306 1.00 15.71 H new HETATM 0 HE3 MSE A 109 21.730 44.876 -0.236 1.00 15.71 H new ATOM 774 N PRO A 110 23.431 48.380 -2.062 1.00 19.03 N ATOM 775 CA PRO A 110 24.124 48.882 -3.241 1.00 20.81 C ATOM 776 C PRO A 110 23.309 48.713 -4.472 1.00 19.32 C ATOM 777 O PRO A 110 22.549 47.766 -4.589 1.00 20.88 O ATOM 778 CB PRO A 110 25.363 47.986 -3.345 1.00 21.90 C ATOM 779 CG PRO A 110 25.459 47.251 -2.105 1.00 21.22 C ATOM 780 CD PRO A 110 24.150 47.285 -1.402 1.00 20.65 C ATOM 0 HA PRO A 110 24.320 49.829 -3.162 1.00 20.81 H new ATOM 0 HB2 PRO A 110 25.286 47.380 -4.098 1.00 21.90 H new ATOM 0 HB3 PRO A 110 26.160 48.519 -3.491 1.00 21.90 H new ATOM 0 HG2 PRO A 110 25.718 46.333 -2.282 1.00 21.22 H new ATOM 0 HG3 PRO A 110 26.149 47.637 -1.542 1.00 21.22 H new ATOM 0 HD2 PRO A 110 23.676 46.443 -1.490 1.00 20.65 H new ATOM 0 HD3 PRO A 110 24.259 47.451 -0.453 1.00 20.65 H new ATOM 781 N GLU A 111 23.443 49.668 -5.370 1.00 20.15 N ATOM 782 CA AGLU A 111 22.768 49.621 -6.669 0.50 18.93 C ATOM 783 CA BGLU A 111 22.723 49.589 -6.641 0.50 19.22 C ATOM 784 C GLU A 111 23.471 48.666 -7.609 1.00 18.61 C ATOM 785 O GLU A 111 24.615 48.879 -7.988 1.00 22.11 O ATOM 786 CB AGLU A 111 22.738 51.018 -7.314 0.50 20.66 C ATOM 787 CB BGLU A 111 22.403 50.983 -7.218 0.50 21.52 C ATOM 788 CG AGLU A 111 21.993 51.092 -8.614 0.50 22.75 C ATOM 789 CG BGLU A 111 21.328 51.699 -6.352 0.50 22.86 C ATOM 790 CD AGLU A 111 22.176 52.429 -9.329 0.50 27.67 C ATOM 791 CD BGLU A 111 21.006 53.123 -6.805 0.50 31.51 C ATOM 792 OE1AGLU A 111 22.845 53.331 -8.779 0.50 23.59 O ATOM 793 OE1BGLU A 111 21.538 53.566 -7.844 0.50 35.96 O ATOM 794 OE2AGLU A 111 21.656 52.574 -10.452 0.50 27.95 O ATOM 795 OE2BGLU A 111 20.207 53.792 -6.104 0.50 37.04 O ATOM 0 H AGLU A 111 23.928 50.368 -5.251 0.50 20.15 H new ATOM 0 H BGLU A 111 23.937 50.365 -5.273 0.50 20.15 H new ATOM 0 HA AGLU A 111 21.861 49.312 -6.515 0.50 19.22 H new ATOM 0 HA BGLU A 111 21.853 49.189 -6.487 0.50 19.22 H new ATOM 0 HB2AGLU A 111 22.336 51.641 -6.689 0.50 21.52 H new ATOM 0 HB2BGLU A 111 23.211 51.519 -7.249 0.50 21.52 H new ATOM 0 HB3AGLU A 111 23.650 51.313 -7.461 0.50 21.52 H new ATOM 0 HB3BGLU A 111 22.085 50.896 -8.130 0.50 21.52 H new ATOM 0 HG2AGLU A 111 22.294 50.376 -9.195 0.50 22.86 H new ATOM 0 HG2BGLU A 111 20.513 51.174 -6.367 0.50 22.86 H new ATOM 0 HG3AGLU A 111 21.048 50.945 -8.449 0.50 22.86 H new ATOM 0 HG3BGLU A 111 21.633 51.724 -5.431 0.50 22.86 H new ATOM 796 N ARG A 112 22.760 47.623 -7.973 1.00 17.36 N ATOM 797 CA ARG A 112 23.221 46.612 -8.931 1.00 16.54 C ATOM 798 C ARG A 112 21.993 45.912 -9.536 1.00 16.49 C ATOM 799 O ARG A 112 21.363 45.040 -8.917 1.00 17.29 O ATOM 800 CB ARG A 112 24.188 45.621 -8.299 1.00 17.89 C ATOM 801 CG ARG A 112 24.732 44.638 -9.391 1.00 17.42 C ATOM 802 CD ARG A 112 25.719 43.601 -8.926 1.00 17.60 C ATOM 803 NE ARG A 112 25.947 42.737 -10.078 1.00 17.32 N ATOM 804 CZ ARG A 112 26.694 41.662 -10.079 1.00 17.90 C ATOM 805 NH1 ARG A 112 27.353 41.279 -9.010 1.00 16.65 N ATOM 806 NH2 ARG A 112 26.760 40.953 -11.198 1.00 18.37 N ATOM 0 H ARG A 112 21.971 47.468 -7.668 1.00 17.36 H new ATOM 0 HA ARG A 112 23.721 47.049 -9.638 1.00 16.54 H new ATOM 0 HB2 ARG A 112 24.925 46.096 -7.884 1.00 17.89 H new ATOM 0 HB3 ARG A 112 23.740 45.122 -7.598 1.00 17.89 H new ATOM 0 HG2 ARG A 112 23.976 44.180 -9.792 1.00 17.42 H new ATOM 0 HG3 ARG A 112 25.150 45.163 -10.092 1.00 17.42 H new ATOM 0 HD2 ARG A 112 26.545 44.013 -8.630 1.00 17.60 H new ATOM 0 HD3 ARG A 112 25.368 43.097 -8.175 1.00 17.60 H new ATOM 0 HE ARG A 112 25.560 42.951 -10.816 1.00 17.32 H new ATOM 0 HH11 ARG A 112 27.300 41.738 -8.285 1.00 16.65 H new ATOM 0 HH12 ARG A 112 27.837 40.569 -9.035 1.00 16.65 H new ATOM 0 HH21 ARG A 112 26.320 41.204 -11.893 1.00 18.37 H new ATOM 0 HH22 ARG A 112 27.243 40.242 -11.229 1.00 18.37 H new ATOM 807 N ALA A 113 21.735 46.253 -10.782 1.00 17.71 N ATOM 808 CA ALA A 113 20.495 45.864 -11.459 1.00 16.31 C ATOM 809 C ALA A 113 20.340 44.410 -11.822 1.00 17.18 C ATOM 810 O ALA A 113 19.225 43.898 -11.861 1.00 18.04 O ATOM 811 CB ALA A 113 20.337 46.694 -12.741 1.00 17.06 C ATOM 0 H ALA A 113 22.270 46.718 -11.269 1.00 17.71 H new ATOM 0 HA ALA A 113 19.806 46.035 -10.798 1.00 16.31 H new ATOM 0 HB1 ALA A 113 19.517 46.440 -13.192 1.00 17.06 H new ATOM 0 HB2 ALA A 113 20.302 47.636 -12.514 1.00 17.06 H new ATOM 0 HB3 ALA A 113 21.092 46.531 -13.327 1.00 17.06 H new ATOM 812 N ASP A 114 21.472 43.778 -12.085 1.00 16.18 N ATOM 813 CA ASP A 114 21.517 42.419 -12.652 1.00 15.77 C ATOM 814 C ASP A 114 21.652 41.318 -11.613 1.00 15.24 C ATOM 815 O ASP A 114 21.939 40.156 -11.950 1.00 16.02 O ATOM 816 CB ASP A 114 22.625 42.276 -13.678 1.00 16.07 C ATOM 817 CG ASP A 114 24.018 42.314 -13.052 1.00 18.67 C ATOM 818 OD1 ASP A 114 24.199 43.224 -12.213 1.00 19.42 O ATOM 819 OD2 ASP A 114 24.912 41.524 -13.466 1.00 19.59 O ATOM 0 H ASP A 114 22.248 44.120 -11.942 1.00 16.18 H new ATOM 0 HA ASP A 114 20.654 42.306 -13.081 1.00 15.77 H new ATOM 0 HB2 ASP A 114 22.512 41.439 -14.156 1.00 16.07 H new ATOM 0 HB3 ASP A 114 22.549 42.988 -14.332 1.00 16.07 H new ATOM 820 N ILE A 115 21.304 41.660 -10.387 1.00 13.26 N ATOM 821 CA ILE A 115 21.153 40.668 -9.313 1.00 13.36 C ATOM 822 C ILE A 115 19.736 40.827 -8.695 1.00 13.31 C ATOM 823 O ILE A 115 19.018 41.789 -8.959 1.00 15.96 O ATOM 824 CB ILE A 115 22.280 40.648 -8.238 1.00 14.72 C ATOM 825 CG1 ILE A 115 22.435 42.004 -7.506 1.00 13.97 C ATOM 826 CG2 ILE A 115 23.627 40.231 -8.889 1.00 15.23 C ATOM 827 CD1 ILE A 115 21.483 42.272 -6.373 1.00 19.61 C ATOM 0 H ILE A 115 21.147 42.470 -10.144 1.00 13.26 H new ATOM 0 HA ILE A 115 21.251 39.794 -9.721 1.00 13.36 H new ATOM 0 HB ILE A 115 22.023 39.995 -7.568 1.00 14.72 H new ATOM 0 HG12 ILE A 115 23.340 42.060 -7.161 1.00 13.97 H new ATOM 0 HG13 ILE A 115 22.336 42.714 -8.159 1.00 13.97 H new ATOM 0 HG21 ILE A 115 24.323 40.221 -8.214 1.00 15.23 H new ATOM 0 HG22 ILE A 115 23.539 39.346 -9.276 1.00 15.23 H new ATOM 0 HG23 ILE A 115 23.861 40.866 -9.584 1.00 15.23 H new ATOM 0 HD11 ILE A 115 21.671 43.144 -5.991 1.00 19.61 H new ATOM 0 HD12 ILE A 115 20.572 42.255 -6.705 1.00 19.61 H new ATOM 0 HD13 ILE A 115 21.591 41.591 -5.691 1.00 19.61 H new ATOM 828 N THR A 116 19.369 39.875 -7.849 1.00 14.27 N ATOM 829 CA THR A 116 18.072 39.865 -7.199 1.00 12.23 C ATOM 830 C THR A 116 18.255 40.170 -5.730 1.00 15.30 C ATOM 831 O THR A 116 19.193 39.675 -5.105 1.00 14.82 O ATOM 832 CB THR A 116 17.436 38.464 -7.325 1.00 15.01 C ATOM 833 OG1 THR A 116 17.065 38.224 -8.689 1.00 16.33 O ATOM 834 CG2 THR A 116 16.220 38.291 -6.383 1.00 16.00 C ATOM 0 H THR A 116 19.872 39.211 -7.635 1.00 14.27 H new ATOM 0 HA THR A 116 17.500 40.527 -7.618 1.00 12.23 H new ATOM 0 HB THR A 116 18.096 37.808 -7.052 1.00 15.01 H new ATOM 0 HG1 THR A 116 17.169 37.410 -8.869 1.00 16.33 H new ATOM 0 HG21 THR A 116 15.850 37.401 -6.492 1.00 16.00 H new ATOM 0 HG22 THR A 116 16.503 38.413 -5.463 1.00 16.00 H new ATOM 0 HG23 THR A 116 15.544 38.951 -6.603 1.00 16.00 H new ATOM 835 N TYR A 117 17.377 41.007 -5.210 1.00 14.00 N ATOM 836 CA TYR A 117 17.268 41.264 -3.775 1.00 12.52 C ATOM 837 C TYR A 117 15.933 40.715 -3.350 1.00 16.27 C ATOM 838 O TYR A 117 14.880 41.054 -3.918 1.00 15.52 O ATOM 839 CB TYR A 117 17.339 42.780 -3.450 1.00 13.62 C ATOM 840 CG TYR A 117 18.705 43.409 -3.504 1.00 16.11 C ATOM 841 CD1 TYR A 117 19.745 42.905 -2.796 1.00 18.06 C ATOM 842 CD2 TYR A 117 18.888 44.637 -4.137 1.00 13.74 C ATOM 843 CE1 TYR A 117 20.989 43.528 -2.826 1.00 18.46 C ATOM 844 CE2 TYR A 117 20.127 45.256 -4.172 1.00 16.86 C ATOM 845 CZ TYR A 117 21.158 44.727 -3.508 1.00 20.56 C ATOM 846 OH TYR A 117 22.371 45.401 -3.534 1.00 17.94 O ATOM 0 H TYR A 117 16.815 41.453 -5.684 1.00 14.00 H new ATOM 0 HA TYR A 117 18.005 40.845 -3.304 1.00 12.52 H new ATOM 0 HB2 TYR A 117 16.762 43.252 -4.070 1.00 13.62 H new ATOM 0 HB3 TYR A 117 16.975 42.919 -2.562 1.00 13.62 H new ATOM 0 HD1 TYR A 117 19.626 42.136 -2.286 1.00 18.06 H new ATOM 0 HD2 TYR A 117 18.162 45.050 -4.545 1.00 13.74 H new ATOM 0 HE1 TYR A 117 21.711 43.140 -2.387 1.00 18.46 H new ATOM 0 HE2 TYR A 117 20.241 46.041 -4.658 1.00 16.86 H new ATOM 0 HH TYR A 117 22.293 46.102 -3.990 1.00 17.94 H new ATOM 847 N PHE A 118 15.997 39.855 -2.347 1.00 15.31 N ATOM 848 CA PHE A 118 14.847 39.196 -1.773 1.00 15.46 C ATOM 849 C PHE A 118 14.910 39.426 -0.278 1.00 14.84 C ATOM 850 O PHE A 118 15.946 39.223 0.328 1.00 14.31 O ATOM 851 CB PHE A 118 14.879 37.710 -2.102 1.00 14.95 C ATOM 852 CG PHE A 118 13.619 36.970 -1.708 1.00 14.66 C ATOM 853 CD1 PHE A 118 13.453 36.469 -0.422 1.00 15.35 C ATOM 854 CD2 PHE A 118 12.624 36.733 -2.617 1.00 16.17 C ATOM 855 CE1 PHE A 118 12.287 35.811 -0.068 1.00 17.15 C ATOM 856 CE2 PHE A 118 11.483 36.072 -2.246 1.00 14.26 C ATOM 857 CZ PHE A 118 11.336 35.595 -0.978 1.00 16.96 C ATOM 0 H PHE A 118 16.738 39.634 -1.971 1.00 15.31 H new ATOM 0 HA PHE A 118 14.019 39.551 -2.133 1.00 15.46 H new ATOM 0 HB2 PHE A 118 15.023 37.601 -3.055 1.00 14.95 H new ATOM 0 HB3 PHE A 118 15.637 37.304 -1.652 1.00 14.95 H new ATOM 0 HD1 PHE A 118 14.131 36.577 0.206 1.00 15.35 H new ATOM 0 HD2 PHE A 118 12.723 37.023 -3.495 1.00 16.17 H new ATOM 0 HE1 PHE A 118 12.167 35.519 0.807 1.00 17.15 H new ATOM 0 HE2 PHE A 118 10.801 35.947 -2.866 1.00 14.26 H new ATOM 0 HZ PHE A 118 10.572 35.118 -0.747 1.00 16.96 H new ATOM 858 N ILE A 119 13.775 39.811 0.270 1.00 14.08 N ATOM 859 CA ILE A 119 13.602 40.093 1.730 1.00 13.79 C ATOM 860 C ILE A 119 12.638 39.090 2.329 1.00 15.26 C ATOM 861 O ILE A 119 11.536 38.867 1.829 1.00 17.04 O ATOM 862 CB ILE A 119 13.118 41.528 2.038 1.00 14.28 C ATOM 863 CG1 ILE A 119 13.858 42.569 1.211 1.00 17.38 C ATOM 864 CG2 ILE A 119 13.256 41.771 3.522 1.00 15.08 C ATOM 865 CD1 ILE A 119 13.233 43.968 1.342 1.00 19.10 C ATOM 0 H ILE A 119 13.054 39.925 -0.185 1.00 14.08 H new ATOM 0 HA ILE A 119 14.481 40.011 2.131 1.00 13.79 H new ATOM 0 HB ILE A 119 12.185 41.615 1.787 1.00 14.28 H new ATOM 0 HG12 ILE A 119 14.786 42.603 1.493 1.00 17.38 H new ATOM 0 HG13 ILE A 119 13.854 42.301 0.279 1.00 17.38 H new ATOM 0 HG21 ILE A 119 12.956 42.669 3.732 1.00 15.08 H new ATOM 0 HG22 ILE A 119 12.716 41.128 4.007 1.00 15.08 H new ATOM 0 HG23 ILE A 119 14.185 41.672 3.781 1.00 15.08 H new ATOM 0 HD11 ILE A 119 13.734 44.598 0.801 1.00 19.10 H new ATOM 0 HD12 ILE A 119 12.312 43.941 1.038 1.00 19.10 H new ATOM 0 HD13 ILE A 119 13.258 44.248 2.270 1.00 19.10 H new ATOM 866 N GLY A 120 13.039 38.498 3.464 1.00 14.76 N ATOM 867 CA GLY A 120 12.149 37.647 4.239 1.00 17.53 C ATOM 868 C GLY A 120 12.188 38.010 5.705 1.00 17.81 C ATOM 869 O GLY A 120 13.145 38.603 6.162 1.00 16.94 O ATOM 0 H GLY A 120 13.828 38.582 3.796 1.00 14.76 H new ATOM 0 HA2 GLY A 120 11.242 37.734 3.905 1.00 17.53 H new ATOM 0 HA3 GLY A 120 12.405 36.718 4.126 1.00 17.53 H new ATOM 870 N HIS A 121 11.081 37.773 6.398 1.00 17.77 N ATOM 871 CA HIS A 121 11.052 37.969 7.849 1.00 15.91 C ATOM 872 C HIS A 121 10.011 37.076 8.474 1.00 16.49 C ATOM 873 O HIS A 121 8.908 36.980 7.946 1.00 16.75 O ATOM 874 CB HIS A 121 10.756 39.419 8.156 1.00 15.19 C ATOM 875 CG HIS A 121 11.233 39.820 9.515 1.00 16.37 C ATOM 876 ND1 HIS A 121 12.543 40.177 9.748 1.00 23.62 N ATOM 877 CD2 HIS A 121 10.625 39.780 10.722 1.00 20.29 C ATOM 878 CE1 HIS A 121 12.688 40.445 11.036 1.00 30.58 C ATOM 879 NE2 HIS A 121 11.542 40.213 11.647 1.00 23.14 N ATOM 0 H HIS A 121 10.341 37.501 6.055 1.00 17.77 H new ATOM 0 HA HIS A 121 11.917 37.736 8.221 1.00 15.91 H new ATOM 0 HB2 HIS A 121 11.178 39.982 7.488 1.00 15.19 H new ATOM 0 HB3 HIS A 121 9.800 39.572 8.093 1.00 15.19 H new ATOM 0 HD1 HIS A 121 13.164 40.219 9.155 1.00 23.62 H new ATOM 0 HD2 HIS A 121 9.752 39.510 10.893 1.00 20.29 H new ATOM 0 HE1 HIS A 121 13.468 40.747 11.443 1.00 30.58 H new ATOM 880 N PRO A 122 10.335 36.425 9.622 1.00 16.03 N ATOM 881 CA PRO A 122 9.348 35.561 10.241 1.00 18.16 C ATOM 882 C PRO A 122 8.271 36.364 10.953 1.00 17.92 C ATOM 883 O PRO A 122 8.512 37.510 11.368 1.00 17.58 O ATOM 884 CB PRO A 122 10.167 34.779 11.257 1.00 21.19 C ATOM 885 CG PRO A 122 11.405 35.494 11.445 1.00 19.80 C ATOM 886 CD PRO A 122 11.674 36.343 10.252 1.00 17.51 C ATOM 0 HA PRO A 122 8.883 35.006 9.595 1.00 18.16 H new ATOM 0 HB2 PRO A 122 9.687 34.699 12.096 1.00 21.19 H new ATOM 0 HB3 PRO A 122 10.336 33.878 10.940 1.00 21.19 H new ATOM 0 HG2 PRO A 122 11.354 36.045 12.241 1.00 19.80 H new ATOM 0 HG3 PRO A 122 12.134 34.868 11.580 1.00 19.80 H new ATOM 0 HD2 PRO A 122 12.013 37.218 10.498 1.00 17.51 H new ATOM 0 HD3 PRO A 122 12.329 35.941 9.661 1.00 17.51 H new ATOM 887 N CYS A 123 7.084 35.782 11.073 1.00 15.40 N ATOM 888 CA CYS A 123 6.022 36.403 11.885 1.00 15.44 C ATOM 889 C CYS A 123 6.254 36.069 13.360 1.00 17.56 C ATOM 890 O CYS A 123 5.830 36.789 14.257 1.00 15.29 O ATOM 891 CB CYS A 123 4.615 35.943 11.503 1.00 16.43 C ATOM 892 SG CYS A 123 4.062 36.510 9.872 1.00 19.38 S ATOM 0 H CYS A 123 6.867 35.038 10.701 1.00 15.40 H new ATOM 0 HA CYS A 123 6.071 37.357 11.719 1.00 15.44 H new ATOM 0 HB2 CYS A 123 4.586 34.974 11.524 1.00 16.43 H new ATOM 0 HB3 CYS A 123 3.989 36.260 12.173 1.00 16.43 H new ATOM 0 HG CYS A 123 4.402 35.719 9.036 1.00 19.38 H new ATOM 893 N HIS A 124 6.958 34.960 13.546 1.00 15.92 N ATOM 894 CA HIS A 124 7.195 34.257 14.811 1.00 13.84 C ATOM 895 C HIS A 124 5.950 33.373 15.136 1.00 15.54 C ATOM 896 O HIS A 124 4.835 33.662 14.671 1.00 16.44 O ATOM 897 CB HIS A 124 7.501 35.170 15.988 1.00 14.54 C ATOM 898 CG HIS A 124 8.664 36.025 15.739 1.00 16.29 C ATOM 899 ND1 HIS A 124 9.925 35.527 15.475 1.00 17.90 N ATOM 900 CD2 HIS A 124 8.752 37.369 15.647 1.00 18.21 C ATOM 901 CE1 HIS A 124 10.750 36.547 15.260 1.00 19.15 C ATOM 902 NE2 HIS A 124 10.062 37.667 15.336 1.00 20.85 N ATOM 0 H HIS A 124 7.342 34.564 12.886 1.00 15.92 H new ATOM 0 HA HIS A 124 7.991 33.717 14.685 1.00 13.84 H new ATOM 0 HB2 HIS A 124 6.728 35.725 16.174 1.00 14.54 H new ATOM 0 HB3 HIS A 124 7.661 34.632 16.779 1.00 14.54 H new ATOM 0 HD1 HIS A 124 10.141 34.695 15.453 1.00 17.90 H new ATOM 0 HD2 HIS A 124 8.060 37.978 15.770 1.00 18.21 H new ATOM 0 HE1 HIS A 124 11.661 36.481 15.085 1.00 19.15 H new ATOM 903 N PRO A 125 6.138 32.290 15.926 1.00 15.90 N ATOM 904 CA PRO A 125 4.950 31.501 16.216 1.00 14.62 C ATOM 905 C PRO A 125 3.852 32.331 16.892 1.00 16.01 C ATOM 906 O PRO A 125 4.125 33.248 17.680 1.00 15.12 O ATOM 907 CB PRO A 125 5.490 30.366 17.087 1.00 16.35 C ATOM 908 CG PRO A 125 6.956 30.306 16.744 1.00 15.62 C ATOM 909 CD PRO A 125 7.387 31.669 16.423 1.00 15.05 C ATOM 0 HA PRO A 125 4.506 31.167 15.421 1.00 14.62 H new ATOM 0 HB2 PRO A 125 5.353 30.547 18.030 1.00 16.35 H new ATOM 0 HB3 PRO A 125 5.045 29.526 16.892 1.00 16.35 H new ATOM 0 HG2 PRO A 125 7.467 29.953 17.489 1.00 15.62 H new ATOM 0 HG3 PRO A 125 7.107 29.714 15.991 1.00 15.62 H new ATOM 0 HD2 PRO A 125 7.735 32.131 17.202 1.00 15.05 H new ATOM 0 HD3 PRO A 125 8.087 31.678 15.752 1.00 15.05 H new ATOM 910 N PRO A 126 2.598 31.997 16.639 1.00 17.44 N ATOM 911 CA PRO A 126 1.531 32.784 17.256 1.00 16.60 C ATOM 912 C PRO A 126 1.299 32.569 18.737 1.00 17.59 C ATOM 913 O PRO A 126 1.553 31.501 19.283 1.00 15.13 O ATOM 914 CB PRO A 126 0.293 32.309 16.535 1.00 17.14 C ATOM 915 CG PRO A 126 0.590 30.924 16.035 1.00 20.61 C ATOM 916 CD PRO A 126 2.107 30.929 15.762 1.00 17.33 C ATOM 0 HA PRO A 126 1.761 33.723 17.182 1.00 16.60 H new ATOM 0 HB2 PRO A 126 -0.472 32.303 17.131 1.00 17.14 H new ATOM 0 HB3 PRO A 126 0.074 32.902 15.799 1.00 17.14 H new ATOM 0 HG2 PRO A 126 0.352 30.252 16.693 1.00 20.61 H new ATOM 0 HG3 PRO A 126 0.087 30.724 15.230 1.00 20.61 H new ATOM 0 HD2 PRO A 126 2.513 30.074 15.975 1.00 17.33 H new ATOM 0 HD3 PRO A 126 2.303 31.111 14.830 1.00 17.33 H new ATOM 917 N ALEU A 127 0.978 33.699 19.366 0.50 13.29 N ATOM 918 N BLEU A 127 0.585 33.508 19.333 0.50 19.20 N ATOM 919 CA ALEU A 127 0.707 33.835 20.803 0.50 11.94 C ATOM 920 CA BLEU A 127 0.006 33.268 20.642 0.50 20.00 C ATOM 921 C ALEU A 127 -0.201 32.723 21.315 0.50 13.54 C ATOM 922 C BLEU A 127 -1.171 32.294 20.402 0.50 20.71 C ATOM 923 O ALEU A 127 0.100 32.133 22.326 0.50 13.51 O ATOM 924 O BLEU A 127 -1.605 32.107 19.256 0.50 18.59 O ATOM 925 CB ALEU A 127 0.151 35.238 21.139 0.50 16.03 C ATOM 926 CB BLEU A 127 -0.523 34.553 21.261 0.50 21.33 C ATOM 927 CG ALEU A 127 -0.097 35.463 22.647 0.50 15.05 C ATOM 928 CG BLEU A 127 0.435 35.679 21.677 0.50 13.80 C ATOM 929 CD1ALEU A 127 1.177 35.375 23.461 0.50 18.60 C ATOM 930 CD1BLEU A 127 -0.378 36.959 21.970 0.50 17.96 C ATOM 931 CD2ALEU A 127 -0.774 36.823 22.833 0.50 14.02 C ATOM 932 CD2BLEU A 127 1.253 35.288 22.895 0.50 18.84 C ATOM 0 H ALEU A 127 0.908 34.447 18.947 0.50 19.20 H new ATOM 0 H BLEU A 127 0.424 34.285 19.001 0.50 19.20 H new ATOM 0 HA ALEU A 127 1.552 33.741 21.269 0.50 20.00 H new ATOM 0 HA BLEU A 127 0.671 32.912 21.251 0.50 20.00 H new ATOM 0 HB2ALEU A 127 0.773 35.909 20.818 0.50 21.33 H new ATOM 0 HB2BLEU A 127 -1.154 34.934 20.630 0.50 21.33 H new ATOM 0 HB3ALEU A 127 -0.681 35.371 20.659 0.50 21.33 H new ATOM 0 HB3BLEU A 127 -1.028 34.302 22.051 0.50 21.33 H new ATOM 0 HG ALEU A 127 -0.675 34.756 22.975 0.50 13.80 H new ATOM 0 HG BLEU A 127 1.053 35.843 20.948 0.50 13.80 H new ATOM 0 HD11ALEU A 127 0.973 35.522 24.398 0.50 17.96 H new ATOM 0 HD11BLEU A 127 0.225 37.672 22.233 0.50 17.96 H new ATOM 0 HD12ALEU A 127 1.572 34.496 23.351 0.50 17.96 H new ATOM 0 HD12BLEU A 127 -0.863 37.224 21.173 0.50 17.96 H new ATOM 0 HD13ALEU A 127 1.803 36.051 23.157 0.50 17.96 H new ATOM 0 HD13BLEU A 127 -1.007 36.786 22.688 0.50 17.96 H new ATOM 0 HD21ALEU A 127 -0.936 36.978 23.777 0.50 18.84 H new ATOM 0 HD21BLEU A 127 1.847 36.017 23.134 0.50 18.84 H new ATOM 0 HD22ALEU A 127 -0.198 37.522 22.485 0.50 18.84 H new ATOM 0 HD22BLEU A 127 0.658 35.100 23.638 0.50 18.84 H new ATOM 0 HD23ALEU A 127 -1.618 36.833 22.355 0.50 18.84 H new ATOM 0 HD23BLEU A 127 1.777 34.497 22.693 0.50 18.84 H new ATOM 933 N APHE A 128 -1.315 32.490 20.657 0.50 13.39 N ATOM 934 N BPHE A 128 -1.688 31.657 21.448 0.50 20.48 N ATOM 935 CA APHE A 128 -2.187 31.360 20.986 0.50 14.26 C ATOM 936 CA BPHE A 128 -2.885 30.828 21.310 0.50 19.75 C ATOM 937 C APHE A 128 -1.959 30.282 19.933 0.50 18.10 C ATOM 938 C BPHE A 128 -2.740 29.664 20.360 0.50 17.61 C ATOM 939 O APHE A 128 -1.979 30.580 18.746 0.50 14.74 O ATOM 940 O BPHE A 128 -3.677 29.269 19.690 0.50 20.57 O ATOM 941 CB APHE A 128 -3.661 31.819 21.052 0.50 17.44 C ATOM 942 CB BPHE A 128 -4.045 31.688 20.807 0.50 17.74 C ATOM 943 CG APHE A 128 -3.888 33.026 21.968 0.50 14.69 C ATOM 944 CG BPHE A 128 -4.148 33.031 21.508 0.50 16.82 C ATOM 945 CD1APHE A 128 -3.709 32.922 23.348 0.50 18.55 C ATOM 946 CD1BPHE A 128 -4.411 33.092 22.861 0.50 18.35 C ATOM 947 CD2APHE A 128 -4.302 34.249 21.466 0.50 11.33 C ATOM 948 CD2BPHE A 128 -4.023 34.217 20.805 0.50 24.65 C ATOM 949 CE1APHE A 128 -3.906 34.024 24.201 0.50 16.53 C ATOM 950 CE1BPHE A 128 -4.499 34.297 23.518 0.50 17.68 C ATOM 951 CE2APHE A 128 -4.496 35.363 22.323 0.50 16.32 C ATOM 952 CE2BPHE A 128 -4.116 35.452 21.457 0.50 22.81 C ATOM 953 CZ APHE A 128 -4.301 35.240 23.688 0.50 16.16 C ATOM 954 CZ BPHE A 128 -4.373 35.494 22.817 0.50 17.12 C ATOM 0 H APHE A 128 -1.596 32.976 20.006 0.50 20.48 H new ATOM 0 H BPHE A 128 -1.364 31.690 22.244 0.50 20.48 H new ATOM 0 HA APHE A 128 -1.977 30.998 21.861 0.50 19.75 H new ATOM 0 HA BPHE A 128 -3.044 30.462 22.194 0.50 19.75 H new ATOM 0 HB2APHE A 128 -3.963 32.040 20.157 0.50 17.74 H new ATOM 0 HB2BPHE A 128 -3.940 31.835 19.854 0.50 17.74 H new ATOM 0 HB3APHE A 128 -4.208 31.080 21.362 0.50 17.74 H new ATOM 0 HB3BPHE A 128 -4.876 31.202 20.929 0.50 17.74 H new ATOM 0 HD1APHE A 128 -3.454 32.105 23.713 0.50 18.35 H new ATOM 0 HD1BPHE A 128 -4.531 32.303 23.338 0.50 18.35 H new ATOM 0 HD2APHE A 128 -4.455 34.341 20.553 0.50 24.65 H new ATOM 0 HD2BPHE A 128 -3.875 34.193 19.887 0.50 24.65 H new ATOM 0 HE1APHE A 128 -3.769 33.931 25.116 0.50 17.68 H new ATOM 0 HE1BPHE A 128 -4.644 34.313 24.437 0.50 17.68 H new ATOM 0 HE2APHE A 128 -4.756 36.181 21.965 0.50 22.81 H new ATOM 0 HE2BPHE A 128 -4.006 36.242 20.978 0.50 22.81 H new ATOM 0 HZ APHE A 128 -4.435 35.968 24.251 0.50 17.12 H new ATOM 0 HZ BPHE A 128 -4.460 36.309 23.256 0.50 17.12 H new ATOM 955 N ASN A 129 -1.582 29.082 20.375 1.00 18.91 N ATOM 956 CA ASN A 129 -1.315 27.981 19.480 1.00 18.49 C ATOM 957 C ASN A 129 -1.699 26.644 20.097 1.00 20.33 C ATOM 958 O ASN A 129 -2.071 26.551 21.244 1.00 23.35 O ATOM 959 CB ASN A 129 0.158 28.019 19.133 1.00 19.25 C ATOM 960 CG ASN A 129 1.017 27.818 20.335 1.00 24.10 C ATOM 961 OD1 ASN A 129 1.107 26.724 20.896 1.00 19.81 O ATOM 962 ND2 ASN A 129 1.634 28.902 20.787 1.00 33.56 N ATOM 0 H AASN A 129 -1.476 28.892 21.207 0.50 18.91 H new ATOM 0 H BASN A 129 -0.930 29.300 20.891 0.50 18.91 H new ATOM 0 HA ASN A 129 -1.854 28.072 18.679 1.00 18.49 H new ATOM 0 HB2 ASN A 129 0.353 27.331 18.477 1.00 19.25 H new ATOM 0 HB3 ASN A 129 0.371 28.871 18.722 1.00 19.25 H new ATOM 0 HD21 ASN A 129 2.118 28.857 21.496 1.00 33.56 H new ATOM 0 HD22 ASN A 129 1.550 29.650 20.371 1.00 33.56 H new ATOM 963 N ASP A 130 -1.608 25.636 19.248 1.00 21.33 N ATOM 964 CA ASP A 130 -1.928 24.246 19.549 1.00 26.27 C ATOM 965 C ASP A 130 -0.726 23.364 19.781 1.00 22.99 C ATOM 966 O ASP A 130 -0.857 22.159 19.765 1.00 25.06 O ATOM 967 CB ASP A 130 -2.642 23.606 18.343 1.00 27.50 C ATOM 968 CG ASP A 130 -1.781 23.620 17.043 1.00 34.75 C ATOM 969 OD1 ASP A 130 -0.658 24.197 17.001 1.00 42.68 O ATOM 970 OD2 ASP A 130 -2.248 23.073 16.008 1.00 51.50 O ATOM 0 H ASP A 130 -1.344 25.746 18.437 1.00 21.33 H new ATOM 0 HA ASP A 130 -2.463 24.291 20.357 1.00 26.27 H new ATOM 0 HB2 ASP A 130 -2.874 22.690 18.561 1.00 27.50 H new ATOM 0 HB3 ASP A 130 -3.473 24.078 18.179 1.00 27.50 H new ATOM 971 N GLU A 131 0.430 23.945 19.959 1.00 18.41 N ATOM 972 CA GLU A 131 1.653 23.146 20.105 1.00 18.20 C ATOM 973 C GLU A 131 1.612 22.321 21.366 1.00 18.38 C ATOM 974 O GLU A 131 1.084 22.740 22.380 1.00 16.83 O ATOM 975 CB GLU A 131 2.891 24.004 20.120 1.00 17.93 C ATOM 976 CG GLU A 131 3.038 24.884 18.870 1.00 16.50 C ATOM 977 CD GLU A 131 3.517 24.198 17.626 1.00 18.99 C ATOM 978 OE1 GLU A 131 3.955 23.029 17.713 1.00 19.57 O ATOM 979 OE2 GLU A 131 3.430 24.858 16.563 1.00 19.71 O ATOM 0 H GLU A 131 0.546 24.796 20.001 1.00 18.41 H new ATOM 0 HA GLU A 131 1.693 22.560 19.333 1.00 18.20 H new ATOM 0 HB2 GLU A 131 2.874 24.571 20.907 1.00 17.93 H new ATOM 0 HB3 GLU A 131 3.671 23.433 20.199 1.00 17.93 H new ATOM 0 HG2 GLU A 131 2.178 25.291 18.681 1.00 16.50 H new ATOM 0 HG3 GLU A 131 3.653 25.605 19.076 1.00 16.50 H new ATOM 980 N THR A 132 2.148 21.116 21.269 1.00 17.58 N ATOM 981 CA THR A 132 2.206 20.205 22.403 1.00 19.36 C ATOM 982 C THR A 132 3.623 19.804 22.806 1.00 19.09 C ATOM 983 O THR A 132 3.874 19.508 23.955 1.00 21.31 O ATOM 984 CB THR A 132 1.378 18.950 22.150 1.00 20.24 C ATOM 985 OG1 THR A 132 1.851 18.288 20.966 1.00 20.99 O ATOM 986 CG2 THR A 132 -0.090 19.305 21.991 1.00 19.88 C ATOM 0 H THR A 132 2.489 20.801 20.545 1.00 17.58 H new ATOM 0 HA THR A 132 1.830 20.706 23.144 1.00 19.36 H new ATOM 0 HB THR A 132 1.472 18.356 22.911 1.00 20.24 H new ATOM 0 HG1 THR A 132 2.507 17.801 21.160 1.00 20.99 H new ATOM 0 HG21 THR A 132 -0.603 18.497 21.831 1.00 19.88 H new ATOM 0 HG22 THR A 132 -0.409 19.735 22.800 1.00 19.88 H new ATOM 0 HG23 THR A 132 -0.197 19.910 21.240 1.00 19.88 H new ATOM 987 N ASP A 133 4.558 19.784 21.862 1.00 16.15 N ATOM 988 CA ASP A 133 5.967 19.499 22.207 1.00 17.40 C ATOM 989 C ASP A 133 6.490 20.600 23.104 1.00 18.15 C ATOM 990 O ASP A 133 6.354 21.794 22.803 1.00 18.38 O ATOM 991 CB ASP A 133 6.775 19.351 20.924 1.00 16.82 C ATOM 992 CG ASP A 133 8.267 19.442 21.148 1.00 28.40 C ATOM 993 OD1 ASP A 133 8.730 19.307 22.287 1.00 34.75 O ATOM 994 OD2 ASP A 133 8.975 19.675 20.132 1.00 42.52 O ATOM 0 H ASP A 133 4.411 19.929 21.027 1.00 16.15 H new ATOM 0 HA ASP A 133 6.045 18.665 22.696 1.00 17.40 H new ATOM 0 HB2 ASP A 133 6.567 18.497 20.514 1.00 16.82 H new ATOM 0 HB3 ASP A 133 6.505 20.040 20.297 1.00 16.82 H new ATOM 995 N PRO A 134 7.061 20.255 24.245 1.00 20.96 N ATOM 996 CA PRO A 134 7.414 21.367 25.116 1.00 21.57 C ATOM 997 C PRO A 134 8.390 22.396 24.541 1.00 19.77 C ATOM 998 O PRO A 134 8.293 23.576 24.875 1.00 20.63 O ATOM 999 CB PRO A 134 8.036 20.686 26.329 1.00 27.39 C ATOM 1000 CG PRO A 134 8.026 19.314 26.077 1.00 21.66 C ATOM 1001 CD PRO A 134 7.308 18.957 24.870 1.00 20.52 C ATOM 0 HA PRO A 134 6.621 21.898 25.292 1.00 21.57 H new ATOM 0 HB2 PRO A 134 8.942 21.002 26.473 1.00 27.39 H new ATOM 0 HB3 PRO A 134 7.533 20.891 27.133 1.00 27.39 H new ATOM 0 HG2 PRO A 134 8.940 18.998 26.007 1.00 21.66 H new ATOM 0 HG3 PRO A 134 7.624 18.856 26.832 1.00 21.66 H new ATOM 0 HD2 PRO A 134 7.833 18.376 24.298 1.00 20.52 H new ATOM 0 HD3 PRO A 134 6.481 18.489 25.068 1.00 20.52 H new ATOM 1002 N ALA A 135 9.276 21.943 23.660 1.00 21.20 N ATOM 1003 CA ALA A 135 10.286 22.821 23.072 1.00 20.10 C ATOM 1004 C ALA A 135 9.604 23.754 22.072 1.00 18.44 C ATOM 1005 O ALA A 135 10.033 24.895 21.853 1.00 20.10 O ATOM 1006 CB ALA A 135 11.378 22.033 22.383 1.00 19.71 C ATOM 0 H ALA A 135 9.310 21.128 23.388 1.00 21.20 H new ATOM 0 HA ALA A 135 10.703 23.334 23.782 1.00 20.10 H new ATOM 0 HB1 ALA A 135 12.029 22.644 22.005 1.00 19.71 H new ATOM 0 HB2 ALA A 135 11.815 21.454 23.027 1.00 19.71 H new ATOM 0 HB3 ALA A 135 10.991 21.495 21.675 1.00 19.71 H new ATOM 1007 N ALA A 136 8.489 23.282 21.525 1.00 17.67 N ATOM 1008 CA ALA A 136 7.668 24.069 20.604 1.00 18.42 C ATOM 1009 C ALA A 136 6.851 25.139 21.385 1.00 17.90 C ATOM 1010 O ALA A 136 6.710 26.300 20.974 1.00 16.01 O ATOM 1011 CB ALA A 136 6.719 23.158 19.796 1.00 19.18 C ATOM 0 H ALA A 136 8.184 22.492 21.677 1.00 17.67 H new ATOM 0 HA ALA A 136 8.260 24.520 19.982 1.00 18.42 H new ATOM 0 HB1 ALA A 136 6.186 23.699 19.193 1.00 19.18 H new ATOM 0 HB2 ALA A 136 7.241 22.522 19.282 1.00 19.18 H new ATOM 0 HB3 ALA A 136 6.134 22.680 20.404 1.00 19.18 H new ATOM 1012 N ARG A 137 6.346 24.734 22.546 1.00 18.89 N ATOM 1013 CA ARG A 137 5.532 25.618 23.361 1.00 21.83 C ATOM 1014 C ARG A 137 6.310 26.806 23.887 1.00 22.17 C ATOM 1015 O ARG A 137 5.704 27.845 24.098 1.00 23.46 O ATOM 1016 CB ARG A 137 4.845 24.886 24.509 1.00 20.73 C ATOM 1017 CG ARG A 137 3.833 23.871 23.977 1.00 20.98 C ATOM 1018 CD ARG A 137 3.010 23.241 25.092 1.00 23.17 C ATOM 1019 NE ARG A 137 2.013 24.204 25.560 1.00 22.58 N ATOM 1020 CZ ARG A 137 1.070 23.928 26.432 1.00 24.61 C ATOM 1021 NH1 ARG A 137 0.969 22.706 26.917 1.00 18.36 N ATOM 1022 NH2 ARG A 137 0.196 24.861 26.756 1.00 23.69 N ATOM 0 H ARG A 137 6.465 23.949 22.877 1.00 18.89 H new ATOM 0 HA ARG A 137 4.843 25.954 22.766 1.00 21.83 H new ATOM 0 HB2 ARG A 137 5.509 24.433 25.053 1.00 20.73 H new ATOM 0 HB3 ARG A 137 4.396 25.526 25.084 1.00 20.73 H new ATOM 0 HG2 ARG A 137 3.239 24.308 23.347 1.00 20.98 H new ATOM 0 HG3 ARG A 137 4.301 23.175 23.490 1.00 20.98 H new ATOM 0 HD2 ARG A 137 2.573 22.437 24.771 1.00 23.17 H new ATOM 0 HD3 ARG A 137 3.588 22.976 25.825 1.00 23.17 H new ATOM 0 HE ARG A 137 2.046 25.003 25.244 1.00 22.58 H new ATOM 0 HH11 ARG A 137 1.518 22.095 26.662 1.00 18.36 H new ATOM 0 HH12 ARG A 137 0.354 22.520 27.488 1.00 18.36 H new ATOM 0 HH21 ARG A 137 0.247 25.641 26.397 1.00 23.69 H new ATOM 0 HH22 ARG A 137 -0.425 24.689 27.326 1.00 23.69 H new ATOM 1023 N THR A 138 7.613 26.647 24.070 1.00 19.72 N ATOM 1024 CA THR A 138 8.482 27.726 24.550 1.00 21.33 C ATOM 1025 C THR A 138 9.356 28.273 23.439 1.00 19.35 C ATOM 1026 O THR A 138 10.309 29.002 23.679 1.00 21.14 O ATOM 1027 CB THR A 138 9.353 27.302 25.752 1.00 25.96 C ATOM 1028 OG1 THR A 138 10.171 26.166 25.411 1.00 20.90 O ATOM 1029 CG2 THR A 138 8.449 26.966 26.976 1.00 24.07 C ATOM 0 H THR A 138 8.026 25.908 23.920 1.00 19.72 H new ATOM 0 HA THR A 138 7.888 28.430 24.855 1.00 21.33 H new ATOM 0 HB THR A 138 9.937 28.041 25.985 1.00 25.96 H new ATOM 0 HG1 THR A 138 9.680 25.501 25.261 1.00 20.90 H new ATOM 0 HG21 THR A 138 9.004 26.701 27.726 1.00 24.07 H new ATOM 0 HG22 THR A 138 7.930 27.748 27.220 1.00 24.07 H new ATOM 0 HG23 THR A 138 7.849 26.239 26.746 1.00 24.07 H new ATOM 1030 N ASP A 139 8.967 27.959 22.213 1.00 16.10 N ATOM 1031 CA ASP A 139 9.599 28.556 21.026 1.00 15.95 C ATOM 1032 C ASP A 139 8.873 29.828 20.609 1.00 15.61 C ATOM 1033 O ASP A 139 7.854 29.793 19.920 1.00 17.97 O ATOM 1034 CB ASP A 139 9.646 27.576 19.847 1.00 17.61 C ATOM 1035 CG ASP A 139 10.207 28.223 18.603 1.00 18.65 C ATOM 1036 OD1 ASP A 139 10.897 29.267 18.763 1.00 16.57 O ATOM 1037 OD2 ASP A 139 9.907 27.739 17.483 1.00 16.38 O ATOM 0 H ASP A 139 8.337 27.401 22.037 1.00 16.10 H new ATOM 0 HA ASP A 139 10.512 28.774 21.272 1.00 15.95 H new ATOM 0 HB2 ASP A 139 10.189 26.809 20.086 1.00 17.61 H new ATOM 0 HB3 ASP A 139 8.752 27.246 19.665 1.00 17.61 H new ATOM 1038 N TYR A 140 9.405 30.945 21.075 1.00 14.29 N ATOM 1039 CA TYR A 140 8.755 32.226 20.813 1.00 15.96 C ATOM 1040 C TYR A 140 9.278 32.876 19.576 1.00 18.91 C ATOM 1041 O TYR A 140 8.697 33.817 19.131 1.00 18.76 O ATOM 1042 CB TYR A 140 8.902 33.160 22.013 1.00 18.60 C ATOM 1043 CG TYR A 140 8.435 32.554 23.328 1.00 17.24 C ATOM 1044 CD1 TYR A 140 7.099 32.320 23.550 1.00 17.10 C ATOM 1045 CD2 TYR A 140 9.334 32.173 24.300 1.00 18.66 C ATOM 1046 CE1 TYR A 140 6.658 31.778 24.723 1.00 27.52 C ATOM 1047 CE2 TYR A 140 8.904 31.628 25.493 1.00 17.50 C ATOM 1048 CZ TYR A 140 7.553 31.425 25.691 1.00 21.23 C ATOM 1049 OH TYR A 140 7.043 30.846 26.850 1.00 27.65 O ATOM 0 H TYR A 140 10.129 30.989 21.538 1.00 14.29 H new ATOM 0 HA TYR A 140 7.813 32.047 20.669 1.00 15.96 H new ATOM 0 HB2 TYR A 140 9.833 33.418 22.099 1.00 18.60 H new ATOM 0 HB3 TYR A 140 8.398 33.971 21.844 1.00 18.60 H new ATOM 0 HD1 TYR A 140 6.483 32.535 22.888 1.00 17.10 H new ATOM 0 HD2 TYR A 140 10.245 32.285 24.150 1.00 18.66 H new ATOM 0 HE1 TYR A 140 5.748 31.649 24.862 1.00 27.52 H new ATOM 0 HE2 TYR A 140 9.516 31.401 26.155 1.00 17.50 H new ATOM 0 HH TYR A 140 7.540 31.035 27.500 1.00 27.65 H new ATOM 1050 N HIS A 141 10.335 32.306 19.006 1.00 19.85 N ATOM 1051 CA HIS A 141 10.979 32.875 17.827 1.00 18.00 C ATOM 1052 C HIS A 141 10.730 32.198 16.516 1.00 16.79 C ATOM 1053 O HIS A 141 10.580 32.875 15.517 1.00 19.19 O ATOM 1054 CB HIS A 141 12.480 32.947 18.033 1.00 19.08 C ATOM 1055 CG HIS A 141 12.869 33.966 19.054 1.00 22.38 C ATOM 1056 ND1 HIS A 141 13.201 35.266 18.730 1.00 25.03 N ATOM 1057 CD2 HIS A 141 12.850 33.904 20.398 1.00 22.97 C ATOM 1058 CE1 HIS A 141 13.454 35.927 19.844 1.00 18.59 C ATOM 1059 NE2 HIS A 141 13.223 35.136 20.870 1.00 24.55 N ATOM 0 H HIS A 141 10.698 31.580 19.291 1.00 19.85 H new ATOM 0 HA HIS A 141 10.560 33.747 17.753 1.00 18.00 H new ATOM 0 HB2 HIS A 141 12.808 32.076 18.308 1.00 19.08 H new ATOM 0 HB3 HIS A 141 12.910 33.158 17.189 1.00 19.08 H new ATOM 0 HD1 HIS A 141 13.237 35.591 17.935 1.00 25.03 H new ATOM 0 HD2 HIS A 141 12.625 33.162 20.912 1.00 22.97 H new ATOM 0 HE1 HIS A 141 13.748 36.808 19.895 1.00 18.59 H new ATOM 1060 N GLY A 142 10.651 30.865 16.534 1.00 15.86 N ATOM 1061 CA GLY A 142 10.494 30.093 15.299 1.00 19.60 C ATOM 1062 C GLY A 142 11.563 29.064 15.140 1.00 19.16 C ATOM 1063 O GLY A 142 12.633 29.125 15.778 1.00 17.77 O ATOM 0 H GLY A 142 10.686 30.390 17.250 1.00 15.86 H new ATOM 0 HA2 GLY A 142 9.626 29.659 15.298 1.00 19.60 H new ATOM 0 HA3 GLY A 142 10.511 30.695 14.539 1.00 19.60 H new ATOM 1064 N GLY A 143 11.266 28.078 14.302 1.00 17.80 N ATOM 1065 CA GLY A 143 12.218 27.017 14.029 1.00 17.74 C ATOM 1066 C GLY A 143 11.827 25.695 14.644 1.00 18.32 C ATOM 1067 O GLY A 143 12.353 24.637 14.239 1.00 17.20 O ATOM 0 H GLY A 143 10.518 28.007 13.883 1.00 17.80 H new ATOM 0 HA2 GLY A 143 12.305 26.907 13.069 1.00 17.74 H new ATOM 0 HA3 GLY A 143 13.090 27.278 14.365 1.00 17.74 H new ATOM 1068 N ILE A 144 10.926 25.734 15.634 1.00 16.85 N ATOM 1069 CA ILE A 144 10.397 24.498 16.301 1.00 14.36 C ATOM 1070 C ILE A 144 8.874 24.497 16.193 1.00 17.12 C ATOM 1071 O ILE A 144 8.276 23.573 15.627 1.00 14.76 O ATOM 1072 CB ILE A 144 10.858 24.325 17.744 1.00 12.32 C ATOM 1073 CG1 ILE A 144 12.400 24.432 17.794 1.00 20.67 C ATOM 1074 CG2 ILE A 144 10.395 22.937 18.237 1.00 15.65 C ATOM 1075 CD1 ILE A 144 12.978 24.552 19.168 1.00 20.21 C ATOM 0 H ILE A 144 10.598 26.465 15.946 1.00 16.85 H new ATOM 0 HA ILE A 144 10.767 23.732 15.835 1.00 14.36 H new ATOM 0 HB ILE A 144 10.479 25.012 18.314 1.00 12.32 H new ATOM 0 HG12 ILE A 144 12.780 23.649 17.365 1.00 20.67 H new ATOM 0 HG13 ILE A 144 12.675 25.203 17.273 1.00 20.67 H new ATOM 0 HG21 ILE A 144 10.680 22.808 19.155 1.00 15.65 H new ATOM 0 HG22 ILE A 144 9.428 22.882 18.188 1.00 15.65 H new ATOM 0 HG23 ILE A 144 10.786 22.248 17.678 1.00 15.65 H new ATOM 0 HD11 ILE A 144 13.944 24.614 19.109 1.00 20.21 H new ATOM 0 HD12 ILE A 144 12.629 25.349 19.597 1.00 20.21 H new ATOM 0 HD13 ILE A 144 12.736 23.771 19.690 1.00 20.21 H new ATOM 1076 N ALA A 145 8.283 25.583 16.704 1.00 15.92 N ATOM 1077 CA ALA A 145 6.834 25.833 16.591 1.00 15.41 C ATOM 1078 C ALA A 145 6.515 26.366 15.210 1.00 17.16 C ATOM 1079 O ALA A 145 7.324 27.054 14.607 1.00 17.12 O ATOM 1080 CB ALA A 145 6.340 26.824 17.677 1.00 15.01 C ATOM 0 H ALA A 145 8.710 26.198 17.127 1.00 15.92 H new ATOM 0 HA ALA A 145 6.370 24.992 16.729 1.00 15.41 H new ATOM 0 HB1 ALA A 145 5.386 26.967 17.575 1.00 15.01 H new ATOM 0 HB2 ALA A 145 6.520 26.456 18.557 1.00 15.01 H new ATOM 0 HB3 ALA A 145 6.805 27.670 17.579 1.00 15.01 H new ATOM 1081 N LYS A 146 5.322 26.037 14.728 1.00 17.31 N ATOM 1082 CA LYS A 146 4.844 26.477 13.408 1.00 17.25 C ATOM 1083 C LYS A 146 4.682 28.008 13.431 1.00 16.44 C ATOM 1084 O LYS A 146 4.267 28.589 14.430 1.00 17.89 O ATOM 1085 CB LYS A 146 3.502 25.818 13.047 1.00 17.51 C ATOM 1086 CG LYS A 146 3.512 24.301 12.933 1.00 23.30 C ATOM 1087 CD LYS A 146 2.107 23.777 12.670 1.00 24.38 C ATOM 1088 CE LYS A 146 1.190 23.878 13.886 1.00 31.51 C ATOM 1089 NZ LYS A 146 1.699 23.093 15.072 1.00 28.47 N ATOM 0 H LYS A 146 4.758 25.549 15.156 1.00 17.31 H new ATOM 0 HA LYS A 146 5.492 26.212 12.736 1.00 17.25 H new ATOM 0 HB2 LYS A 146 2.848 26.070 13.718 1.00 17.51 H new ATOM 0 HB3 LYS A 146 3.198 26.186 12.202 1.00 17.51 H new ATOM 0 HG2 LYS A 146 4.104 24.029 12.215 1.00 23.30 H new ATOM 0 HG3 LYS A 146 3.860 23.912 13.750 1.00 23.30 H new ATOM 0 HD2 LYS A 146 1.715 24.274 11.935 1.00 24.38 H new ATOM 0 HD3 LYS A 146 2.161 22.850 12.389 1.00 24.38 H new ATOM 0 HE2 LYS A 146 1.095 24.810 14.137 1.00 31.51 H new ATOM 0 HE3 LYS A 146 0.306 23.557 13.647 1.00 31.51 H new ATOM 0 HZ1 LYS A 146 1.059 23.037 15.688 1.00 28.47 H new ATOM 0 HZ2 LYS A 146 1.930 22.274 14.810 1.00 28.47 H new ATOM 0 HZ3 LYS A 146 2.408 23.504 15.418 1.00 28.47 H new ATOM 1090 N GLN A 147 4.964 28.647 12.292 1.00 15.97 N ATOM 1091 CA GLN A 147 4.786 30.087 12.145 1.00 15.64 C ATOM 1092 C GLN A 147 4.537 30.404 10.697 1.00 15.55 C ATOM 1093 O GLN A 147 4.867 29.607 9.822 1.00 16.76 O ATOM 1094 CB GLN A 147 6.042 30.841 12.580 1.00 18.90 C ATOM 1095 CG GLN A 147 7.239 30.671 11.612 1.00 16.51 C ATOM 1096 CD GLN A 147 8.443 31.495 12.053 1.00 15.15 C ATOM 1097 OE1 GLN A 147 8.300 32.602 12.584 1.00 18.43 O ATOM 1098 NE2 GLN A 147 9.650 30.964 11.831 1.00 14.63 N ATOM 0 H GLN A 147 5.263 28.256 11.587 1.00 15.97 H new ATOM 0 HA GLN A 147 4.038 30.359 12.700 1.00 15.64 H new ATOM 0 HB2 GLN A 147 5.832 31.785 12.659 1.00 18.90 H new ATOM 0 HB3 GLN A 147 6.304 30.534 13.462 1.00 18.90 H new ATOM 0 HG2 GLN A 147 7.487 29.734 11.565 1.00 16.51 H new ATOM 0 HG3 GLN A 147 6.973 30.939 10.718 1.00 16.51 H new ATOM 0 HE21 GLN A 147 9.718 30.191 11.460 1.00 14.63 H new ATOM 0 HE22 GLN A 147 10.358 31.395 12.060 1.00 14.63 H new ATOM 1099 N ALA A 148 3.971 31.571 10.477 1.00 16.65 N ATOM 1100 CA ALA A 148 3.865 32.146 9.139 1.00 15.89 C ATOM 1101 C ALA A 148 5.112 33.061 8.911 1.00 15.12 C ATOM 1102 O ALA A 148 5.825 33.434 9.847 1.00 14.16 O ATOM 1103 CB ALA A 148 2.571 32.998 9.042 1.00 16.18 C ATOM 0 H ALA A 148 3.633 32.061 11.098 1.00 16.65 H new ATOM 0 HA ALA A 148 3.830 31.445 8.469 1.00 15.89 H new ATOM 0 HB1 ALA A 148 2.501 33.380 8.153 1.00 16.18 H new ATOM 0 HB2 ALA A 148 1.799 32.436 9.214 1.00 16.18 H new ATOM 0 HB3 ALA A 148 2.603 33.711 9.698 1.00 16.18 H new ATOM 1104 N ILE A 149 5.390 33.395 7.658 1.00 16.65 N ATOM 1105 CA ILE A 149 6.463 34.327 7.312 1.00 16.11 C ATOM 1106 C ILE A 149 5.965 35.313 6.245 1.00 15.47 C ATOM 1107 O ILE A 149 4.910 35.106 5.630 1.00 15.32 O ATOM 1108 CB ILE A 149 7.724 33.595 6.802 1.00 16.83 C ATOM 1109 CG1 ILE A 149 7.477 32.937 5.437 1.00 15.05 C ATOM 1110 CG2 ILE A 149 8.186 32.517 7.834 1.00 17.50 C ATOM 1111 CD1 ILE A 149 8.790 32.310 4.833 1.00 17.13 C ATOM 0 H ILE A 149 4.961 33.088 6.979 1.00 16.65 H new ATOM 0 HA ILE A 149 6.710 34.807 8.118 1.00 16.11 H new ATOM 0 HB ILE A 149 8.425 34.258 6.697 1.00 16.83 H new ATOM 0 HG12 ILE A 149 6.803 32.245 5.530 1.00 15.05 H new ATOM 0 HG13 ILE A 149 7.122 33.597 4.821 1.00 15.05 H new ATOM 0 HG21 ILE A 149 8.978 32.067 7.500 1.00 17.50 H new ATOM 0 HG22 ILE A 149 8.391 32.945 8.680 1.00 17.50 H new ATOM 0 HG23 ILE A 149 7.477 31.868 7.964 1.00 17.50 H new ATOM 0 HD11 ILE A 149 8.590 31.906 3.974 1.00 17.13 H new ATOM 0 HD12 ILE A 149 9.457 33.005 4.716 1.00 17.13 H new ATOM 0 HD13 ILE A 149 9.132 31.632 5.437 1.00 17.13 H new ATOM 1112 N VAL A 150 6.736 36.388 6.066 1.00 15.31 N ATOM 1113 CA AVAL A 150 6.454 37.410 5.039 0.50 14.69 C ATOM 1114 CA BVAL A 150 6.443 37.393 5.039 0.50 15.28 C ATOM 1115 C VAL A 150 7.678 37.610 4.162 1.00 15.55 C ATOM 1116 O VAL A 150 8.822 37.616 4.655 1.00 16.67 O ATOM 1117 CB AVAL A 150 6.003 38.771 5.648 0.50 14.75 C ATOM 1118 CB BVAL A 150 5.932 38.706 5.671 0.50 15.46 C ATOM 1119 CG1AVAL A 150 4.626 38.634 6.310 0.50 14.43 C ATOM 1120 CG1BVAL A 150 5.513 39.672 4.582 0.50 19.12 C ATOM 1121 CG2AVAL A 150 7.079 39.326 6.608 0.50 14.78 C ATOM 1122 CG2BVAL A 150 4.769 38.403 6.621 0.50 15.55 C ATOM 0 H AVAL A 150 7.439 36.550 6.535 0.50 15.31 H new ATOM 0 H BVAL A 150 7.439 36.555 6.533 0.50 15.31 H new ATOM 0 HA AVAL A 150 5.713 37.082 4.506 0.50 15.28 H new ATOM 0 HA BVAL A 150 5.727 37.068 4.471 0.50 15.28 H new ATOM 0 HB AVAL A 150 5.908 39.422 4.935 0.50 15.46 H new ATOM 0 HB BVAL A 150 6.644 39.120 6.184 0.50 15.46 H new ATOM 0 HG11AVAL A 150 4.360 39.489 6.684 0.50 19.12 H new ATOM 0 HG11BVAL A 150 5.193 40.495 4.984 0.50 19.12 H new ATOM 0 HG12AVAL A 150 3.975 38.354 5.648 0.50 19.12 H new ATOM 0 HG12BVAL A 150 6.273 39.866 4.011 0.50 19.12 H new ATOM 0 HG13AVAL A 150 4.671 37.972 7.018 0.50 19.12 H new ATOM 0 HG13BVAL A 150 4.804 39.275 4.052 0.50 19.12 H new ATOM 0 HG21AVAL A 150 6.779 40.172 6.976 0.50 15.55 H new ATOM 0 HG21BVAL A 150 4.450 39.229 7.016 0.50 15.55 H new ATOM 0 HG22AVAL A 150 7.226 38.694 7.329 0.50 15.55 H new ATOM 0 HG22BVAL A 150 4.048 37.982 6.127 0.50 15.55 H new ATOM 0 HG23AVAL A 150 7.908 39.460 6.122 0.50 15.55 H new ATOM 0 HG23BVAL A 150 5.071 37.805 7.322 0.50 15.55 H new ATOM 1123 N CYS A 151 7.444 37.736 2.862 1.00 18.26 N ATOM 1124 CA CYS A 151 8.522 37.885 1.895 1.00 17.04 C ATOM 1125 C CYS A 151 8.197 38.890 0.831 1.00 16.73 C ATOM 1126 O CYS A 151 7.047 39.050 0.437 1.00 15.75 O ATOM 1127 CB CYS A 151 8.758 36.554 1.167 1.00 14.70 C ATOM 1128 SG CYS A 151 9.147 35.100 2.190 1.00 18.76 S ATOM 0 H CYS A 151 6.657 37.738 2.516 1.00 18.26 H new ATOM 0 HA CYS A 151 9.299 38.174 2.398 1.00 17.04 H new ATOM 0 HB2 CYS A 151 7.965 36.352 0.647 1.00 14.70 H new ATOM 0 HB3 CYS A 151 9.485 36.681 0.537 1.00 14.70 H new ATOM 0 HG CYS A 151 9.302 34.143 1.483 1.00 18.76 H new ATOM 1129 N ALA A 152 9.252 39.527 0.331 1.00 14.83 N ATOM 1130 CA ALA A 152 9.155 40.460 -0.759 1.00 16.84 C ATOM 1131 C ALA A 152 10.270 40.315 -1.756 1.00 14.47 C ATOM 1132 O ALA A 152 11.443 40.136 -1.401 1.00 15.99 O ATOM 1133 CB ALA A 152 9.203 41.883 -0.228 1.00 14.32 C ATOM 0 H ALA A 152 10.052 39.421 0.627 1.00 14.83 H new ATOM 0 HA ALA A 152 8.314 40.269 -1.203 1.00 16.84 H new ATOM 0 HB1 ALA A 152 9.137 42.507 -0.968 1.00 14.32 H new ATOM 0 HB2 ALA A 152 8.463 42.026 0.382 1.00 14.32 H new ATOM 0 HB3 ALA A 152 10.040 42.025 0.241 1.00 14.32 H new ATOM 1134 N LEU A 153 9.896 40.363 -3.022 1.00 16.47 N ATOM 1135 CA LEU A 153 10.855 40.454 -4.103 1.00 17.50 C ATOM 1136 C LEU A 153 11.139 41.934 -4.288 1.00 16.85 C ATOM 1137 O LEU A 153 10.299 42.716 -4.777 1.00 17.29 O ATOM 1138 CB LEU A 153 10.323 39.840 -5.396 1.00 16.77 C ATOM 1139 CG LEU A 153 11.275 39.810 -6.579 1.00 17.66 C ATOM 1140 CD1 LEU A 153 12.589 38.967 -6.287 1.00 14.02 C ATOM 1141 CD2 LEU A 153 10.512 39.234 -7.797 1.00 15.82 C ATOM 0 H LEU A 153 9.075 40.344 -3.279 1.00 16.47 H new ATOM 0 HA LEU A 153 11.659 39.956 -3.886 1.00 17.50 H new ATOM 0 HB2 LEU A 153 10.046 38.930 -5.207 1.00 16.77 H new ATOM 0 HB3 LEU A 153 9.528 40.330 -5.659 1.00 16.77 H new ATOM 0 HG LEU A 153 11.574 40.715 -6.759 1.00 17.66 H new ATOM 0 HD11 LEU A 153 13.162 38.979 -7.070 1.00 14.02 H new ATOM 0 HD12 LEU A 153 13.062 39.355 -5.535 1.00 14.02 H new ATOM 0 HD13 LEU A 153 12.346 38.051 -6.078 1.00 14.02 H new ATOM 0 HD21 LEU A 153 11.103 39.206 -8.566 1.00 15.82 H new ATOM 0 HD22 LEU A 153 10.206 38.337 -7.592 1.00 15.82 H new ATOM 0 HD23 LEU A 153 9.749 39.798 -7.997 1.00 15.82 H new HETATM 1142 N MSE A 154 12.316 42.360 -3.833 1.00 15.62 N HETATM 1143 CA MSE A 154 12.682 43.786 -3.906 1.00 15.37 C HETATM 1144 C MSE A 154 13.061 44.161 -5.317 1.00 16.67 C HETATM 1145 O MSE A 154 12.752 45.238 -5.803 1.00 17.21 O HETATM 1146 CB MSE A 154 13.822 44.118 -2.935 1.00 14.61 C HETATM 1147 CG MSE A 154 14.345 45.513 -3.080 1.00 19.34 C HETATM 1148 SE MSE A 154 15.743 45.747 -1.760 0.75 21.44 SE HETATM 1149 CE MSE A 154 16.378 47.473 -2.300 1.00 26.92 C HETATM 0 H MSE A 154 12.914 41.851 -3.482 1.00 15.62 H new HETATM 0 HA MSE A 154 11.907 44.307 -3.643 1.00 15.37 H new HETATM 0 HB2 MSE A 154 13.510 43.991 -2.026 1.00 14.61 H new HETATM 0 HB3 MSE A 154 14.549 43.492 -3.075 1.00 14.61 H new HETATM 0 HG2 MSE A 154 14.692 45.656 -3.974 1.00 19.34 H new HETATM 0 HG3 MSE A 154 13.635 46.160 -2.944 1.00 19.34 H new HETATM 0 HE1 MSE A 154 17.106 47.746 -1.720 1.00 26.92 H new HETATM 0 HE2 MSE A 154 16.694 47.430 -3.216 1.00 26.92 H new HETATM 0 HE3 MSE A 154 15.656 48.118 -2.238 1.00 26.92 H new ATOM 1150 N GLN A 155 13.826 43.286 -5.936 1.00 15.74 N ATOM 1151 CA GLN A 155 14.191 43.479 -7.324 1.00 16.62 C ATOM 1152 C GLN A 155 14.611 42.156 -7.922 1.00 17.85 C ATOM 1153 O GLN A 155 15.081 41.241 -7.241 1.00 14.71 O ATOM 1154 CB GLN A 155 15.292 44.538 -7.467 1.00 18.32 C ATOM 1155 CG GLN A 155 16.612 44.112 -7.091 1.00 23.54 C ATOM 1156 CD GLN A 155 17.694 45.088 -7.530 1.00 28.65 C ATOM 1157 OE1 GLN A 155 17.662 46.248 -7.156 1.00 25.01 O ATOM 1158 NE2 GLN A 155 18.713 44.582 -8.235 1.00 21.88 N ATOM 0 H GLN A 155 14.145 42.575 -5.573 1.00 15.74 H new ATOM 0 HA GLN A 155 13.420 43.809 -7.811 1.00 16.62 H new ATOM 0 HB2 GLN A 155 15.316 44.835 -8.390 1.00 18.32 H new ATOM 0 HB3 GLN A 155 15.051 45.307 -6.927 1.00 18.32 H new ATOM 0 HG2 GLN A 155 16.651 44.005 -6.128 1.00 23.54 H new ATOM 0 HG3 GLN A 155 16.790 43.242 -7.481 1.00 23.54 H new ATOM 0 HE21 GLN A 155 18.699 43.758 -8.481 1.00 21.88 H new ATOM 0 HE22 GLN A 155 19.382 45.081 -8.442 1.00 21.88 H new ATOM 1159 N GLY A 156 14.448 42.054 -9.222 1.00 17.06 N ATOM 1160 CA GLY A 156 14.861 40.847 -9.942 1.00 17.18 C ATOM 1161 C GLY A 156 13.722 40.169 -10.650 1.00 16.30 C ATOM 1162 O GLY A 156 12.563 40.589 -10.546 1.00 19.60 O ATOM 0 H GLY A 156 14.101 42.666 -9.716 1.00 17.06 H new ATOM 0 HA2 GLY A 156 15.545 41.080 -10.589 1.00 17.18 H new ATOM 0 HA3 GLY A 156 15.263 40.224 -9.316 1.00 17.18 H new ATOM 1163 N PRO A 157 14.035 39.126 -11.389 1.00 15.44 N ATOM 1164 CA PRO A 157 13.043 38.374 -12.126 1.00 18.41 C ATOM 1165 C PRO A 157 12.010 37.715 -11.234 1.00 17.31 C ATOM 1166 O PRO A 157 12.329 37.194 -10.177 1.00 16.05 O ATOM 1167 CB PRO A 157 13.855 37.284 -12.828 1.00 18.52 C ATOM 1168 CG PRO A 157 15.165 37.316 -12.317 1.00 19.63 C ATOM 1169 CD PRO A 157 15.392 38.597 -11.579 1.00 13.93 C ATOM 0 HA PRO A 157 12.546 38.957 -12.720 1.00 18.41 H new ATOM 0 HB2 PRO A 157 13.454 36.414 -12.678 1.00 18.52 H new ATOM 0 HB3 PRO A 157 13.862 37.431 -13.787 1.00 18.52 H new ATOM 0 HG2 PRO A 157 15.308 36.562 -11.724 1.00 19.63 H new ATOM 0 HG3 PRO A 157 15.805 37.233 -13.041 1.00 19.63 H new ATOM 0 HD2 PRO A 157 15.839 38.447 -10.731 1.00 13.93 H new ATOM 0 HD3 PRO A 157 15.946 39.209 -12.088 1.00 13.93 H new ATOM 1170 N GLU A 158 10.780 37.698 -11.731 1.00 16.62 N ATOM 1171 CA GLU A 158 9.636 37.105 -11.044 1.00 16.15 C ATOM 1172 C GLU A 158 9.865 35.689 -10.561 1.00 17.32 C ATOM 1173 O GLU A 158 9.468 35.298 -9.451 1.00 18.02 O ATOM 1174 CB GLU A 158 8.449 37.078 -11.987 1.00 17.22 C ATOM 1175 CG GLU A 158 7.178 36.445 -11.429 1.00 14.55 C ATOM 1176 CD GLU A 158 6.594 37.136 -10.189 1.00 18.49 C ATOM 1177 OE1 GLU A 158 6.932 38.303 -9.838 1.00 14.91 O ATOM 1178 OE2 GLU A 158 5.719 36.495 -9.587 1.00 19.64 O ATOM 0 H GLU A 158 10.581 38.039 -12.495 1.00 16.62 H new ATOM 0 HA GLU A 158 9.482 37.658 -10.262 1.00 16.15 H new ATOM 0 HB2 GLU A 158 8.247 37.989 -12.254 1.00 17.22 H new ATOM 0 HB3 GLU A 158 8.705 36.597 -12.790 1.00 17.22 H new ATOM 0 HG2 GLU A 158 6.504 36.439 -12.126 1.00 14.55 H new ATOM 0 HG3 GLU A 158 7.365 35.519 -11.208 1.00 14.55 H new ATOM 1179 N GLU A 159 10.535 34.950 -11.403 1.00 16.74 N ATOM 1180 CA GLU A 159 10.809 33.523 -11.140 1.00 16.92 C ATOM 1181 C GLU A 159 11.608 33.302 -9.846 1.00 18.89 C ATOM 1182 O GLU A 159 11.614 32.242 -9.249 1.00 20.08 O ATOM 1183 CB GLU A 159 11.529 32.876 -12.300 1.00 20.83 C ATOM 1184 CG GLU A 159 10.711 32.893 -13.586 1.00 27.99 C ATOM 1185 CD GLU A 159 11.021 34.063 -14.535 1.00 34.21 C ATOM 1186 OE1 GLU A 159 11.233 35.238 -14.092 1.00 21.06 O ATOM 1187 OE2 GLU A 159 10.997 33.772 -15.771 1.00 29.79 O ATOM 0 H GLU A 159 10.852 35.240 -12.148 1.00 16.74 H new ATOM 0 HA GLU A 159 9.942 33.102 -11.029 1.00 16.92 H new ATOM 0 HB2 GLU A 159 12.370 33.336 -12.450 1.00 20.83 H new ATOM 0 HB3 GLU A 159 11.744 31.958 -12.071 1.00 20.83 H new ATOM 0 HG2 GLU A 159 10.861 32.060 -14.060 1.00 27.99 H new ATOM 0 HG3 GLU A 159 9.769 32.922 -13.355 1.00 27.99 H new ATOM 1188 N HIS A 160 12.276 34.359 -9.441 1.00 17.78 N ATOM 1189 CA HIS A 160 13.116 34.291 -8.236 1.00 15.55 C ATOM 1190 C HIS A 160 12.321 34.405 -6.959 1.00 13.83 C ATOM 1191 O HIS A 160 12.848 34.058 -5.878 1.00 15.50 O ATOM 1192 CB HIS A 160 14.231 35.336 -8.281 1.00 16.58 C ATOM 1193 CG HIS A 160 15.314 34.977 -9.221 1.00 17.17 C ATOM 1194 ND1 HIS A 160 16.494 35.686 -9.301 1.00 16.61 N ATOM 1195 CD2 HIS A 160 15.451 33.912 -10.049 1.00 16.61 C ATOM 1196 CE1 HIS A 160 17.278 35.111 -10.198 1.00 18.51 C ATOM 1197 NE2 HIS A 160 16.671 34.037 -10.672 1.00 20.69 N ATOM 0 H HIS A 160 12.266 35.123 -9.835 1.00 17.78 H new ATOM 0 HA HIS A 160 13.520 33.409 -8.233 1.00 15.55 H new ATOM 0 HB2 HIS A 160 13.856 36.193 -8.538 1.00 16.58 H new ATOM 0 HB3 HIS A 160 14.603 35.445 -7.392 1.00 16.58 H new ATOM 0 HD2 HIS A 160 14.836 33.226 -10.173 1.00 16.61 H new ATOM 0 HE1 HIS A 160 18.120 35.413 -10.454 1.00 18.51 H new ATOM 0 HE2 HIS A 160 16.986 33.505 -11.270 1.00 20.69 H new ATOM 1198 N TYR A 161 11.059 34.818 -7.049 1.00 14.26 N ATOM 1199 CA TYR A 161 10.266 34.936 -5.815 1.00 15.75 C ATOM 1200 C TYR A 161 10.127 33.552 -5.204 1.00 15.98 C ATOM 1201 O TYR A 161 10.366 33.368 -4.033 1.00 16.26 O ATOM 1202 CB TYR A 161 8.878 35.561 -6.029 1.00 14.84 C ATOM 1203 CG TYR A 161 8.121 35.509 -4.729 1.00 16.45 C ATOM 1204 CD1 TYR A 161 8.322 36.468 -3.764 1.00 15.67 C ATOM 1205 CD2 TYR A 161 7.309 34.423 -4.415 1.00 17.65 C ATOM 1206 CE1 TYR A 161 7.683 36.379 -2.544 1.00 16.78 C ATOM 1207 CE2 TYR A 161 6.678 34.339 -3.184 1.00 17.04 C ATOM 1208 CZ TYR A 161 6.876 35.297 -2.258 1.00 14.52 C ATOM 1209 OH TYR A 161 6.264 35.186 -1.023 1.00 16.66 O ATOM 0 H TYR A 161 10.653 35.028 -7.777 1.00 14.26 H new ATOM 0 HA TYR A 161 10.737 35.540 -5.220 1.00 15.75 H new ATOM 0 HB2 TYR A 161 8.965 36.479 -6.331 1.00 14.84 H new ATOM 0 HB3 TYR A 161 8.395 35.080 -6.719 1.00 14.84 H new ATOM 0 HD1 TYR A 161 8.893 37.182 -3.935 1.00 15.67 H new ATOM 0 HD2 TYR A 161 7.188 33.745 -5.040 1.00 17.65 H new ATOM 0 HE1 TYR A 161 7.797 37.051 -1.912 1.00 16.78 H new ATOM 0 HE2 TYR A 161 6.118 33.621 -2.997 1.00 17.04 H new ATOM 0 HH TYR A 161 5.613 34.658 -1.079 1.00 16.66 H new ATOM 1210 N ALA A 162 9.770 32.587 -6.038 1.00 16.81 N ATOM 1211 CA ALA A 162 9.533 31.198 -5.582 1.00 18.02 C ATOM 1212 C ALA A 162 10.785 30.636 -4.939 1.00 16.60 C ATOM 1213 O ALA A 162 10.716 29.922 -3.940 1.00 16.30 O ATOM 1214 CB ALA A 162 9.083 30.299 -6.722 1.00 18.86 C ATOM 0 H ALA A 162 9.655 32.705 -6.882 1.00 16.81 H new ATOM 0 HA ALA A 162 8.819 31.223 -4.926 1.00 18.02 H new ATOM 0 HB1 ALA A 162 8.938 29.400 -6.388 1.00 18.86 H new ATOM 0 HB2 ALA A 162 8.257 30.641 -7.097 1.00 18.86 H new ATOM 0 HB3 ALA A 162 9.767 30.281 -7.410 1.00 18.86 H new ATOM 1215 N ILE A 163 11.931 30.992 -5.493 1.00 15.54 N ATOM 1216 CA ILE A 163 13.185 30.436 -5.001 1.00 17.09 C ATOM 1217 C ILE A 163 13.469 31.034 -3.597 1.00 15.60 C ATOM 1218 O ILE A 163 13.745 30.336 -2.633 1.00 16.95 O ATOM 1219 CB ILE A 163 14.339 30.679 -5.977 1.00 17.25 C ATOM 1220 CG1 ILE A 163 14.059 29.940 -7.294 1.00 19.13 C ATOM 1221 CG2 ILE A 163 15.652 30.252 -5.342 1.00 17.55 C ATOM 1222 CD1 ILE A 163 14.930 30.402 -8.486 1.00 21.07 C ATOM 0 H ILE A 163 12.008 31.546 -6.146 1.00 15.54 H new ATOM 0 HA ILE A 163 13.106 29.472 -4.927 1.00 17.09 H new ATOM 0 HB ILE A 163 14.413 31.625 -6.180 1.00 17.25 H new ATOM 0 HG12 ILE A 163 14.199 28.990 -7.155 1.00 19.13 H new ATOM 0 HG13 ILE A 163 13.125 30.058 -7.526 1.00 19.13 H new ATOM 0 HG21 ILE A 163 16.379 30.408 -5.965 1.00 17.55 H new ATOM 0 HG22 ILE A 163 15.803 30.766 -4.534 1.00 17.55 H new ATOM 0 HG23 ILE A 163 15.613 29.308 -5.121 1.00 17.55 H new ATOM 0 HD11 ILE A 163 14.695 29.891 -9.276 1.00 21.07 H new ATOM 0 HD12 ILE A 163 14.776 31.345 -8.653 1.00 21.07 H new ATOM 0 HD13 ILE A 163 15.867 30.260 -8.277 1.00 21.07 H new ATOM 1223 N GLY A 164 13.393 32.342 -3.502 1.00 16.29 N ATOM 1224 CA GLY A 164 13.642 32.997 -2.222 1.00 14.18 C ATOM 1225 C GLY A 164 12.680 32.533 -1.165 1.00 15.13 C ATOM 1226 O GLY A 164 13.037 32.361 -0.004 1.00 15.65 O ATOM 0 H GLY A 164 13.202 32.871 -4.153 1.00 16.29 H new ATOM 0 HA2 GLY A 164 14.551 32.814 -1.936 1.00 14.18 H new ATOM 0 HA3 GLY A 164 13.566 33.958 -2.330 1.00 14.18 H new ATOM 1227 N ALA A 165 11.408 32.352 -1.539 1.00 15.81 N ATOM 1228 CA ALA A 165 10.395 31.882 -0.591 1.00 13.61 C ATOM 1229 C ALA A 165 10.723 30.471 -0.065 1.00 15.99 C ATOM 1230 O ALA A 165 10.571 30.171 1.135 1.00 16.93 O ATOM 1231 CB ALA A 165 9.004 31.913 -1.223 1.00 16.46 C ATOM 0 H ALA A 165 11.114 32.496 -2.334 1.00 15.81 H new ATOM 0 HA ALA A 165 10.401 32.487 0.167 1.00 13.61 H new ATOM 0 HB1 ALA A 165 8.349 31.599 -0.580 1.00 16.46 H new ATOM 0 HB2 ALA A 165 8.788 32.821 -1.486 1.00 16.46 H new ATOM 0 HB3 ALA A 165 8.991 31.339 -2.005 1.00 16.46 H new ATOM 1232 N ASP A 166 11.144 29.633 -0.999 1.00 16.60 N ATOM 1233 CA ASP A 166 11.535 28.250 -0.653 1.00 16.08 C ATOM 1234 C ASP A 166 12.707 28.258 0.344 1.00 15.73 C ATOM 1235 O ASP A 166 12.734 27.471 1.312 1.00 19.53 O ATOM 1236 CB ASP A 166 11.900 27.461 -1.888 1.00 17.59 C ATOM 1237 CG ASP A 166 12.187 26.013 -1.577 1.00 26.32 C ATOM 1238 OD1 ASP A 166 11.227 25.272 -1.315 1.00 24.60 O ATOM 1239 OD2 ASP A 166 13.371 25.620 -1.605 1.00 32.85 O ATOM 0 H ASP A 166 11.214 29.830 -1.833 1.00 16.60 H new ATOM 0 HA ASP A 166 10.773 27.818 -0.236 1.00 16.08 H new ATOM 0 HB2 ASP A 166 11.175 27.514 -2.530 1.00 17.59 H new ATOM 0 HB3 ASP A 166 12.679 27.860 -2.306 1.00 17.59 H new ATOM 1240 N ILE A 167 13.666 29.132 0.115 1.00 17.12 N ATOM 1241 CA ILE A 167 14.806 29.220 1.010 1.00 16.07 C ATOM 1242 C ILE A 167 14.347 29.674 2.403 1.00 17.64 C ATOM 1243 O ILE A 167 14.698 29.058 3.437 1.00 16.18 O ATOM 1244 CB ILE A 167 15.927 30.111 0.495 1.00 15.85 C ATOM 1245 CG1 ILE A 167 16.440 29.624 -0.883 1.00 17.89 C ATOM 1246 CG2 ILE A 167 17.070 30.122 1.504 1.00 16.61 C ATOM 1247 CD1 ILE A 167 16.780 28.176 -0.904 1.00 19.92 C ATOM 0 H ILE A 167 13.679 29.681 -0.547 1.00 17.12 H new ATOM 0 HA ILE A 167 15.184 28.328 1.062 1.00 16.07 H new ATOM 0 HB ILE A 167 15.580 31.010 0.384 1.00 15.85 H new ATOM 0 HG12 ILE A 167 15.763 29.801 -1.555 1.00 17.89 H new ATOM 0 HG13 ILE A 167 17.225 30.138 -1.129 1.00 17.89 H new ATOM 0 HG21 ILE A 167 17.785 30.690 1.177 1.00 16.61 H new ATOM 0 HG22 ILE A 167 16.749 30.464 2.353 1.00 16.61 H new ATOM 0 HG23 ILE A 167 17.404 29.219 1.625 1.00 16.61 H new ATOM 0 HD11 ILE A 167 17.094 27.930 -1.788 1.00 19.92 H new ATOM 0 HD12 ILE A 167 17.476 27.997 -0.253 1.00 19.92 H new ATOM 0 HD13 ILE A 167 15.992 27.655 -0.685 1.00 19.92 H new ATOM 1248 N CYS A 168 13.507 30.694 2.432 1.00 17.16 N ATOM 1249 CA CYS A 168 12.986 31.189 3.728 1.00 17.03 C ATOM 1250 C CYS A 168 12.152 30.153 4.448 1.00 17.02 C ATOM 1251 O CYS A 168 12.229 30.020 5.676 1.00 16.01 O ATOM 1252 CB CYS A 168 12.162 32.470 3.552 1.00 17.07 C ATOM 1253 SG CYS A 168 13.172 33.877 3.086 1.00 18.89 S ATOM 0 H CYS A 168 13.223 31.115 1.738 1.00 17.16 H new ATOM 0 HA CYS A 168 13.766 31.383 4.271 1.00 17.03 H new ATOM 0 HB2 CYS A 168 11.483 32.324 2.874 1.00 17.07 H new ATOM 0 HB3 CYS A 168 11.698 32.669 4.380 1.00 17.07 H new ATOM 0 HG CYS A 168 13.441 33.808 1.918 1.00 18.89 H new ATOM 1254 N GLU A 169 11.381 29.394 3.682 1.00 15.02 N ATOM 1255 CA GLU A 169 10.526 28.335 4.254 1.00 15.90 C ATOM 1256 C GLU A 169 11.366 27.191 4.840 1.00 16.67 C ATOM 1257 O GLU A 169 10.989 26.515 5.837 1.00 19.16 O ATOM 1258 CB GLU A 169 9.561 27.819 3.213 1.00 17.20 C ATOM 1259 CG GLU A 169 8.421 28.757 2.930 1.00 19.43 C ATOM 1260 CD GLU A 169 7.666 28.421 1.649 1.00 29.35 C ATOM 1261 OE1 GLU A 169 7.938 27.358 1.071 1.00 28.56 O ATOM 1262 OE2 GLU A 169 6.820 29.234 1.223 1.00 26.37 O ATOM 0 H GLU A 169 11.331 29.468 2.827 1.00 15.02 H new ATOM 0 HA GLU A 169 10.015 28.722 4.982 1.00 15.90 H new ATOM 0 HB2 GLU A 169 10.045 27.653 2.389 1.00 17.20 H new ATOM 0 HB3 GLU A 169 9.203 26.967 3.509 1.00 17.20 H new ATOM 0 HG2 GLU A 169 7.802 28.738 3.677 1.00 19.43 H new ATOM 0 HG3 GLU A 169 8.763 29.662 2.868 1.00 19.43 H new ATOM 1263 N THR A 170 12.547 27.020 4.269 1.00 15.35 N ATOM 1264 CA THR A 170 13.495 26.002 4.734 1.00 13.93 C ATOM 1265 C THR A 170 14.193 26.522 5.991 1.00 14.63 C ATOM 1266 O THR A 170 14.299 25.813 6.995 1.00 17.43 O ATOM 1267 CB THR A 170 14.563 25.695 3.688 1.00 17.78 C ATOM 1268 OG1 THR A 170 13.925 25.374 2.457 1.00 19.20 O ATOM 1269 CG2 THR A 170 15.533 24.588 4.181 1.00 16.00 C ATOM 0 H THR A 170 12.828 27.486 3.603 1.00 15.35 H new ATOM 0 HA THR A 170 12.997 25.188 4.910 1.00 13.93 H new ATOM 0 HB THR A 170 15.118 26.477 3.542 1.00 17.78 H new ATOM 0 HG1 THR A 170 13.601 26.071 2.119 1.00 19.20 H new ATOM 0 HG21 THR A 170 16.199 24.414 3.498 1.00 16.00 H new ATOM 0 HG22 THR A 170 15.973 24.882 4.994 1.00 16.00 H new ATOM 0 HG23 THR A 170 15.034 23.776 4.359 1.00 16.00 H new HETATM 1270 N MSE A 171 14.638 27.784 5.958 1.00 14.01 N HETATM 1271 CA MSE A 171 15.359 28.360 7.100 1.00 13.97 C HETATM 1272 C MSE A 171 14.540 28.506 8.367 1.00 17.47 C HETATM 1273 O MSE A 171 15.082 28.389 9.502 1.00 17.61 O HETATM 1274 CB MSE A 171 15.977 29.716 6.731 1.00 15.57 C HETATM 1275 CG MSE A 171 17.003 29.600 5.675 1.00 15.08 C HETATM 1276 SE MSE A 171 17.860 31.375 5.404 0.75 20.84 SE HETATM 1277 CE MSE A 171 16.376 32.381 4.898 1.00 19.79 C HETATM 0 H MSE A 171 14.534 28.318 5.292 1.00 14.01 H new HETATM 0 HA MSE A 171 16.053 27.712 7.301 1.00 13.97 H new HETATM 0 HB2 MSE A 171 15.277 30.317 6.433 1.00 15.57 H new HETATM 0 HB3 MSE A 171 16.374 30.113 7.522 1.00 15.57 H new HETATM 0 HG2 MSE A 171 17.669 28.941 5.926 1.00 15.08 H new HETATM 0 HG3 MSE A 171 16.599 29.293 4.848 1.00 15.08 H new HETATM 0 HE1 MSE A 171 16.648 33.296 4.728 1.00 19.79 H new HETATM 0 HE2 MSE A 171 15.989 32.004 4.092 1.00 19.79 H new HETATM 0 HE3 MSE A 171 15.717 32.367 5.610 1.00 19.79 H new ATOM 1278 N TRP A 172 13.245 28.711 8.174 1.00 15.10 N ATOM 1279 CA TRP A 172 12.349 29.052 9.275 1.00 17.80 C ATOM 1280 C TRP A 172 11.250 28.048 9.517 1.00 19.15 C ATOM 1281 O TRP A 172 10.249 28.352 10.179 1.00 18.62 O ATOM 1282 CB TRP A 172 11.741 30.447 9.044 1.00 16.90 C ATOM 1283 CG TRP A 172 12.778 31.546 9.083 1.00 18.12 C ATOM 1284 CD1 TRP A 172 13.805 31.624 9.922 1.00 20.12 C ATOM 1285 CD2 TRP A 172 12.802 32.751 8.288 1.00 17.20 C ATOM 1286 NE1 TRP A 172 14.523 32.772 9.698 1.00 20.97 N ATOM 1287 CE2 TRP A 172 13.926 33.483 8.699 1.00 18.19 C ATOM 1288 CE3 TRP A 172 11.997 33.265 7.262 1.00 15.75 C ATOM 1289 CZ2 TRP A 172 14.276 34.701 8.131 1.00 19.71 C ATOM 1290 CZ3 TRP A 172 12.341 34.501 6.695 1.00 20.30 C ATOM 1291 CH2 TRP A 172 13.483 35.195 7.136 1.00 17.37 C ATOM 0 H TRP A 172 12.860 28.657 7.407 1.00 15.10 H new ATOM 0 HA TRP A 172 12.898 29.044 10.075 1.00 17.80 H new ATOM 0 HB2 TRP A 172 11.291 30.462 8.185 1.00 16.90 H new ATOM 0 HB3 TRP A 172 11.067 30.619 9.720 1.00 16.90 H new ATOM 0 HD1 TRP A 172 14.009 30.989 10.571 1.00 20.12 H new ATOM 0 HE1 TRP A 172 15.235 33.006 10.120 1.00 20.97 H new ATOM 0 HE3 TRP A 172 11.251 32.797 6.964 1.00 15.75 H new ATOM 0 HZ2 TRP A 172 15.028 35.166 8.420 1.00 19.71 H new ATOM 0 HZ3 TRP A 172 11.811 34.864 6.023 1.00 20.30 H new ATOM 0 HH2 TRP A 172 13.702 36.008 6.741 1.00 17.37 H new ATOM 1292 N SER A 173 11.464 26.836 8.991 1.00 16.69 N ATOM 1293 CA SER A 173 10.497 25.724 9.143 1.00 16.71 C ATOM 1294 C SER A 173 10.273 25.413 10.618 1.00 16.79 C ATOM 1295 O SER A 173 11.197 25.476 11.388 1.00 15.75 O ATOM 1296 CB SER A 173 10.939 24.449 8.424 1.00 19.85 C ATOM 1297 OG SER A 173 12.098 23.932 9.021 1.00 21.42 O ATOM 0 H SER A 173 12.166 26.631 8.539 1.00 16.69 H new ATOM 0 HA SER A 173 9.671 26.023 8.732 1.00 16.71 H new ATOM 0 HB2 SER A 173 10.229 23.789 8.456 1.00 19.85 H new ATOM 0 HB3 SER A 173 11.107 24.640 7.488 1.00 19.85 H new ATOM 0 HG SER A 173 12.581 23.575 8.434 1.00 21.42 H new ATOM 1298 N PRO A 174 9.059 24.979 10.979 1.00 17.40 N ATOM 1299 CA PRO A 174 7.951 24.751 10.056 1.00 17.66 C ATOM 1300 C PRO A 174 7.143 25.989 9.793 1.00 17.16 C ATOM 1301 O PRO A 174 6.790 26.722 10.710 1.00 17.43 O ATOM 1302 CB PRO A 174 7.118 23.667 10.777 1.00 16.56 C ATOM 1303 CG PRO A 174 7.414 23.868 12.199 1.00 17.50 C ATOM 1304 CD PRO A 174 8.845 24.291 12.271 1.00 15.69 C ATOM 0 HA PRO A 174 8.255 24.484 9.174 1.00 17.66 H new ATOM 0 HB2 PRO A 174 6.171 23.769 10.595 1.00 16.56 H new ATOM 0 HB3 PRO A 174 7.368 22.776 10.486 1.00 16.56 H new ATOM 0 HG2 PRO A 174 6.833 24.544 12.582 1.00 17.50 H new ATOM 0 HG3 PRO A 174 7.268 23.051 12.702 1.00 17.50 H new ATOM 0 HD2 PRO A 174 9.007 24.882 13.023 1.00 15.69 H new ATOM 0 HD3 PRO A 174 9.439 23.531 12.375 1.00 15.69 H new ATOM 1305 N VAL A 175 6.882 26.246 8.518 1.00 16.23 N ATOM 1306 CA VAL A 175 6.121 27.429 8.085 1.00 17.20 C ATOM 1307 C VAL A 175 4.787 27.002 7.542 1.00 19.55 C ATOM 1308 O VAL A 175 4.688 26.123 6.671 1.00 20.71 O ATOM 1309 CB VAL A 175 6.914 28.220 6.979 1.00 18.73 C ATOM 1310 CG1 VAL A 175 6.086 29.397 6.387 1.00 18.39 C ATOM 1311 CG2 VAL A 175 8.258 28.691 7.503 1.00 18.00 C ATOM 0 H VAL A 175 7.139 25.741 7.871 1.00 16.23 H new ATOM 0 HA VAL A 175 5.989 28.011 8.850 1.00 17.20 H new ATOM 0 HB VAL A 175 7.078 27.603 6.249 1.00 18.73 H new ATOM 0 HG11 VAL A 175 6.611 29.855 5.712 1.00 18.39 H new ATOM 0 HG12 VAL A 175 5.274 29.051 5.985 1.00 18.39 H new ATOM 0 HG13 VAL A 175 5.856 30.019 7.095 1.00 18.39 H new ATOM 0 HG21 VAL A 175 8.726 29.175 6.805 1.00 18.00 H new ATOM 0 HG22 VAL A 175 8.122 29.276 8.265 1.00 18.00 H new ATOM 0 HG23 VAL A 175 8.786 27.924 7.775 1.00 18.00 H new ATOM 1312 N THR A 176 3.760 27.672 8.004 1.00 17.36 N ATOM 1313 CA THR A 176 2.423 27.337 7.593 1.00 21.22 C ATOM 1314 C THR A 176 1.999 28.089 6.366 1.00 23.72 C ATOM 1315 O THR A 176 1.373 27.541 5.483 1.00 25.80 O ATOM 1316 CB THR A 176 1.431 27.637 8.718 1.00 23.56 C ATOM 1317 OG1 THR A 176 1.624 28.970 9.182 1.00 23.43 O ATOM 1318 CG2 THR A 176 1.663 26.690 9.857 1.00 22.13 C ATOM 0 H THR A 176 3.815 28.327 8.559 1.00 17.36 H new ATOM 0 HA THR A 176 2.425 26.389 7.386 1.00 21.22 H new ATOM 0 HB THR A 176 0.527 27.533 8.381 1.00 23.56 H new ATOM 0 HG1 THR A 176 1.448 29.010 10.002 1.00 23.43 H new ATOM 0 HG21 THR A 176 1.034 26.881 10.570 1.00 22.13 H new ATOM 0 HG22 THR A 176 1.537 25.778 9.551 1.00 22.13 H new ATOM 0 HG23 THR A 176 2.568 26.797 10.188 1.00 22.13 H new ATOM 1319 N ARG A 177 2.254 29.377 6.409 1.00 20.93 N ATOM 1320 CA ARG A 177 1.874 30.326 5.356 1.00 21.82 C ATOM 1321 C ARG A 177 3.015 31.282 5.044 1.00 19.11 C ATOM 1322 O ARG A 177 3.684 31.738 5.937 1.00 19.98 O ATOM 1323 CB ARG A 177 0.699 31.210 5.839 1.00 20.99 C ATOM 1324 CG ARG A 177 -0.581 30.507 6.128 1.00 30.18 C ATOM 1325 CD ARG A 177 -1.724 31.448 6.490 1.00 27.36 C ATOM 1326 NE ARG A 177 -1.717 31.900 7.879 1.00 25.71 N ATOM 1327 CZ ARG A 177 -2.098 31.141 8.889 1.00 40.17 C ATOM 1328 NH1 ARG A 177 -2.520 29.903 8.671 1.00 44.96 N ATOM 1329 NH2 ARG A 177 -2.069 31.615 10.116 1.00 45.12 N ATOM 0 H ARG A 177 2.665 29.747 7.067 1.00 20.93 H new ATOM 0 HA ARG A 177 1.637 29.802 4.575 1.00 21.82 H new ATOM 0 HB2 ARG A 177 0.979 31.675 6.643 1.00 20.99 H new ATOM 0 HB3 ARG A 177 0.529 31.886 5.164 1.00 20.99 H new ATOM 0 HG2 ARG A 177 -0.836 29.983 5.352 1.00 30.18 H new ATOM 0 HG3 ARG A 177 -0.442 29.884 6.858 1.00 30.18 H new ATOM 0 HD2 ARG A 177 -1.686 32.224 5.909 1.00 27.36 H new ATOM 0 HD3 ARG A 177 -2.566 31.000 6.311 1.00 27.36 H new ATOM 0 HE ARG A 177 -1.451 32.701 8.047 1.00 25.71 H new ATOM 0 HH11 ARG A 177 -2.546 29.592 7.869 1.00 44.96 H new ATOM 0 HH12 ARG A 177 -2.768 29.411 9.331 1.00 44.96 H new ATOM 0 HH21 ARG A 177 -1.802 32.420 10.260 1.00 45.12 H new ATOM 0 HH22 ARG A 177 -2.317 31.120 10.774 1.00 45.12 H new ATOM 1330 N THR A 178 3.184 31.565 3.755 1.00 18.10 N ATOM 1331 CA THR A 178 4.132 32.549 3.272 1.00 16.34 C ATOM 1332 C THR A 178 3.389 33.634 2.543 1.00 17.10 C ATOM 1333 O THR A 178 2.856 33.422 1.454 1.00 19.06 O ATOM 1334 CB THR A 178 5.124 31.911 2.295 1.00 18.80 C ATOM 1335 OG1 THR A 178 5.737 30.788 2.955 1.00 20.02 O ATOM 1336 CG2 THR A 178 6.189 32.861 1.896 1.00 18.19 C ATOM 0 H THR A 178 2.739 31.180 3.128 1.00 18.10 H new ATOM 0 HA THR A 178 4.614 32.909 4.033 1.00 16.34 H new ATOM 0 HB THR A 178 4.644 31.643 1.496 1.00 18.80 H new ATOM 0 HG1 THR A 178 6.088 30.283 2.382 1.00 20.02 H new ATOM 0 HG21 THR A 178 6.797 32.425 1.279 1.00 18.19 H new ATOM 0 HG22 THR A 178 5.790 33.633 1.465 1.00 18.19 H new ATOM 0 HG23 THR A 178 6.678 33.148 2.683 1.00 18.19 H new ATOM 1337 N HIS A 179 3.398 34.806 3.160 1.00 14.52 N ATOM 1338 CA HIS A 179 2.719 36.003 2.650 1.00 14.89 C ATOM 1339 C HIS A 179 3.655 36.871 1.812 1.00 14.75 C ATOM 1340 O HIS A 179 4.670 37.330 2.276 1.00 16.99 O ATOM 1341 CB HIS A 179 2.210 36.858 3.798 1.00 15.82 C ATOM 1342 CG HIS A 179 1.281 36.138 4.727 1.00 13.87 C ATOM 1343 ND1 HIS A 179 -0.035 35.875 4.397 1.00 19.25 N ATOM 1344 CD2 HIS A 179 1.467 35.667 5.977 1.00 16.83 C ATOM 1345 CE1 HIS A 179 -0.609 35.245 5.408 1.00 19.24 C ATOM 1346 NE2 HIS A 179 0.270 35.127 6.386 1.00 15.86 N ATOM 0 H HIS A 179 3.807 34.937 3.905 1.00 14.52 H new ATOM 0 HA HIS A 179 1.984 35.690 2.100 1.00 14.89 H new ATOM 0 HB2 HIS A 179 2.968 37.188 4.305 1.00 15.82 H new ATOM 0 HB3 HIS A 179 1.753 37.633 3.435 1.00 15.82 H new ATOM 0 HD2 HIS A 179 2.255 35.701 6.469 1.00 16.83 H new ATOM 0 HE1 HIS A 179 -1.486 34.936 5.427 1.00 19.24 H new ATOM 0 HE2 HIS A 179 0.119 34.770 7.154 1.00 15.86 H new ATOM 1347 N ARG A 180 3.291 37.045 0.547 1.00 15.01 N ATOM 1348 CA ARG A 180 4.019 37.904 -0.370 1.00 13.72 C ATOM 1349 C ARG A 180 3.531 39.331 -0.284 1.00 17.15 C ATOM 1350 O ARG A 180 2.320 39.607 -0.350 1.00 14.69 O ATOM 1351 CB ARG A 180 3.908 37.450 -1.834 1.00 15.08 C ATOM 1352 CG ARG A 180 4.766 38.316 -2.803 1.00 14.94 C ATOM 1353 CD ARG A 180 4.799 37.729 -4.194 1.00 15.07 C ATOM 1354 NE ARG A 180 5.641 38.533 -5.071 1.00 17.13 N ATOM 1355 CZ ARG A 180 5.958 38.180 -6.315 1.00 16.09 C ATOM 1356 NH1 ARG A 180 5.558 37.024 -6.797 1.00 15.92 N ATOM 1357 NH2 ARG A 180 6.723 38.982 -7.065 1.00 17.46 N ATOM 0 H ARG A 180 2.606 36.662 0.195 1.00 15.01 H new ATOM 0 HA ARG A 180 4.948 37.844 -0.096 1.00 13.72 H new ATOM 0 HB2 ARG A 180 4.187 36.523 -1.903 1.00 15.08 H new ATOM 0 HB3 ARG A 180 2.979 37.488 -2.110 1.00 15.08 H new ATOM 0 HG2 ARG A 180 4.405 39.216 -2.839 1.00 14.94 H new ATOM 0 HG3 ARG A 180 5.670 38.387 -2.460 1.00 14.94 H new ATOM 0 HD2 ARG A 180 5.135 36.820 -4.159 1.00 15.07 H new ATOM 0 HD3 ARG A 180 3.899 37.685 -4.553 1.00 15.07 H new ATOM 0 HE ARG A 180 5.950 39.276 -4.768 1.00 17.13 H new ATOM 0 HH11 ARG A 180 5.090 36.493 -6.308 1.00 15.92 H new ATOM 0 HH12 ARG A 180 5.764 36.799 -7.601 1.00 15.92 H new ATOM 0 HH21 ARG A 180 7.010 39.726 -6.744 1.00 17.46 H new ATOM 0 HH22 ARG A 180 6.927 38.753 -7.868 1.00 17.46 H new ATOM 1358 N VAL A 181 4.479 40.215 -0.046 1.00 13.76 N ATOM 1359 CA VAL A 181 4.233 41.672 0.013 1.00 15.09 C ATOM 1360 C VAL A 181 5.272 42.450 -0.797 1.00 17.12 C ATOM 1361 O VAL A 181 6.255 41.898 -1.301 1.00 15.73 O ATOM 1362 CB VAL A 181 4.277 42.190 1.455 1.00 16.27 C ATOM 1363 CG1 VAL A 181 3.139 41.612 2.330 1.00 17.22 C ATOM 1364 CG2 VAL A 181 5.639 41.911 2.113 1.00 16.50 C ATOM 0 H VAL A 181 5.300 39.998 0.090 1.00 13.76 H new ATOM 0 HA VAL A 181 3.350 41.812 -0.362 1.00 15.09 H new ATOM 0 HB VAL A 181 4.147 43.150 1.399 1.00 16.27 H new ATOM 0 HG11 VAL A 181 3.209 41.968 3.230 1.00 17.22 H new ATOM 0 HG12 VAL A 181 2.281 41.860 1.951 1.00 17.22 H new ATOM 0 HG13 VAL A 181 3.212 40.645 2.359 1.00 17.22 H new ATOM 0 HG21 VAL A 181 5.635 42.250 3.022 1.00 16.50 H new ATOM 0 HG22 VAL A 181 5.803 40.955 2.125 1.00 16.50 H new ATOM 0 HG23 VAL A 181 6.339 42.352 1.607 1.00 16.50 H new ATOM 1365 N THR A 182 5.066 43.750 -0.890 1.00 15.92 N ATOM 1366 CA THR A 182 6.071 44.621 -1.502 1.00 15.69 C ATOM 1367 C THR A 182 7.104 44.976 -0.464 1.00 13.33 C ATOM 1368 O THR A 182 6.884 44.810 0.747 1.00 16.53 O ATOM 1369 CB THR A 182 5.484 45.945 -2.030 1.00 17.49 C ATOM 1370 OG1 THR A 182 4.998 46.742 -0.942 1.00 18.91 O ATOM 1371 CG2 THR A 182 4.347 45.664 -3.031 1.00 18.07 C ATOM 0 H THR A 182 4.360 44.153 -0.610 1.00 15.92 H new ATOM 0 HA THR A 182 6.445 44.131 -2.251 1.00 15.69 H new ATOM 0 HB THR A 182 6.186 46.435 -2.486 1.00 17.49 H new ATOM 0 HG1 THR A 182 4.734 47.484 -1.234 1.00 18.91 H new ATOM 0 HG21 THR A 182 3.986 46.504 -3.356 1.00 18.07 H new ATOM 0 HG22 THR A 182 4.693 45.151 -3.778 1.00 18.07 H new ATOM 0 HG23 THR A 182 3.645 45.160 -2.590 1.00 18.07 H new ATOM 1372 N THR A 183 8.223 45.519 -0.925 1.00 16.38 N ATOM 1373 CA THR A 183 9.292 45.973 -0.039 1.00 17.20 C ATOM 1374 C THR A 183 8.741 46.971 0.980 1.00 17.54 C ATOM 1375 O THR A 183 9.000 46.858 2.177 1.00 17.97 O ATOM 1376 CB THR A 183 10.437 46.634 -0.814 1.00 19.42 C ATOM 1377 OG1 THR A 183 10.934 45.690 -1.755 1.00 19.12 O ATOM 1378 CG2 THR A 183 11.607 47.098 0.112 1.00 16.58 C ATOM 0 H THR A 183 8.386 45.636 -1.761 1.00 16.38 H new ATOM 0 HA THR A 183 9.642 45.189 0.413 1.00 17.20 H new ATOM 0 HB THR A 183 10.088 47.428 -1.249 1.00 19.42 H new ATOM 0 HG1 THR A 183 11.055 46.069 -2.495 1.00 19.12 H new ATOM 0 HG21 THR A 183 12.303 47.508 -0.426 1.00 16.58 H new ATOM 0 HG22 THR A 183 11.274 47.743 0.756 1.00 16.58 H new ATOM 0 HG23 THR A 183 11.971 46.332 0.582 1.00 16.58 H new ATOM 1379 N GLU A 184 7.966 47.940 0.504 1.00 16.68 N ATOM 1380 CA GLU A 184 7.411 48.954 1.415 1.00 18.29 C ATOM 1381 C GLU A 184 6.412 48.390 2.433 1.00 17.36 C ATOM 1382 O GLU A 184 6.405 48.756 3.618 1.00 18.12 O ATOM 1383 CB GLU A 184 6.793 50.099 0.628 1.00 20.17 C ATOM 1384 CG GLU A 184 6.277 51.194 1.548 1.00 21.58 C ATOM 1385 CD GLU A 184 5.895 52.456 0.791 1.00 26.23 C ATOM 1386 OE1 GLU A 184 4.748 52.525 0.285 1.00 24.76 O ATOM 1387 OE2 GLU A 184 6.763 53.364 0.713 1.00 21.30 O ATOM 0 H GLU A 184 7.749 48.033 -0.323 1.00 16.68 H new ATOM 0 HA GLU A 184 8.159 49.288 1.935 1.00 18.29 H new ATOM 0 HB2 GLU A 184 7.453 50.469 0.021 1.00 20.17 H new ATOM 0 HB3 GLU A 184 6.064 49.762 0.083 1.00 20.17 H new ATOM 0 HG2 GLU A 184 5.505 50.866 2.035 1.00 21.58 H new ATOM 0 HG3 GLU A 184 6.958 51.408 2.205 1.00 21.58 H new ATOM 1388 N GLN A 185 5.576 47.473 1.954 1.00 17.59 N ATOM 1389 CA GLN A 185 4.635 46.799 2.826 1.00 17.30 C ATOM 1390 C GLN A 185 5.374 46.016 3.913 1.00 15.26 C ATOM 1391 O GLN A 185 4.993 46.055 5.103 1.00 16.18 O ATOM 1392 CB GLN A 185 3.700 45.894 2.035 1.00 15.16 C ATOM 1393 CG GLN A 185 2.626 46.660 1.247 1.00 17.78 C ATOM 1394 CD GLN A 185 1.822 45.767 0.354 1.00 19.31 C ATOM 1395 OE1 GLN A 185 2.329 44.758 -0.125 1.00 18.93 O ATOM 1396 NE2 GLN A 185 0.557 46.142 0.096 1.00 18.24 N ATOM 0 H GLN A 185 5.541 47.231 1.130 1.00 17.59 H new ATOM 0 HA GLN A 185 4.089 47.474 3.259 1.00 17.30 H new ATOM 0 HB2 GLN A 185 4.224 45.360 1.418 1.00 15.16 H new ATOM 0 HB3 GLN A 185 3.265 45.278 2.645 1.00 15.16 H new ATOM 0 HG2 GLN A 185 2.032 47.110 1.869 1.00 17.78 H new ATOM 0 HG3 GLN A 185 3.051 47.349 0.712 1.00 17.78 H new ATOM 0 HE21 GLN A 185 0.239 46.857 0.452 1.00 18.24 H new ATOM 0 HE22 GLN A 185 0.065 45.667 -0.425 1.00 18.24 H new ATOM 1397 N LEU A 186 6.479 45.339 3.549 1.00 17.99 N ATOM 1398 CA LEU A 186 7.224 44.567 4.544 1.00 17.22 C ATOM 1399 C LEU A 186 7.812 45.506 5.587 1.00 17.88 C ATOM 1400 O LEU A 186 7.786 45.214 6.783 1.00 19.26 O ATOM 1401 CB LEU A 186 8.346 43.769 3.911 1.00 18.04 C ATOM 1402 CG LEU A 186 8.601 42.402 4.551 1.00 25.42 C ATOM 1403 CD1 LEU A 186 9.584 41.648 3.672 1.00 25.75 C ATOM 1404 CD2 LEU A 186 9.081 42.426 5.976 1.00 24.98 C ATOM 0 H LEU A 186 6.801 45.317 2.752 1.00 17.99 H new ATOM 0 HA LEU A 186 6.604 43.946 4.958 1.00 17.22 H new ATOM 0 HB2 LEU A 186 8.144 43.639 2.971 1.00 18.04 H new ATOM 0 HB3 LEU A 186 9.163 44.291 3.956 1.00 18.04 H new ATOM 0 HG LEU A 186 7.740 41.958 4.604 1.00 25.42 H new ATOM 0 HD11 LEU A 186 9.761 40.776 4.059 1.00 25.75 H new ATOM 0 HD12 LEU A 186 9.207 41.537 2.785 1.00 25.75 H new ATOM 0 HD13 LEU A 186 10.413 42.148 3.610 1.00 25.75 H new ATOM 0 HD21 LEU A 186 9.212 41.517 6.289 1.00 24.98 H new ATOM 0 HD22 LEU A 186 9.920 42.910 6.027 1.00 24.98 H new ATOM 0 HD23 LEU A 186 8.420 42.867 6.533 1.00 24.98 H new ATOM 1405 N ALA A 187 8.277 46.680 5.132 1.00 16.79 N ATOM 1406 CA ALA A 187 8.854 47.708 6.026 1.00 16.74 C ATOM 1407 C ALA A 187 7.792 48.244 6.996 1.00 15.78 C ATOM 1408 O ALA A 187 8.054 48.462 8.167 1.00 16.46 O ATOM 1409 CB ALA A 187 9.490 48.855 5.242 1.00 15.49 C ATOM 0 H ALA A 187 8.268 46.904 4.302 1.00 16.79 H new ATOM 0 HA ALA A 187 9.557 47.280 6.539 1.00 16.74 H new ATOM 0 HB1 ALA A 187 9.856 49.506 5.861 1.00 15.49 H new ATOM 0 HB2 ALA A 187 10.201 48.508 4.680 1.00 15.49 H new ATOM 0 HB3 ALA A 187 8.818 49.279 4.686 1.00 15.49 H new ATOM 1410 N ILE A 188 6.575 48.400 6.496 1.00 17.71 N ATOM 1411 CA ILE A 188 5.427 48.828 7.345 1.00 17.44 C ATOM 1412 C ILE A 188 5.168 47.827 8.451 1.00 16.89 C ATOM 1413 O ILE A 188 4.807 48.175 9.584 1.00 16.21 O ATOM 1414 CB ILE A 188 4.149 49.108 6.482 1.00 16.93 C ATOM 1415 CG1 ILE A 188 4.387 50.336 5.581 1.00 18.57 C ATOM 1416 CG2 ILE A 188 2.887 49.301 7.379 1.00 14.21 C ATOM 1417 CD1 ILE A 188 3.309 50.572 4.492 1.00 16.76 C ATOM 0 H ILE A 188 6.375 48.267 5.670 1.00 17.71 H new ATOM 0 HA ILE A 188 5.663 49.667 7.770 1.00 17.44 H new ATOM 0 HB ILE A 188 3.981 48.336 5.919 1.00 16.93 H new ATOM 0 HG12 ILE A 188 4.439 51.126 6.142 1.00 18.57 H new ATOM 0 HG13 ILE A 188 5.249 50.239 5.147 1.00 18.57 H new ATOM 0 HG21 ILE A 188 2.114 49.472 6.818 1.00 14.21 H new ATOM 0 HG22 ILE A 188 2.735 48.498 7.902 1.00 14.21 H new ATOM 0 HG23 ILE A 188 3.026 50.053 7.976 1.00 14.21 H new ATOM 0 HD11 ILE A 188 3.538 51.360 3.975 1.00 16.76 H new ATOM 0 HD12 ILE A 188 3.268 49.801 3.904 1.00 16.76 H new ATOM 0 HD13 ILE A 188 2.445 50.702 4.914 1.00 16.76 H new ATOM 1418 N LEU A 189 5.351 46.558 8.107 1.00 16.97 N ATOM 1419 CA LEU A 189 5.172 45.474 9.089 1.00 17.82 C ATOM 1420 C LEU A 189 6.330 45.507 10.091 1.00 18.54 C ATOM 1421 O LEU A 189 6.125 45.408 11.301 1.00 17.21 O ATOM 1422 CB LEU A 189 5.032 44.126 8.416 1.00 18.76 C ATOM 1423 CG LEU A 189 3.763 43.871 7.604 1.00 14.11 C ATOM 1424 CD1 LEU A 189 3.820 42.482 6.931 1.00 16.76 C ATOM 1425 CD2 LEU A 189 2.508 43.972 8.470 1.00 14.89 C ATOM 0 H LEU A 189 5.577 46.297 7.319 1.00 16.97 H new ATOM 0 HA LEU A 189 4.343 45.615 9.572 1.00 17.82 H new ATOM 0 HB2 LEU A 189 5.793 44.005 7.827 1.00 18.76 H new ATOM 0 HB3 LEU A 189 5.091 43.442 9.101 1.00 18.76 H new ATOM 0 HG LEU A 189 3.715 44.558 6.921 1.00 14.11 H new ATOM 0 HD11 LEU A 189 3.008 42.336 6.420 1.00 16.76 H new ATOM 0 HD12 LEU A 189 4.586 42.441 6.338 1.00 16.76 H new ATOM 0 HD13 LEU A 189 3.901 41.796 7.612 1.00 16.76 H new ATOM 0 HD21 LEU A 189 1.724 43.805 7.924 1.00 14.89 H new ATOM 0 HD22 LEU A 189 2.552 43.314 9.182 1.00 14.89 H new ATOM 0 HD23 LEU A 189 2.451 44.861 8.855 1.00 14.89 H new ATOM 1426 N GLU A 190 7.546 45.632 9.576 1.00 15.98 N ATOM 1427 CA GLU A 190 8.750 45.739 10.401 1.00 18.15 C ATOM 1428 C GLU A 190 9.749 46.627 9.657 1.00 19.92 C ATOM 1429 O GLU A 190 10.187 46.256 8.608 1.00 18.93 O ATOM 1430 CB GLU A 190 9.323 44.368 10.722 1.00 22.27 C ATOM 1431 CG GLU A 190 9.779 43.586 9.551 1.00 25.88 C ATOM 1432 CD GLU A 190 11.274 43.742 9.244 1.00 33.88 C ATOM 1433 OE1 GLU A 190 12.042 44.337 10.031 1.00 30.12 O ATOM 1434 OE2 GLU A 190 11.651 43.236 8.195 1.00 24.26 O ATOM 0 H GLU A 190 7.701 45.658 8.730 1.00 15.98 H new ATOM 0 HA GLU A 190 8.538 46.142 11.258 1.00 18.15 H new ATOM 0 HB2 GLU A 190 10.071 44.480 11.329 1.00 22.27 H new ATOM 0 HB3 GLU A 190 8.649 43.854 11.194 1.00 22.27 H new ATOM 0 HG2 GLU A 190 9.585 42.648 9.704 1.00 25.88 H new ATOM 0 HG3 GLU A 190 9.268 43.858 8.773 1.00 25.88 H new ATOM 1435 N PRO A 191 10.153 47.747 10.255 1.00 17.88 N ATOM 1436 CA PRO A 191 9.938 48.081 11.674 1.00 19.47 C ATOM 1437 C PRO A 191 8.626 48.736 12.140 1.00 17.32 C ATOM 1438 O PRO A 191 8.439 48.938 13.332 1.00 17.01 O ATOM 1439 CB PRO A 191 11.105 49.041 11.944 1.00 21.02 C ATOM 1440 CG PRO A 191 11.264 49.764 10.590 1.00 20.58 C ATOM 1441 CD PRO A 191 11.067 48.702 9.588 1.00 19.87 C ATOM 0 HA PRO A 191 9.884 47.246 12.165 1.00 19.47 H new ATOM 0 HB2 PRO A 191 10.904 49.661 12.663 1.00 21.02 H new ATOM 0 HB3 PRO A 191 11.912 48.566 12.197 1.00 21.02 H new ATOM 0 HG2 PRO A 191 10.610 50.473 10.488 1.00 20.58 H new ATOM 0 HG3 PRO A 191 12.140 50.172 10.507 1.00 20.58 H new ATOM 0 HD2 PRO A 191 10.680 49.052 8.770 1.00 19.87 H new ATOM 0 HD3 PRO A 191 11.907 48.281 9.347 1.00 19.87 H new ATOM 1442 N GLY A 192 7.698 48.996 11.240 1.00 15.64 N ATOM 1443 CA GLY A 192 6.480 49.699 11.601 1.00 16.57 C ATOM 1444 C GLY A 192 5.599 49.080 12.651 1.00 17.31 C ATOM 1445 O GLY A 192 5.550 49.500 13.814 1.00 20.13 O ATOM 0 H GLY A 192 7.752 48.774 10.411 1.00 15.64 H new ATOM 0 HA2 GLY A 192 6.727 50.587 11.904 1.00 16.57 H new ATOM 0 HA3 GLY A 192 5.951 49.811 10.796 1.00 16.57 H new ATOM 1446 N LEU A 193 4.964 48.000 12.264 1.00 17.48 N ATOM 1447 CA LEU A 193 4.021 47.370 13.169 1.00 19.31 C ATOM 1448 C LEU A 193 4.750 46.751 14.362 1.00 19.68 C ATOM 1449 O LEU A 193 4.360 46.920 15.512 1.00 24.14 O ATOM 1450 CB LEU A 193 3.158 46.367 12.385 1.00 19.77 C ATOM 1451 CG LEU A 193 1.862 45.855 12.946 1.00 20.89 C ATOM 1452 CD1 LEU A 193 0.853 47.021 13.102 1.00 19.62 C ATOM 1453 CD2 LEU A 193 1.393 44.703 11.996 1.00 19.45 C ATOM 0 H LEU A 193 5.057 47.617 11.499 1.00 17.48 H new ATOM 0 HA LEU A 193 3.420 48.032 13.545 1.00 19.31 H new ATOM 0 HB2 LEU A 193 2.955 46.776 11.529 1.00 19.77 H new ATOM 0 HB3 LEU A 193 3.715 45.593 12.205 1.00 19.77 H new ATOM 0 HG LEU A 193 1.951 45.492 13.841 1.00 20.89 H new ATOM 0 HD11 LEU A 193 0.020 46.682 13.464 1.00 19.62 H new ATOM 0 HD12 LEU A 193 1.219 47.688 13.704 1.00 19.62 H new ATOM 0 HD13 LEU A 193 0.688 47.424 12.235 1.00 19.62 H new ATOM 0 HD21 LEU A 193 0.554 44.338 12.319 1.00 19.45 H new ATOM 0 HD22 LEU A 193 1.269 45.053 11.100 1.00 19.45 H new ATOM 0 HD23 LEU A 193 2.065 44.003 11.980 1.00 19.45 H new ATOM 1454 N SER A 194 5.895 46.118 14.104 1.00 20.95 N ATOM 1455 CA SER A 194 6.598 45.372 15.139 1.00 23.45 C ATOM 1456 C SER A 194 7.315 46.265 16.145 1.00 22.49 C ATOM 1457 O SER A 194 7.255 46.049 17.384 1.00 20.63 O ATOM 1458 CB SER A 194 7.630 44.395 14.512 1.00 22.18 C ATOM 1459 OG SER A 194 8.680 45.041 13.868 1.00 25.06 O ATOM 0 H SER A 194 6.279 46.110 13.335 1.00 20.95 H new ATOM 0 HA SER A 194 5.912 44.879 15.616 1.00 23.45 H new ATOM 0 HB2 SER A 194 7.989 43.823 15.209 1.00 22.18 H new ATOM 0 HB3 SER A 194 7.176 43.818 13.878 1.00 22.18 H new ATOM 0 HG SER A 194 9.251 44.475 13.626 1.00 25.06 H new ATOM 1460 N GLU A 195 7.972 47.281 15.632 1.00 19.55 N ATOM 1461 CA GLU A 195 8.813 48.112 16.491 1.00 20.78 C ATOM 1462 C GLU A 195 8.347 49.486 16.816 1.00 21.19 C ATOM 1463 O GLU A 195 8.739 50.047 17.843 1.00 18.22 O ATOM 1464 CB GLU A 195 10.197 48.180 15.912 1.00 25.19 C ATOM 1465 CG GLU A 195 10.712 46.766 15.687 1.00 35.66 C ATOM 1466 CD GLU A 195 12.019 46.761 14.961 1.00 45.87 C ATOM 1467 OE1 GLU A 195 12.011 46.470 13.745 1.00 40.68 O ATOM 1468 OE2 GLU A 195 13.037 47.086 15.595 1.00 54.85 O ATOM 0 H GLU A 195 7.952 47.512 14.804 1.00 19.55 H new ATOM 0 HA GLU A 195 8.776 47.657 17.347 1.00 20.78 H new ATOM 0 HB2 GLU A 195 10.186 48.669 15.075 1.00 25.19 H new ATOM 0 HB3 GLU A 195 10.788 48.660 16.513 1.00 25.19 H new ATOM 0 HG2 GLU A 195 10.815 46.319 16.542 1.00 35.66 H new ATOM 0 HG3 GLU A 195 10.058 46.260 15.180 1.00 35.66 H new HETATM 1469 N MSE A 196 7.485 50.033 15.960 1.00 21.10 N HETATM 1470 CA AMSE A 196 6.946 51.386 16.149 0.50 19.39 C HETATM 1471 CA BMSE A 196 6.972 51.374 16.211 0.50 19.32 C HETATM 1472 C MSE A 196 5.618 51.367 16.867 1.00 19.65 C HETATM 1473 O MSE A 196 5.231 52.336 17.497 1.00 20.67 O HETATM 1474 CB AMSE A 196 6.775 52.118 14.812 0.50 20.39 C HETATM 1475 CB BMSE A 196 7.002 52.185 14.929 0.50 19.66 C HETATM 1476 CG AMSE A 196 8.058 52.461 14.100 0.50 20.54 C HETATM 1477 CG BMSE A 196 8.420 52.495 14.605 0.50 20.76 C HETATM 1478 SE AMSE A 196 9.159 53.825 14.983 0.50 21.38 SE HETATM 1479 SE BMSE A 196 8.760 52.805 12.726 0.25 19.38 SE HETATM 1480 CE AMSE A 196 7.898 55.280 14.968 0.66 32.53 C HETATM 1481 CE BMSE A 196 7.938 54.559 12.568 0.33 20.20 C HETATM 0 H AMSE A 196 7.195 49.634 15.255 0.50 21.10 H new HETATM 0 H BMSE A 196 7.192 49.654 15.246 0.50 21.10 H new HETATM 0 HA AMSE A 196 7.594 51.860 16.694 0.50 19.32 H new HETATM 0 HA BMSE A 196 7.556 51.806 16.854 0.50 19.32 H new HETATM 0 HB2AMSE A 196 6.233 51.567 14.225 0.50 19.66 H new HETATM 0 HB2BMSE A 196 6.591 51.687 14.205 0.50 19.66 H new HETATM 0 HB3AMSE A 196 6.280 52.937 14.969 0.50 19.66 H new HETATM 0 HB3BMSE A 196 6.493 53.004 15.035 0.50 19.66 H new HETATM 0 HG2AMSE A 196 8.585 51.652 14.004 0.50 20.76 H new HETATM 0 HG2BMSE A 196 8.691 53.281 15.105 0.50 20.76 H new HETATM 0 HG3AMSE A 196 7.843 52.768 13.205 0.50 20.76 H new HETATM 0 HG3BMSE A 196 8.977 51.761 14.907 0.50 20.76 H new HETATM 0 HE1AMSE A 196 8.299 56.060 15.383 0.66 20.20 H new HETATM 0 HE1BMSE A 196 8.022 54.875 11.655 0.33 20.20 H new HETATM 0 HE2AMSE A 196 7.656 55.490 14.052 0.66 20.20 H new HETATM 0 HE2BMSE A 196 6.999 54.499 12.804 0.33 20.20 H new HETATM 0 HE3AMSE A 196 7.103 55.024 15.461 0.66 20.20 H new HETATM 0 HE3BMSE A 196 8.382 55.180 13.166 0.33 20.20 H new ATOM 1482 N VAL A 197 4.930 50.246 16.775 1.00 17.50 N ATOM 1483 CA VAL A 197 3.601 50.112 17.404 1.00 20.94 C ATOM 1484 C VAL A 197 3.625 49.128 18.527 1.00 23.11 C ATOM 1485 O VAL A 197 3.400 49.488 19.676 1.00 20.39 O ATOM 1486 CB VAL A 197 2.481 49.720 16.412 1.00 19.29 C ATOM 1487 CG1 VAL A 197 1.146 49.599 17.143 1.00 19.38 C ATOM 1488 CG2 VAL A 197 2.382 50.748 15.280 1.00 20.43 C ATOM 0 H VAL A 197 5.201 49.545 16.357 1.00 17.50 H new ATOM 0 HA VAL A 197 3.394 50.997 17.744 1.00 20.94 H new ATOM 0 HB VAL A 197 2.700 48.859 16.023 1.00 19.29 H new ATOM 0 HG11 VAL A 197 0.452 49.353 16.511 1.00 19.38 H new ATOM 0 HG12 VAL A 197 1.214 48.918 17.830 1.00 19.38 H new ATOM 0 HG13 VAL A 197 0.923 50.449 17.553 1.00 19.38 H new ATOM 0 HG21 VAL A 197 1.676 50.488 14.667 1.00 20.43 H new ATOM 0 HG22 VAL A 197 2.181 51.621 15.652 1.00 20.43 H new ATOM 0 HG23 VAL A 197 3.226 50.786 14.803 1.00 20.43 H new ATOM 1489 N ALA A 198 3.908 47.870 18.213 1.00 17.91 N ATOM 1490 CA ALA A 198 3.833 46.834 19.260 1.00 21.07 C ATOM 1491 C ALA A 198 4.850 47.005 20.377 1.00 20.37 C ATOM 1492 O ALA A 198 4.531 46.887 21.569 1.00 21.85 O ATOM 1493 CB ALA A 198 3.958 45.411 18.665 1.00 18.66 C ATOM 0 H ALA A 198 4.138 47.593 17.432 1.00 17.91 H new ATOM 0 HA ALA A 198 2.954 46.949 19.655 1.00 21.07 H new ATOM 0 HB1 ALA A 198 3.905 44.756 19.378 1.00 18.66 H new ATOM 0 HB2 ALA A 198 3.238 45.260 18.033 1.00 18.66 H new ATOM 0 HB3 ALA A 198 4.810 45.324 18.210 1.00 18.66 H new HETATM 1494 N MSE A 199 6.082 47.299 20.021 1.00 17.47 N HETATM 1495 CA AMSE A 199 7.145 47.391 21.027 0.50 18.91 C HETATM 1496 CA BMSE A 199 7.145 47.347 21.016 0.50 17.76 C HETATM 1497 C MSE A 199 6.923 48.457 22.085 1.00 16.20 C HETATM 1498 O MSE A 199 7.095 48.220 23.283 1.00 17.00 O HETATM 1499 CB AMSE A 199 8.500 47.658 20.415 0.50 22.65 C HETATM 1500 CB BMSE A 199 8.502 47.352 20.282 0.50 18.78 C HETATM 1501 CG AMSE A 199 9.527 47.497 21.469 0.50 25.94 C HETATM 1502 CG BMSE A 199 9.677 47.459 21.135 0.50 23.07 C HETATM 1503 SE AMSE A 199 10.206 45.730 21.275 0.38 37.01 SE HETATM 1504 SE BMSE A 199 11.264 47.238 20.051 0.37 23.31 SE HETATM 1505 CE AMSE A 199 10.913 46.352 19.462 0.50 5.99 C HETATM 1506 CE BMSE A 199 10.914 45.440 19.320 0.50 28.64 C HETATM 0 H AMSE A 199 6.333 47.450 19.212 0.50 17.47 H new HETATM 0 H BMSE A 199 6.329 47.474 19.216 0.50 17.47 H new HETATM 0 HA AMSE A 199 7.117 46.518 21.449 0.50 17.76 H new HETATM 0 HA BMSE A 199 7.136 46.549 21.567 0.50 17.76 H new HETATM 0 HB2AMSE A 199 8.667 47.043 19.684 0.50 18.78 H new HETATM 0 HB2BMSE A 199 8.573 46.537 19.761 0.50 18.78 H new HETATM 0 HB3AMSE A 199 8.533 48.554 20.045 0.50 18.78 H new HETATM 0 HB3BMSE A 199 8.509 48.091 19.654 0.50 18.78 H new HETATM 0 HG2AMSE A 199 10.234 48.154 21.368 0.50 23.07 H new HETATM 0 HG2BMSE A 199 9.692 48.322 21.579 0.50 23.07 H new HETATM 0 HG3AMSE A 199 9.143 47.627 22.350 0.50 23.07 H new HETATM 0 HG3BMSE A 199 9.649 46.783 21.830 0.50 23.07 H new HETATM 0 HE1AMSE A 199 11.374 45.619 19.025 0.50 28.64 H new HETATM 0 HE1BMSE A 199 11.645 45.179 18.738 0.50 28.64 H new HETATM 0 HE2AMSE A 199 10.172 46.643 18.908 0.50 28.64 H new HETATM 0 HE2BMSE A 199 10.839 44.803 20.048 0.50 28.64 H new HETATM 0 HE3AMSE A 199 11.529 47.090 19.591 0.50 28.64 H new HETATM 0 HE3BMSE A 199 10.086 45.452 18.814 0.50 28.64 H new ATOM 1507 N PRO A 200 6.529 49.680 21.677 1.00 17.77 N ATOM 1508 CA PRO A 200 6.310 50.636 22.762 1.00 19.68 C ATOM 1509 C PRO A 200 5.173 50.268 23.684 1.00 20.44 C ATOM 1510 O PRO A 200 5.233 50.605 24.866 1.00 21.35 O ATOM 1511 CB PRO A 200 5.951 51.962 22.027 1.00 21.05 C ATOM 1512 CG PRO A 200 6.025 51.734 20.628 1.00 23.99 C ATOM 1513 CD PRO A 200 6.543 50.338 20.351 1.00 16.99 C ATOM 0 HA PRO A 200 7.095 50.680 23.330 1.00 19.68 H new ATOM 0 HB2 PRO A 200 5.060 52.254 22.274 1.00 21.05 H new ATOM 0 HB3 PRO A 200 6.563 52.668 22.287 1.00 21.05 H new ATOM 0 HG2 PRO A 200 5.148 51.846 20.229 1.00 23.99 H new ATOM 0 HG3 PRO A 200 6.609 52.390 20.217 1.00 23.99 H new ATOM 0 HD2 PRO A 200 5.979 49.869 19.716 1.00 16.99 H new ATOM 0 HD3 PRO A 200 7.437 50.359 19.975 1.00 16.99 H new ATOM 1514 N PHE A 201 4.162 49.600 23.140 1.00 19.97 N ATOM 1515 CA PHE A 201 2.981 49.053 23.898 1.00 22.68 C ATOM 1516 C PHE A 201 3.449 48.087 24.937 1.00 20.47 C ATOM 1517 O PHE A 201 3.170 48.181 26.123 1.00 16.55 O ATOM 1518 CB PHE A 201 2.009 48.276 22.941 1.00 30.64 C ATOM 1519 CG PHE A 201 1.177 47.087 23.585 1.00 38.83 C ATOM 1520 CD1 PHE A 201 0.342 47.262 24.673 1.00 41.36 C ATOM 1521 CD2 PHE A 201 1.174 45.826 22.999 1.00 37.90 C ATOM 1522 CE1 PHE A 201 -0.434 46.189 25.218 1.00 37.08 C ATOM 1523 CE2 PHE A 201 0.439 44.764 23.552 1.00 37.33 C ATOM 1524 CZ PHE A 201 -0.377 44.959 24.649 1.00 39.50 C ATOM 0 H PHE A 201 4.122 49.436 22.297 1.00 19.97 H new ATOM 0 HA PHE A 201 2.519 49.805 24.301 1.00 22.68 H new ATOM 0 HB2 PHE A 201 1.384 48.913 22.562 1.00 30.64 H new ATOM 0 HB3 PHE A 201 2.530 47.918 22.205 1.00 30.64 H new ATOM 0 HD1 PHE A 201 0.282 48.104 25.064 1.00 41.36 H new ATOM 0 HD2 PHE A 201 1.669 45.683 22.225 1.00 37.90 H new ATOM 0 HE1 PHE A 201 -0.975 46.335 25.960 1.00 37.08 H new ATOM 0 HE2 PHE A 201 0.503 43.917 23.174 1.00 37.33 H new ATOM 0 HZ PHE A 201 -0.880 44.257 24.993 1.00 39.50 H new ATOM 1525 N VAL A 202 4.246 47.151 24.464 1.00 16.37 N ATOM 1526 CA VAL A 202 4.753 46.108 25.356 1.00 18.61 C ATOM 1527 C VAL A 202 5.628 46.670 26.473 1.00 15.68 C ATOM 1528 O VAL A 202 5.488 46.322 27.654 1.00 15.88 O ATOM 1529 CB VAL A 202 5.439 44.961 24.582 1.00 23.96 C ATOM 1530 CG1 VAL A 202 6.031 43.974 25.509 1.00 19.61 C ATOM 1531 CG2 VAL A 202 4.388 44.213 23.697 1.00 19.00 C ATOM 0 H VAL A 202 4.507 47.094 23.646 1.00 16.37 H new ATOM 0 HA VAL A 202 3.980 45.718 25.793 1.00 18.61 H new ATOM 0 HB VAL A 202 6.136 45.354 24.034 1.00 23.96 H new ATOM 0 HG11 VAL A 202 6.455 43.265 25.000 1.00 19.61 H new ATOM 0 HG12 VAL A 202 6.693 44.411 26.067 1.00 19.61 H new ATOM 0 HG13 VAL A 202 5.334 43.597 26.069 1.00 19.61 H new ATOM 0 HG21 VAL A 202 4.825 43.494 23.214 1.00 19.00 H new ATOM 0 HG22 VAL A 202 3.691 43.845 24.263 1.00 19.00 H new ATOM 0 HG23 VAL A 202 3.995 44.835 23.065 1.00 19.00 H new ATOM 1532 N GLU A 203 6.546 47.560 26.115 1.00 16.05 N ATOM 1533 CA GLU A 203 7.392 48.196 27.149 1.00 18.10 C ATOM 1534 C GLU A 203 6.537 48.956 28.152 1.00 17.37 C ATOM 1535 O GLU A 203 6.773 48.905 29.360 1.00 17.49 O ATOM 1536 CB GLU A 203 8.476 49.074 26.539 1.00 21.89 C ATOM 1537 CG GLU A 203 9.241 49.876 27.584 1.00 25.82 C ATOM 1538 CD GLU A 203 10.673 50.041 27.225 1.00 29.12 C ATOM 1539 OE1 GLU A 203 11.323 49.020 26.892 1.00 30.78 O ATOM 1540 OE2 GLU A 203 11.169 51.167 27.339 1.00 26.57 O ATOM 0 H GLU A 203 6.701 47.811 25.307 1.00 16.05 H new ATOM 0 HA GLU A 203 7.852 47.490 27.630 1.00 18.10 H new ATOM 0 HB2 GLU A 203 9.098 48.517 26.045 1.00 21.89 H new ATOM 0 HB3 GLU A 203 8.072 49.683 25.901 1.00 21.89 H new ATOM 0 HG2 GLU A 203 8.831 50.750 27.683 1.00 25.82 H new ATOM 0 HG3 GLU A 203 9.174 49.432 28.444 1.00 25.82 H new ATOM 1541 N THR A 204 5.551 49.686 27.642 1.00 15.66 N ATOM 1542 CA THR A 204 4.620 50.409 28.528 1.00 15.97 C ATOM 1543 C THR A 204 3.925 49.438 29.501 1.00 16.44 C ATOM 1544 O THR A 204 3.763 49.753 30.677 1.00 16.11 O ATOM 1545 CB THR A 204 3.602 51.271 27.738 1.00 18.68 C ATOM 1546 OG1 THR A 204 4.340 52.145 26.877 1.00 18.04 O ATOM 1547 CG2 THR A 204 2.718 52.064 28.713 1.00 17.67 C ATOM 0 H THR A 204 5.399 49.780 26.801 1.00 15.66 H new ATOM 0 HA THR A 204 5.145 51.031 29.055 1.00 15.97 H new ATOM 0 HB THR A 204 3.016 50.711 27.205 1.00 18.68 H new ATOM 0 HG1 THR A 204 4.633 51.710 26.220 1.00 18.04 H new ATOM 0 HG21 THR A 204 2.084 52.601 28.212 1.00 17.67 H new ATOM 0 HG22 THR A 204 2.237 51.448 29.288 1.00 17.67 H new ATOM 0 HG23 THR A 204 3.274 52.644 29.256 1.00 17.67 H new HETATM 1548 N MSE A 205 3.565 48.231 29.051 1.00 16.18 N HETATM 1549 CA MSE A 205 2.889 47.269 29.927 1.00 17.71 C HETATM 1550 C MSE A 205 3.787 46.844 31.050 1.00 15.53 C HETATM 1551 O MSE A 205 3.377 46.756 32.192 1.00 14.92 O HETATM 1552 CB MSE A 205 2.416 46.019 29.194 1.00 19.89 C HETATM 1553 CG MSE A 205 1.450 46.203 28.093 1.00 19.64 C HETATM 1554 SE MSE A 205 -0.242 47.030 28.683 0.75 21.11 SE HETATM 1555 CE MSE A 205 0.287 48.830 28.066 1.00 25.62 C HETATM 0 H MSE A 205 3.702 47.952 28.249 1.00 16.18 H new HETATM 0 HA MSE A 205 2.110 47.734 30.269 1.00 17.71 H new HETATM 0 HB2 MSE A 205 3.197 45.568 28.836 1.00 19.89 H new HETATM 0 HB3 MSE A 205 2.017 45.422 29.846 1.00 19.89 H new HETATM 0 HG2 MSE A 205 1.852 46.756 27.405 1.00 19.64 H new HETATM 0 HG3 MSE A 205 1.260 45.342 27.689 1.00 19.64 H new HETATM 0 HE1 MSE A 205 -0.426 49.460 28.256 1.00 25.62 H new HETATM 0 HE2 MSE A 205 1.094 49.107 28.528 1.00 25.62 H new HETATM 0 HE3 MSE A 205 0.454 48.809 27.111 1.00 25.62 H new ATOM 1556 N VAL A 206 5.070 46.630 30.748 1.00 17.02 N ATOM 1557 CA VAL A 206 6.032 46.265 31.791 1.00 18.01 C ATOM 1558 C VAL A 206 6.211 47.442 32.771 1.00 14.63 C ATOM 1559 O VAL A 206 6.232 47.285 33.992 1.00 17.20 O ATOM 1560 CB VAL A 206 7.437 45.927 31.192 1.00 17.05 C ATOM 1561 CG1 VAL A 206 8.495 45.775 32.350 1.00 19.27 C ATOM 1562 CG2 VAL A 206 7.375 44.663 30.326 1.00 16.77 C ATOM 0 H VAL A 206 5.400 46.690 29.956 1.00 17.02 H new ATOM 0 HA VAL A 206 5.680 45.482 32.243 1.00 18.01 H new ATOM 0 HB VAL A 206 7.714 46.658 30.618 1.00 17.05 H new ATOM 0 HG11 VAL A 206 9.363 45.566 31.970 1.00 19.27 H new ATOM 0 HG12 VAL A 206 8.552 46.606 32.847 1.00 19.27 H new ATOM 0 HG13 VAL A 206 8.222 45.060 32.946 1.00 19.27 H new ATOM 0 HG21 VAL A 206 8.256 44.474 29.966 1.00 16.77 H new ATOM 0 HG22 VAL A 206 7.079 43.914 30.867 1.00 16.77 H new ATOM 0 HG23 VAL A 206 6.751 44.801 29.596 1.00 16.77 H new ATOM 1563 N HIS A 207 6.346 48.628 32.237 1.00 15.80 N ATOM 1564 CA HIS A 207 6.554 49.785 33.074 1.00 15.76 C ATOM 1565 C HIS A 207 5.317 50.104 33.907 1.00 14.48 C ATOM 1566 O HIS A 207 5.428 50.701 34.986 1.00 14.35 O ATOM 1567 CB HIS A 207 6.981 51.000 32.283 1.00 16.71 C ATOM 1568 CG HIS A 207 8.380 50.883 31.743 1.00 17.70 C ATOM 1569 ND1 HIS A 207 8.893 51.749 30.802 1.00 23.51 N ATOM 1570 CD2 HIS A 207 9.357 49.974 31.993 1.00 25.38 C ATOM 1571 CE1 HIS A 207 10.140 51.402 30.526 1.00 23.65 C ATOM 1572 NE2 HIS A 207 10.452 50.334 31.238 1.00 24.48 N ATOM 0 H HIS A 207 6.321 48.789 31.393 1.00 15.80 H new ATOM 0 HA HIS A 207 7.280 49.557 33.675 1.00 15.76 H new ATOM 0 HB2 HIS A 207 6.365 51.134 31.546 1.00 16.71 H new ATOM 0 HB3 HIS A 207 6.922 51.786 32.848 1.00 16.71 H new ATOM 0 HD1 HIS A 207 8.470 52.410 30.450 1.00 23.51 H new ATOM 0 HD2 HIS A 207 9.298 49.244 32.567 1.00 25.38 H new ATOM 0 HE1 HIS A 207 10.704 51.838 29.929 1.00 23.65 H new ATOM 1573 N ALA A 208 4.157 49.651 33.449 1.00 13.17 N ATOM 1574 CA ALA A 208 2.914 49.875 34.209 1.00 16.35 C ATOM 1575 C ALA A 208 2.908 48.932 35.434 1.00 14.00 C ATOM 1576 O ALA A 208 2.497 49.289 36.535 1.00 15.70 O ATOM 1577 CB ALA A 208 1.702 49.700 33.344 1.00 14.64 C ATOM 0 H ALA A 208 4.059 49.217 32.713 1.00 13.17 H new ATOM 0 HA ALA A 208 2.882 50.792 34.522 1.00 16.35 H new ATOM 0 HB1 ALA A 208 0.903 49.854 33.872 1.00 14.64 H new ATOM 0 HB2 ALA A 208 1.732 50.335 32.612 1.00 14.64 H new ATOM 0 HB3 ALA A 208 1.686 48.798 32.988 1.00 14.64 H new ATOM 1578 N VAL A 209 3.400 47.715 35.230 1.00 15.63 N ATOM 1579 CA VAL A 209 3.573 46.786 36.345 1.00 15.58 C ATOM 1580 C VAL A 209 4.563 47.422 37.360 1.00 14.55 C ATOM 1581 O VAL A 209 4.349 47.426 38.604 1.00 15.62 O ATOM 1582 CB VAL A 209 3.986 45.357 35.872 1.00 16.08 C ATOM 1583 CG1 VAL A 209 4.519 44.482 37.102 1.00 17.00 C ATOM 1584 CG2 VAL A 209 2.807 44.723 35.094 1.00 17.14 C ATOM 0 H VAL A 209 3.638 47.408 34.463 1.00 15.63 H new ATOM 0 HA VAL A 209 2.724 46.646 36.792 1.00 15.58 H new ATOM 0 HB VAL A 209 4.735 45.401 35.257 1.00 16.08 H new ATOM 0 HG11 VAL A 209 4.770 43.600 36.787 1.00 17.00 H new ATOM 0 HG12 VAL A 209 5.292 44.916 37.497 1.00 17.00 H new ATOM 0 HG13 VAL A 209 3.819 44.400 37.768 1.00 17.00 H new ATOM 0 HG21 VAL A 209 3.056 43.834 34.796 1.00 17.14 H new ATOM 0 HG22 VAL A 209 2.031 44.664 35.673 1.00 17.14 H new ATOM 0 HG23 VAL A 209 2.594 45.273 34.324 1.00 17.14 H new ATOM 1585 N ASP A 210 5.643 47.984 36.835 1.00 15.29 N ATOM 1586 CA ASP A 210 6.678 48.621 37.679 1.00 15.30 C ATOM 1587 C ASP A 210 6.094 49.779 38.499 1.00 16.56 C ATOM 1588 O ASP A 210 6.350 49.968 39.690 1.00 17.12 O ATOM 1589 CB ASP A 210 7.838 49.195 36.861 1.00 15.09 C ATOM 1590 CG ASP A 210 8.648 48.164 36.129 1.00 21.12 C ATOM 1591 OD1 ASP A 210 8.650 46.970 36.515 1.00 19.90 O ATOM 1592 OD2 ASP A 210 9.305 48.587 35.128 1.00 22.81 O ATOM 0 H ASP A 210 5.806 48.013 35.991 1.00 15.29 H new ATOM 0 HA ASP A 210 7.004 47.913 38.256 1.00 15.30 H new ATOM 0 HB2 ASP A 210 7.484 49.829 36.218 1.00 15.09 H new ATOM 0 HB3 ASP A 210 8.424 49.690 37.454 1.00 15.09 H new ATOM 1593 N GLU A 211 5.207 50.534 37.870 1.00 17.57 N ATOM 1594 CA GLU A 211 4.558 51.643 38.541 1.00 18.04 C ATOM 1595 C GLU A 211 3.695 51.175 39.725 1.00 15.05 C ATOM 1596 O GLU A 211 3.702 51.759 40.860 1.00 15.77 O ATOM 1597 CB GLU A 211 3.761 52.463 37.519 1.00 17.95 C ATOM 1598 CG GLU A 211 2.987 53.670 38.071 1.00 13.50 C ATOM 1599 CD GLU A 211 3.819 54.927 38.218 1.00 14.57 C ATOM 1600 OE1 GLU A 211 5.084 54.844 38.095 1.00 16.71 O ATOM 1601 OE2 GLU A 211 3.232 55.989 38.482 1.00 19.21 O ATOM 0 H GLU A 211 4.967 50.419 37.052 1.00 17.57 H new ATOM 0 HA GLU A 211 5.238 52.217 38.927 1.00 18.04 H new ATOM 0 HB2 GLU A 211 4.375 52.780 36.838 1.00 17.95 H new ATOM 0 HB3 GLU A 211 3.130 51.872 37.079 1.00 17.95 H new ATOM 0 HG2 GLU A 211 2.238 53.857 37.484 1.00 13.50 H new ATOM 0 HG3 GLU A 211 2.617 53.436 38.937 1.00 13.50 H new ATOM 1602 N CYS A 212 2.972 50.095 39.492 1.00 15.48 N ATOM 1603 CA CYS A 212 2.120 49.505 40.539 1.00 14.44 C ATOM 1604 C CYS A 212 2.922 49.163 41.784 1.00 14.20 C ATOM 1605 O CYS A 212 2.552 49.488 42.910 1.00 15.02 O ATOM 1606 CB CYS A 212 1.392 48.277 40.024 1.00 13.52 C ATOM 1607 SG CYS A 212 0.056 48.667 38.864 1.00 17.53 S ATOM 0 H CYS A 212 2.953 49.680 38.739 1.00 15.48 H new ATOM 0 HA CYS A 212 1.460 50.173 40.782 1.00 14.44 H new ATOM 0 HB2 CYS A 212 2.030 47.691 39.587 1.00 13.52 H new ATOM 0 HB3 CYS A 212 1.025 47.787 40.777 1.00 13.52 H new ATOM 0 HG CYS A 212 0.524 48.973 37.802 1.00 17.53 H new ATOM 1608 N ALA A 213 4.085 48.558 41.545 1.00 15.17 N ATOM 1609 CA ALA A 213 4.960 48.079 42.645 1.00 15.88 C ATOM 1610 C ALA A 213 5.759 49.204 43.279 1.00 19.47 C ATOM 1611 O ALA A 213 5.814 49.344 44.496 1.00 20.48 O ATOM 1612 CB ALA A 213 5.907 46.978 42.124 1.00 17.36 C ATOM 0 H ALA A 213 4.395 48.410 40.756 1.00 15.17 H new ATOM 0 HA ALA A 213 4.385 47.714 43.335 1.00 15.88 H new ATOM 0 HB1 ALA A 213 6.475 46.670 42.848 1.00 17.36 H new ATOM 0 HB2 ALA A 213 5.384 46.234 41.786 1.00 17.36 H new ATOM 0 HB3 ALA A 213 6.458 47.336 41.411 1.00 17.36 H new ATOM 1613 N ASP A 214 6.331 50.054 42.438 1.00 16.30 N ATOM 1614 CA ASP A 214 7.228 51.129 42.869 1.00 17.52 C ATOM 1615 C ASP A 214 6.527 52.327 43.481 1.00 18.21 C ATOM 1616 O ASP A 214 6.976 52.865 44.467 1.00 21.30 O ATOM 1617 CB ASP A 214 8.115 51.607 41.719 1.00 20.00 C ATOM 1618 CG ASP A 214 9.089 50.564 41.270 1.00 27.03 C ATOM 1619 OD1 ASP A 214 9.293 49.568 41.992 1.00 29.76 O ATOM 1620 OD2 ASP A 214 9.633 50.725 40.168 1.00 30.79 O ATOM 0 H ASP A 214 6.210 50.026 41.587 1.00 16.30 H new ATOM 0 HA ASP A 214 7.766 50.728 43.569 1.00 17.52 H new ATOM 0 HB2 ASP A 214 7.556 51.866 40.970 1.00 20.00 H new ATOM 0 HB3 ASP A 214 8.601 52.399 41.998 1.00 20.00 H new ATOM 1621 N ARG A 215 5.373 52.668 42.942 1.00 16.71 N ATOM 1622 CA ARG A 215 4.682 53.855 43.354 1.00 16.69 C ATOM 1623 C ARG A 215 3.505 53.603 44.287 1.00 17.22 C ATOM 1624 O ARG A 215 3.257 54.395 45.173 1.00 18.56 O ATOM 1625 CB ARG A 215 4.227 54.579 42.097 1.00 19.90 C ATOM 1626 CG ARG A 215 3.665 55.901 42.303 1.00 18.56 C ATOM 1627 CD ARG A 215 4.710 56.896 42.779 1.00 19.65 C ATOM 1628 NE ARG A 215 5.820 56.917 41.857 1.00 18.30 N ATOM 1629 CZ ARG A 215 7.080 56.662 42.180 1.00 21.82 C ATOM 1630 NH1 ARG A 215 7.433 56.449 43.428 1.00 24.99 N ATOM 1631 NH2 ARG A 215 7.981 56.670 41.244 1.00 22.55 N ATOM 0 H ARG A 215 4.974 52.216 42.329 1.00 16.71 H new ATOM 0 HA ARG A 215 5.297 54.394 43.876 1.00 16.69 H new ATOM 0 HB2 ARG A 215 4.984 54.657 41.496 1.00 19.90 H new ATOM 0 HB3 ARG A 215 3.565 54.030 41.649 1.00 19.90 H new ATOM 0 HG2 ARG A 215 3.272 56.217 41.474 1.00 18.56 H new ATOM 0 HG3 ARG A 215 2.949 55.849 42.955 1.00 18.56 H new ATOM 0 HD2 ARG A 215 4.319 57.781 42.847 1.00 19.65 H new ATOM 0 HD3 ARG A 215 5.020 56.653 43.666 1.00 19.65 H new ATOM 0 HE ARG A 215 5.651 57.109 41.036 1.00 18.30 H new ATOM 0 HH11 ARG A 215 6.842 56.474 44.052 1.00 24.99 H new ATOM 0 HH12 ARG A 215 8.255 56.285 43.620 1.00 24.99 H new ATOM 0 HH21 ARG A 215 7.755 56.839 40.431 1.00 22.55 H new ATOM 0 HH22 ARG A 215 8.803 56.507 41.437 1.00 22.55 H new ATOM 1632 N TYR A 216 2.804 52.484 44.109 1.00 16.66 N ATOM 1633 CA TYR A 216 1.585 52.231 44.859 1.00 14.19 C ATOM 1634 C TYR A 216 1.622 51.074 45.849 1.00 15.08 C ATOM 1635 O TYR A 216 0.599 50.691 46.403 1.00 17.12 O ATOM 1636 CB TYR A 216 0.416 52.087 43.914 1.00 16.12 C ATOM 1637 CG TYR A 216 0.281 53.325 43.066 1.00 12.18 C ATOM 1638 CD1 TYR A 216 0.012 54.528 43.663 1.00 13.05 C ATOM 1639 CD2 TYR A 216 0.445 53.293 41.707 1.00 11.08 C ATOM 1640 CE1 TYR A 216 -0.125 55.668 42.941 1.00 13.58 C ATOM 1641 CE2 TYR A 216 0.334 54.459 40.954 1.00 17.54 C ATOM 1642 CZ TYR A 216 0.068 55.633 41.572 1.00 16.07 C ATOM 1643 OH TYR A 216 -0.029 56.804 40.848 1.00 14.25 O ATOM 0 H TYR A 216 3.021 51.861 43.557 1.00 16.66 H new ATOM 0 HA TYR A 216 1.483 53.013 45.424 1.00 14.19 H new ATOM 0 HB2 TYR A 216 0.543 51.310 43.347 1.00 16.12 H new ATOM 0 HB3 TYR A 216 -0.400 51.941 44.417 1.00 16.12 H new ATOM 0 HD1 TYR A 216 -0.079 54.564 44.588 1.00 13.05 H new ATOM 0 HD2 TYR A 216 0.632 52.486 41.284 1.00 11.08 H new ATOM 0 HE1 TYR A 216 -0.347 56.466 43.363 1.00 13.58 H new ATOM 0 HE2 TYR A 216 0.442 54.431 40.031 1.00 17.54 H new ATOM 0 HH TYR A 216 0.220 56.667 40.058 1.00 14.25 H new ATOM 1644 N GLY A 217 2.812 50.538 46.013 1.00 16.98 N ATOM 1645 CA GLY A 217 3.081 49.507 47.024 1.00 18.62 C ATOM 1646 C GLY A 217 2.541 48.132 46.748 1.00 17.13 C ATOM 1647 O GLY A 217 2.438 47.342 47.676 1.00 16.68 O ATOM 0 H GLY A 217 3.499 50.755 45.544 1.00 16.98 H new ATOM 0 HA2 GLY A 217 4.042 49.438 47.137 1.00 18.62 H new ATOM 0 HA3 GLY A 217 2.717 49.811 47.870 1.00 18.62 H new ATOM 1648 N ILE A 218 2.141 47.867 45.509 1.00 16.41 N ATOM 1649 CA ILE A 218 1.571 46.575 45.178 1.00 15.10 C ATOM 1650 C ILE A 218 2.691 45.572 44.977 1.00 17.99 C ATOM 1651 O ILE A 218 3.656 45.829 44.275 1.00 20.99 O ATOM 1652 CB ILE A 218 0.689 46.639 43.914 1.00 13.72 C ATOM 1653 CG1 ILE A 218 -0.444 47.657 44.138 1.00 16.93 C ATOM 1654 CG2 ILE A 218 0.149 45.259 43.575 1.00 15.01 C ATOM 1655 CD1 ILE A 218 -1.216 48.100 42.894 1.00 18.03 C ATOM 0 H ILE A 218 2.192 48.420 44.852 1.00 16.41 H new ATOM 0 HA ILE A 218 1.002 46.299 45.914 1.00 15.10 H new ATOM 0 HB ILE A 218 1.219 46.933 43.157 1.00 13.72 H new ATOM 0 HG12 ILE A 218 -1.075 47.275 44.768 1.00 16.93 H new ATOM 0 HG13 ILE A 218 -0.066 48.445 44.558 1.00 16.93 H new ATOM 0 HG21 ILE A 218 -0.403 45.314 42.779 1.00 15.01 H new ATOM 0 HG22 ILE A 218 0.889 44.653 43.414 1.00 15.01 H new ATOM 0 HG23 ILE A 218 -0.384 44.929 44.315 1.00 15.01 H new ATOM 0 HD11 ILE A 218 -1.902 48.737 43.148 1.00 18.03 H new ATOM 0 HD12 ILE A 218 -0.606 48.516 42.265 1.00 18.03 H new ATOM 0 HD13 ILE A 218 -1.631 47.328 42.478 1.00 18.03 H new ATOM 1656 N ASP A 219 2.562 44.454 45.658 1.00 15.37 N ATOM 1657 CA ASP A 219 3.507 43.345 45.472 1.00 14.66 C ATOM 1658 C ASP A 219 3.704 43.145 43.986 1.00 15.24 C ATOM 1659 O ASP A 219 2.752 42.982 43.240 1.00 18.24 O ATOM 1660 CB ASP A 219 2.972 42.037 46.056 1.00 15.50 C ATOM 1661 CG ASP A 219 3.986 40.904 46.003 1.00 28.92 C ATOM 1662 OD1 ASP A 219 5.211 41.159 46.166 1.00 38.81 O ATOM 1663 OD2 ASP A 219 3.549 39.746 45.855 1.00 41.04 O ATOM 0 H ASP A 219 1.941 44.305 46.234 1.00 15.37 H new ATOM 0 HA ASP A 219 4.334 43.568 45.927 1.00 14.66 H new ATOM 0 HB2 ASP A 219 2.707 42.184 46.977 1.00 15.50 H new ATOM 0 HB3 ASP A 219 2.175 41.774 45.570 1.00 15.50 H new ATOM 1664 N ARG A 220 4.956 43.084 43.545 1.00 15.39 N ATOM 1665 CA AARG A 220 5.163 42.974 42.074 0.50 14.13 C ATOM 1666 CA BARG A 220 5.260 42.884 42.126 0.50 13.99 C ATOM 1667 C ARG A 220 4.572 41.707 41.482 1.00 16.10 C ATOM 1668 O ARG A 220 4.056 41.788 40.395 1.00 17.30 O ATOM 1669 CB AARG A 220 6.637 43.203 41.606 0.50 15.67 C ATOM 1670 CB BARG A 220 6.780 42.711 41.950 0.50 15.62 C ATOM 1671 CG AARG A 220 6.771 43.499 40.058 0.50 17.03 C ATOM 1672 CG BARG A 220 7.185 42.448 40.513 0.50 16.73 C ATOM 1673 CD AARG A 220 8.225 43.746 39.578 0.50 16.70 C ATOM 1674 CD BARG A 220 8.660 42.765 40.314 0.50 19.29 C ATOM 1675 NE AARG A 220 8.267 44.257 38.188 0.50 13.49 N ATOM 1676 NE BARG A 220 9.029 44.085 40.842 0.50 27.02 N ATOM 1677 CZ AARG A 220 8.377 43.514 37.110 0.50 25.53 C ATOM 1678 CZ BARG A 220 9.008 45.244 40.170 0.50 26.58 C ATOM 1679 NH1AARG A 220 8.482 42.197 37.222 0.50 31.03 N ATOM 1680 NH1BARG A 220 9.369 46.373 40.781 0.50 24.73 N ATOM 1681 NH2AARG A 220 8.391 44.097 35.921 0.50 34.18 N ATOM 1682 NH2BARG A 220 8.643 45.304 38.904 0.50 21.92 N ATOM 0 H AARG A 220 5.666 43.102 44.031 0.50 15.39 H new ATOM 0 H BARG A 220 5.648 43.156 44.051 0.50 15.39 H new ATOM 0 HA AARG A 220 4.660 43.720 41.712 0.50 13.99 H new ATOM 0 HA BARG A 220 4.922 43.676 41.679 0.50 13.99 H new ATOM 0 HB2AARG A 220 7.015 43.945 42.103 0.50 15.62 H new ATOM 0 HB2BARG A 220 7.230 43.510 42.266 0.50 15.62 H new ATOM 0 HB3AARG A 220 7.163 42.418 41.824 0.50 15.62 H new ATOM 0 HB3BARG A 220 7.083 41.976 42.506 0.50 15.62 H new ATOM 0 HG2AARG A 220 6.401 42.751 39.563 0.50 16.73 H new ATOM 0 HG2BARG A 220 7.014 41.520 40.287 0.50 16.73 H new ATOM 0 HG3AARG A 220 6.233 44.277 39.841 0.50 16.73 H new ATOM 0 HG3BARG A 220 6.648 42.990 39.914 0.50 16.73 H new ATOM 0 HD2AARG A 220 8.657 44.382 40.169 0.50 19.29 H new ATOM 0 HD2BARG A 220 9.196 42.084 40.751 0.50 19.29 H new ATOM 0 HD3AARG A 220 8.729 42.919 39.634 0.50 19.29 H new ATOM 0 HD3BARG A 220 8.871 42.728 39.368 0.50 19.29 H new ATOM 0 HE AARG A 220 8.215 45.108 38.078 0.50 27.02 H new ATOM 0 HE BARG A 220 9.283 44.117 41.663 0.50 27.02 H new ATOM 0 HH11AARG A 220 8.478 41.830 38.000 0.50 24.73 H new ATOM 0 HH11BARG A 220 9.615 46.356 41.605 0.50 24.73 H new ATOM 0 HH12AARG A 220 8.554 41.710 36.517 0.50 24.73 H new ATOM 0 HH12BARG A 220 9.356 47.118 40.351 0.50 24.73 H new ATOM 0 HH21AARG A 220 8.329 44.953 35.861 0.50 21.92 H new ATOM 0 HH21BARG A 220 8.411 44.587 38.489 0.50 21.92 H new ATOM 0 HH22AARG A 220 8.463 43.620 35.209 0.50 21.92 H new ATOM 0 HH22BARG A 220 8.637 46.060 38.493 0.50 21.92 H new ATOM 1683 N GLN A 221 4.608 40.595 42.184 1.00 17.47 N ATOM 1684 CA GLN A 221 4.037 39.360 41.649 1.00 18.81 C ATOM 1685 C GLN A 221 2.528 39.500 41.465 1.00 16.56 C ATOM 1686 O GLN A 221 1.957 38.914 40.572 1.00 16.43 O ATOM 1687 CB GLN A 221 4.313 38.158 42.549 1.00 19.15 C ATOM 1688 CG GLN A 221 3.989 36.834 41.852 1.00 21.93 C ATOM 1689 CD GLN A 221 4.837 36.613 40.573 1.00 31.34 C ATOM 1690 OE1 GLN A 221 6.077 36.620 40.629 1.00 28.79 O ATOM 1691 NE2 GLN A 221 4.174 36.357 39.433 1.00 25.13 N ATOM 0 H GLN A 221 4.954 40.525 42.968 1.00 17.47 H new ATOM 0 HA GLN A 221 4.465 39.207 40.792 1.00 18.81 H new ATOM 0 HB2 GLN A 221 5.245 38.162 42.816 1.00 19.15 H new ATOM 0 HB3 GLN A 221 3.785 38.234 43.359 1.00 19.15 H new ATOM 0 HG2 GLN A 221 4.142 36.101 42.469 1.00 21.93 H new ATOM 0 HG3 GLN A 221 3.048 36.816 41.619 1.00 21.93 H new ATOM 0 HE21 GLN A 221 3.314 36.359 39.426 1.00 25.13 H new ATOM 0 HE22 GLN A 221 4.610 36.191 38.710 1.00 25.13 H new ATOM 1692 N ALA A 222 1.910 40.249 42.346 1.00 15.79 N ATOM 1693 CA ALA A 222 0.456 40.509 42.236 1.00 14.56 C ATOM 1694 C ALA A 222 0.188 41.283 40.989 1.00 17.29 C ATOM 1695 O ALA A 222 -0.725 40.960 40.210 1.00 16.28 O ATOM 1696 CB ALA A 222 -0.101 41.282 43.474 1.00 16.02 C ATOM 0 H ALA A 222 2.293 40.623 43.019 1.00 15.79 H new ATOM 0 HA ALA A 222 0.001 39.653 42.204 1.00 14.56 H new ATOM 0 HB1 ALA A 222 -1.053 41.431 43.361 1.00 16.02 H new ATOM 0 HB2 ALA A 222 0.051 40.760 44.277 1.00 16.02 H new ATOM 0 HB3 ALA A 222 0.352 42.136 43.553 1.00 16.02 H new ATOM 1697 N ALA A 223 0.954 42.363 40.782 1.00 15.42 N ATOM 1698 CA ALA A 223 0.731 43.213 39.590 1.00 15.58 C ATOM 1699 C ALA A 223 1.029 42.456 38.327 1.00 14.94 C ATOM 1700 O ALA A 223 0.346 42.618 37.306 1.00 17.96 O ATOM 1701 CB ALA A 223 1.563 44.477 39.657 1.00 17.83 C ATOM 0 H ALA A 223 1.591 42.619 41.300 1.00 15.42 H new ATOM 0 HA ALA A 223 -0.205 43.467 39.581 1.00 15.58 H new ATOM 0 HB1 ALA A 223 1.399 45.015 38.867 1.00 17.83 H new ATOM 0 HB2 ALA A 223 1.320 44.983 40.448 1.00 17.83 H new ATOM 0 HB3 ALA A 223 2.504 44.244 39.699 1.00 17.83 H new ATOM 1702 N LEU A 224 2.081 41.655 38.376 1.00 17.45 N ATOM 1703 CA ALEU A 224 2.486 40.826 37.211 0.50 16.16 C ATOM 1704 CA BLEU A 224 2.480 40.845 37.228 0.50 17.26 C ATOM 1705 C LEU A 224 1.415 39.812 36.867 1.00 17.31 C ATOM 1706 O LEU A 224 1.043 39.673 35.720 1.00 15.80 O ATOM 1707 CB ALEU A 224 3.819 40.095 37.427 0.50 18.42 C ATOM 1708 CB BLEU A 224 3.797 40.170 37.536 0.50 19.99 C ATOM 1709 CG ALEU A 224 5.158 40.799 37.251 0.50 14.91 C ATOM 1710 CG BLEU A 224 4.397 39.389 36.391 0.50 21.79 C ATOM 1711 CD1ALEU A 224 6.261 39.952 37.891 0.50 7.89 C ATOM 1712 CD1BLEU A 224 4.511 40.271 35.151 0.50 22.74 C ATOM 1713 CD2ALEU A 224 5.481 41.097 35.751 0.50 16.33 C ATOM 1714 CD2BLEU A 224 5.758 38.900 36.848 0.50 19.68 C ATOM 0 H ALEU A 224 2.584 41.566 39.068 0.50 17.45 H new ATOM 0 H BLEU A 224 2.583 41.563 39.068 0.50 17.45 H new ATOM 0 HA ALEU A 224 2.604 41.446 36.475 0.50 17.26 H new ATOM 0 HA BLEU A 224 2.582 41.426 36.458 0.50 17.26 H new ATOM 0 HB2ALEU A 224 3.803 39.744 38.331 0.50 19.99 H new ATOM 0 HB2BLEU A 224 4.433 40.846 37.817 0.50 19.99 H new ATOM 0 HB3ALEU A 224 3.822 39.333 36.827 0.50 19.99 H new ATOM 0 HB3BLEU A 224 3.670 39.570 38.287 0.50 19.99 H new ATOM 0 HG ALEU A 224 5.108 41.660 37.696 0.50 21.79 H new ATOM 0 HG BLEU A 224 3.836 38.635 36.150 0.50 21.79 H new ATOM 0 HD11ALEU A 224 7.116 40.397 37.781 0.50 22.74 H new ATOM 0 HD11BLEU A 224 4.897 39.759 34.424 0.50 22.74 H new ATOM 0 HD12ALEU A 224 6.075 39.839 38.836 0.50 22.74 H new ATOM 0 HD12BLEU A 224 3.629 40.583 34.894 0.50 22.74 H new ATOM 0 HD13ALEU A 224 6.292 39.083 37.462 0.50 22.74 H new ATOM 0 HD13BLEU A 224 5.079 41.033 35.347 0.50 22.74 H new ATOM 0 HD21ALEU A 224 6.339 41.544 35.687 0.50 19.68 H new ATOM 0 HD21BLEU A 224 6.176 38.392 36.135 0.50 19.68 H new ATOM 0 HD22ALEU A 224 5.513 40.264 35.255 0.50 19.68 H new ATOM 0 HD22BLEU A 224 6.317 39.661 37.072 0.50 19.68 H new ATOM 0 HD23ALEU A 224 4.791 41.668 35.379 0.50 19.68 H new ATOM 0 HD23BLEU A 224 5.653 38.335 37.629 0.50 19.68 H new ATOM 1715 N ASP A 225 0.981 39.062 37.857 1.00 15.90 N ATOM 1716 CA ASP A 225 -0.083 38.070 37.668 1.00 16.22 C ATOM 1717 C ASP A 225 -1.312 38.725 37.048 1.00 16.44 C ATOM 1718 O ASP A 225 -1.911 38.194 36.113 1.00 15.21 O ATOM 1719 CB ASP A 225 -0.495 37.385 38.991 1.00 15.49 C ATOM 1720 CG ASP A 225 0.536 36.358 39.476 1.00 17.52 C ATOM 1721 OD1 ASP A 225 1.463 35.997 38.717 1.00 20.90 O ATOM 1722 OD2 ASP A 225 0.432 35.944 40.647 1.00 16.96 O ATOM 0 H ASP A 225 1.287 39.105 38.660 1.00 15.90 H new ATOM 0 HA ASP A 225 0.273 37.390 37.075 1.00 16.22 H new ATOM 0 HB2 ASP A 225 -0.618 38.061 39.676 1.00 15.49 H new ATOM 0 HB3 ASP A 225 -1.351 36.945 38.870 1.00 15.49 H new ATOM 1723 N PHE A 226 -1.654 39.900 37.554 1.00 16.49 N ATOM 1724 CA PHE A 226 -2.846 40.622 37.092 1.00 15.91 C ATOM 1725 C PHE A 226 -2.679 41.050 35.615 1.00 16.02 C ATOM 1726 O PHE A 226 -3.557 40.831 34.776 1.00 15.35 O ATOM 1727 CB PHE A 226 -3.158 41.825 37.999 1.00 17.45 C ATOM 1728 CG PHE A 226 -4.574 42.302 37.869 1.00 12.06 C ATOM 1729 CD1 PHE A 226 -5.535 41.790 38.647 1.00 15.85 C ATOM 1730 CD2 PHE A 226 -4.918 43.296 36.936 1.00 15.24 C ATOM 1731 CE1 PHE A 226 -6.858 42.192 38.512 1.00 19.96 C ATOM 1732 CE2 PHE A 226 -6.267 43.668 36.827 1.00 14.33 C ATOM 1733 CZ PHE A 226 -7.173 43.123 37.630 1.00 16.00 C ATOM 0 H PHE A 226 -1.211 40.305 38.170 1.00 16.49 H new ATOM 0 HA PHE A 226 -3.606 40.021 37.146 1.00 15.91 H new ATOM 0 HB2 PHE A 226 -2.987 41.581 38.922 1.00 17.45 H new ATOM 0 HB3 PHE A 226 -2.555 42.553 37.782 1.00 17.45 H new ATOM 0 HD1 PHE A 226 -5.313 41.154 39.289 1.00 15.85 H new ATOM 0 HD2 PHE A 226 -4.268 43.697 36.405 1.00 15.24 H new ATOM 0 HE1 PHE A 226 -7.519 41.807 39.041 1.00 19.96 H new ATOM 0 HE2 PHE A 226 -6.526 44.296 36.192 1.00 14.33 H new ATOM 0 HZ PHE A 226 -8.057 43.406 37.569 1.00 16.00 H new HETATM 1734 N MSE A 227 -1.508 41.620 35.291 1.00 14.27 N HETATM 1735 CA MSE A 227 -1.209 42.043 33.941 1.00 14.41 C HETATM 1736 C MSE A 227 -1.169 40.896 32.983 1.00 14.15 C HETATM 1737 O MSE A 227 -1.785 40.961 31.917 1.00 14.40 O HETATM 1738 CB MSE A 227 0.118 42.813 33.897 1.00 13.99 C HETATM 1739 CG MSE A 227 0.574 43.207 32.512 1.00 18.39 C HETATM 1740 SE MSE A 227 -0.624 44.357 31.516 0.75 16.61 SE HETATM 1741 CE MSE A 227 -0.043 46.037 32.357 1.00 19.55 C HETATM 0 H MSE A 227 -0.875 41.766 35.855 1.00 14.27 H new HETATM 0 HA MSE A 227 -1.929 42.630 33.663 1.00 14.41 H new HETATM 0 HB2 MSE A 227 0.030 43.615 34.436 1.00 13.99 H new HETATM 0 HB3 MSE A 227 0.807 42.269 34.309 1.00 13.99 H new HETATM 0 HG2 MSE A 227 1.432 43.653 32.588 1.00 18.39 H new HETATM 0 HG3 MSE A 227 0.719 42.398 31.997 1.00 18.39 H new HETATM 0 HE1 MSE A 227 -0.545 46.777 31.981 1.00 19.55 H new HETATM 0 HE2 MSE A 227 -0.201 45.992 33.313 1.00 19.55 H new HETATM 0 HE3 MSE A 227 0.903 46.171 32.192 1.00 19.55 H new ATOM 1742 N ILE A 228 -0.462 39.843 33.325 1.00 15.54 N ATOM 1743 CA ILE A 228 -0.276 38.772 32.369 1.00 16.59 C ATOM 1744 C ILE A 228 -1.592 38.012 32.096 1.00 16.87 C ATOM 1745 O ILE A 228 -1.830 37.538 30.971 1.00 16.55 O ATOM 1746 CB ILE A 228 0.874 37.841 32.806 1.00 19.03 C ATOM 1747 CG1 ILE A 228 2.180 38.647 32.660 1.00 18.80 C ATOM 1748 CG2 ILE A 228 0.975 36.597 31.931 1.00 22.34 C ATOM 1749 CD1 ILE A 228 2.622 38.812 31.168 1.00 23.78 C ATOM 0 H ILE A 228 -0.086 39.726 34.090 1.00 15.54 H new ATOM 0 HA ILE A 228 -0.016 39.165 31.521 1.00 16.59 H new ATOM 0 HB ILE A 228 0.713 37.545 33.716 1.00 19.03 H new ATOM 0 HG12 ILE A 228 2.061 39.524 33.057 1.00 18.80 H new ATOM 0 HG13 ILE A 228 2.886 38.204 33.156 1.00 18.80 H new ATOM 0 HG21 ILE A 228 1.708 36.042 32.240 1.00 22.34 H new ATOM 0 HG22 ILE A 228 0.146 36.096 31.984 1.00 22.34 H new ATOM 0 HG23 ILE A 228 1.135 36.860 31.011 1.00 22.34 H new ATOM 0 HD11 ILE A 228 3.445 39.324 31.129 1.00 23.78 H new ATOM 0 HD12 ILE A 228 2.767 37.937 30.775 1.00 23.78 H new ATOM 0 HD13 ILE A 228 1.929 39.277 30.674 1.00 23.78 H new ATOM 1750 N GLY A 229 -2.402 37.884 33.127 1.00 15.74 N ATOM 1751 CA GLY A 229 -3.738 37.318 32.992 1.00 14.18 C ATOM 1752 C GLY A 229 -4.658 38.188 32.155 1.00 14.46 C ATOM 1753 O GLY A 229 -5.453 37.689 31.327 1.00 14.53 O ATOM 0 H GLY A 229 -2.198 38.121 33.928 1.00 15.74 H new ATOM 0 HA2 GLY A 229 -3.674 36.439 32.588 1.00 14.18 H new ATOM 0 HA3 GLY A 229 -4.125 37.198 33.873 1.00 14.18 H new ATOM 1754 N HIS A 230 -4.548 39.520 32.329 1.00 14.39 N ATOM 1755 CA HIS A 230 -5.382 40.414 31.573 1.00 15.55 C ATOM 1756 C HIS A 230 -4.979 40.512 30.119 1.00 14.28 C ATOM 1757 O HIS A 230 -5.810 40.676 29.245 1.00 14.82 O ATOM 1758 CB HIS A 230 -5.542 41.739 32.282 1.00 16.08 C ATOM 1759 CG HIS A 230 -6.577 41.657 33.343 1.00 13.52 C ATOM 1760 ND1 HIS A 230 -6.383 40.984 34.538 1.00 17.03 N ATOM 1761 CD2 HIS A 230 -7.874 42.066 33.349 1.00 14.26 C ATOM 1762 CE1 HIS A 230 -7.503 41.019 35.244 1.00 21.49 C ATOM 1763 NE2 HIS A 230 -8.428 41.655 34.543 1.00 15.52 N ATOM 0 H HIS A 230 -4.002 39.901 32.873 1.00 14.39 H new ATOM 0 HA HIS A 230 -6.272 40.030 31.533 1.00 15.55 H new ATOM 0 HB2 HIS A 230 -4.695 42.004 32.673 1.00 16.08 H new ATOM 0 HB3 HIS A 230 -5.786 42.425 31.641 1.00 16.08 H new ATOM 0 HD1 HIS A 230 -5.651 40.604 34.783 1.00 17.03 H new ATOM 0 HD2 HIS A 230 -8.307 42.536 32.673 1.00 14.26 H new ATOM 0 HE1 HIS A 230 -7.620 40.656 36.092 1.00 21.49 H new ATOM 1764 N LEU A 231 -3.686 40.370 29.856 1.00 15.36 N ATOM 1765 CA LEU A 231 -3.226 40.364 28.473 1.00 16.10 C ATOM 1766 C LEU A 231 -3.786 39.132 27.777 1.00 14.24 C ATOM 1767 O LEU A 231 -4.186 39.165 26.613 1.00 14.05 O ATOM 1768 CB LEU A 231 -1.680 40.422 28.365 1.00 16.07 C ATOM 1769 CG LEU A 231 -1.098 41.803 28.672 1.00 17.73 C ATOM 1770 CD1 LEU A 231 0.431 41.702 28.639 1.00 18.64 C ATOM 1771 CD2 LEU A 231 -1.604 42.856 27.708 1.00 17.74 C ATOM 0 H LEU A 231 -3.070 40.278 30.449 1.00 15.36 H new ATOM 0 HA LEU A 231 -3.553 41.165 28.033 1.00 16.10 H new ATOM 0 HB2 LEU A 231 -1.296 39.774 28.976 1.00 16.07 H new ATOM 0 HB3 LEU A 231 -1.415 40.159 27.470 1.00 16.07 H new ATOM 0 HG LEU A 231 -1.389 42.084 29.554 1.00 17.73 H new ATOM 0 HD11 LEU A 231 0.817 42.571 28.832 1.00 18.64 H new ATOM 0 HD12 LEU A 231 0.728 41.062 29.305 1.00 18.64 H new ATOM 0 HD13 LEU A 231 0.717 41.410 27.760 1.00 18.64 H new ATOM 0 HD21 LEU A 231 -1.215 43.715 27.933 1.00 17.74 H new ATOM 0 HD22 LEU A 231 -1.352 42.615 26.803 1.00 17.74 H new ATOM 0 HD23 LEU A 231 -2.570 42.913 27.769 1.00 17.74 H new ATOM 1772 N ASN A 232 -3.849 38.048 28.507 1.00 15.77 N ATOM 1773 CA ASN A 232 -4.408 36.787 27.991 1.00 16.93 C ATOM 1774 C ASN A 232 -5.854 36.981 27.551 1.00 13.53 C ATOM 1775 O ASN A 232 -6.216 36.791 26.396 1.00 14.85 O ATOM 1776 CB ASN A 232 -4.348 35.721 29.032 1.00 16.61 C ATOM 1777 CG ASN A 232 -4.636 34.322 28.480 1.00 15.84 C ATOM 1778 OD1 ASN A 232 -4.337 34.004 27.290 1.00 18.55 O ATOM 1779 ND2 ASN A 232 -5.201 33.466 29.325 1.00 17.82 N ATOM 0 H ASN A 232 -3.573 38.004 29.320 1.00 15.77 H new ATOM 0 HA ASN A 232 -3.876 36.517 27.227 1.00 16.93 H new ATOM 0 HB2 ASN A 232 -3.469 35.726 29.441 1.00 16.61 H new ATOM 0 HB3 ASN A 232 -4.988 35.924 29.732 1.00 16.61 H new ATOM 0 HD21 ASN A 232 -5.377 32.663 29.071 1.00 17.82 H new ATOM 0 HD22 ASN A 232 -5.391 33.715 30.126 1.00 17.82 H new ATOM 1780 N VAL A 233 -6.680 37.406 28.474 1.00 14.68 N ATOM 1781 CA VAL A 233 -8.093 37.562 28.136 1.00 13.75 C ATOM 1782 C VAL A 233 -8.353 38.706 27.136 1.00 15.13 C ATOM 1783 O VAL A 233 -9.187 38.534 26.256 1.00 15.53 O ATOM 1784 CB VAL A 233 -8.962 37.713 29.418 1.00 17.67 C ATOM 1785 CG1 VAL A 233 -8.885 39.075 30.012 1.00 16.50 C ATOM 1786 CG2 VAL A 233 -10.416 37.351 29.117 1.00 20.13 C ATOM 0 H VAL A 233 -6.464 37.607 29.282 1.00 14.68 H new ATOM 0 HA VAL A 233 -8.360 36.747 27.683 1.00 13.75 H new ATOM 0 HB VAL A 233 -8.601 37.098 30.075 1.00 17.67 H new ATOM 0 HG11 VAL A 233 -9.442 39.114 30.805 1.00 16.50 H new ATOM 0 HG12 VAL A 233 -7.966 39.272 30.253 1.00 16.50 H new ATOM 0 HG13 VAL A 233 -9.196 39.728 29.366 1.00 16.50 H new ATOM 0 HG21 VAL A 233 -10.947 37.449 29.923 1.00 20.13 H new ATOM 0 HG22 VAL A 233 -10.761 37.941 28.429 1.00 20.13 H new ATOM 0 HG23 VAL A 233 -10.464 36.433 28.808 1.00 20.13 H new ATOM 1787 N GLU A 234 -7.645 39.843 27.250 1.00 13.56 N ATOM 1788 CA GLU A 234 -7.921 40.984 26.389 1.00 14.79 C ATOM 1789 C GLU A 234 -7.432 40.752 24.972 1.00 16.30 C ATOM 1790 O GLU A 234 -8.174 41.033 24.035 1.00 15.93 O ATOM 1791 CB GLU A 234 -7.351 42.269 26.980 1.00 10.16 C ATOM 1792 CG GLU A 234 -7.968 42.629 28.326 1.00 14.36 C ATOM 1793 CD GLU A 234 -7.507 43.931 28.901 1.00 23.55 C ATOM 1794 OE1 GLU A 234 -6.843 44.697 28.192 1.00 21.96 O ATOM 1795 OE2 GLU A 234 -7.830 44.189 30.102 1.00 20.83 O ATOM 0 H GLU A 234 -7.009 39.964 27.816 1.00 13.56 H new ATOM 0 HA GLU A 234 -8.884 41.086 26.340 1.00 14.79 H new ATOM 0 HB2 GLU A 234 -6.391 42.173 27.085 1.00 10.16 H new ATOM 0 HB3 GLU A 234 -7.497 42.998 26.357 1.00 10.16 H new ATOM 0 HG2 GLU A 234 -8.933 42.657 28.228 1.00 14.36 H new ATOM 0 HG3 GLU A 234 -7.768 41.922 28.959 1.00 14.36 H new ATOM 1796 N ILE A 235 -6.238 40.161 24.803 1.00 14.68 N ATOM 1797 CA ILE A 235 -5.762 39.879 23.439 1.00 14.62 C ATOM 1798 C ILE A 235 -6.657 38.829 22.824 1.00 15.64 C ATOM 1799 O ILE A 235 -7.035 38.907 21.656 1.00 15.40 O ATOM 1800 CB ILE A 235 -4.239 39.487 23.412 1.00 13.73 C ATOM 1801 CG1 ILE A 235 -3.407 40.648 23.938 1.00 13.74 C ATOM 1802 CG2 ILE A 235 -3.833 39.075 21.986 1.00 15.04 C ATOM 1803 CD1 ILE A 235 -1.880 40.352 24.174 1.00 13.77 C ATOM 0 H ILE A 235 -5.708 39.924 25.437 1.00 14.68 H new ATOM 0 HA ILE A 235 -5.818 40.684 22.901 1.00 14.62 H new ATOM 0 HB ILE A 235 -4.077 38.725 23.990 1.00 13.73 H new ATOM 0 HG12 ILE A 235 -3.482 41.386 23.313 1.00 13.74 H new ATOM 0 HG13 ILE A 235 -3.794 40.946 24.776 1.00 13.74 H new ATOM 0 HG21 ILE A 235 -2.893 38.834 21.974 1.00 15.04 H new ATOM 0 HG22 ILE A 235 -4.365 38.314 21.705 1.00 15.04 H new ATOM 0 HG23 ILE A 235 -3.984 39.817 21.379 1.00 15.04 H new ATOM 0 HD11 ILE A 235 -1.443 41.151 24.507 1.00 13.77 H new ATOM 0 HD12 ILE A 235 -1.785 39.638 24.823 1.00 13.77 H new ATOM 0 HD13 ILE A 235 -1.469 40.084 23.337 1.00 13.77 H new ATOM 1804 N ALA A 236 -7.053 37.843 23.607 1.00 15.85 N ATOM 1805 CA ALA A 236 -7.904 36.763 23.090 1.00 15.75 C ATOM 1806 C ALA A 236 -9.249 37.327 22.603 1.00 18.26 C ATOM 1807 O ALA A 236 -9.713 37.004 21.510 1.00 17.24 O ATOM 1808 CB ALA A 236 -8.136 35.642 24.124 1.00 18.00 C ATOM 0 H ALA A 236 -6.846 37.772 24.439 1.00 15.85 H new ATOM 0 HA ALA A 236 -7.431 36.365 22.342 1.00 15.75 H new ATOM 0 HB1 ALA A 236 -8.701 34.956 23.736 1.00 18.00 H new ATOM 0 HB2 ALA A 236 -7.284 35.254 24.377 1.00 18.00 H new ATOM 0 HB3 ALA A 236 -8.569 36.011 24.910 1.00 18.00 H new HETATM 1809 N MSE A 237 -9.851 38.196 23.407 1.00 16.88 N HETATM 1810 CA MSE A 237 -11.162 38.781 23.041 1.00 15.48 C HETATM 1811 C MSE A 237 -11.042 39.708 21.838 1.00 16.97 C HETATM 1812 O MSE A 237 -11.825 39.609 20.894 1.00 19.34 O HETATM 1813 CB MSE A 237 -11.811 39.516 24.222 1.00 16.61 C HETATM 1814 CG MSE A 237 -12.190 38.561 25.278 1.00 21.02 C HETATM 1815 SE MSE A 237 -13.324 39.377 26.671 0.75 21.88 SE HETATM 1816 CE MSE A 237 -12.027 40.588 27.271 1.00 20.73 C HETATM 0 H MSE A 237 -9.533 38.464 24.160 1.00 16.88 H new HETATM 0 HA MSE A 237 -11.740 38.041 22.799 1.00 15.48 H new HETATM 0 HB2 MSE A 237 -11.194 40.174 24.579 1.00 16.61 H new HETATM 0 HB3 MSE A 237 -12.596 39.999 23.918 1.00 16.61 H new HETATM 0 HG2 MSE A 237 -12.662 37.814 24.879 1.00 21.02 H new HETATM 0 HG3 MSE A 237 -11.387 38.203 25.688 1.00 21.02 H new HETATM 0 HE1 MSE A 237 -12.392 41.121 27.995 1.00 20.73 H new HETATM 0 HE2 MSE A 237 -11.251 40.100 27.588 1.00 20.73 H new HETATM 0 HE3 MSE A 237 -11.766 41.171 26.541 1.00 20.73 H new ATOM 1817 N TRP A 238 -10.024 40.559 21.854 1.00 15.07 N ATOM 1818 CA TRP A 238 -9.901 41.538 20.798 1.00 16.83 C ATOM 1819 C TRP A 238 -9.550 40.953 19.445 1.00 17.81 C ATOM 1820 O TRP A 238 -9.897 41.552 18.382 1.00 20.13 O ATOM 1821 CB TRP A 238 -8.971 42.689 21.210 1.00 17.27 C ATOM 1822 CG TRP A 238 -9.736 43.879 21.643 1.00 22.88 C ATOM 1823 CD1 TRP A 238 -10.058 44.952 20.876 1.00 30.76 C ATOM 1824 CD2 TRP A 238 -10.287 44.128 22.925 1.00 29.59 C ATOM 1825 NE1 TRP A 238 -10.759 45.848 21.600 1.00 31.31 N ATOM 1826 CE2 TRP A 238 -10.922 45.375 22.865 1.00 30.77 C ATOM 1827 CE3 TRP A 238 -10.326 43.412 24.110 1.00 34.68 C ATOM 1828 CZ2 TRP A 238 -11.584 45.923 23.940 1.00 35.50 C ATOM 1829 CZ3 TRP A 238 -10.978 43.959 25.183 1.00 39.88 C ATOM 1830 CH2 TRP A 238 -11.609 45.198 25.088 1.00 39.81 C ATOM 0 H TRP A 238 -9.409 40.583 22.455 1.00 15.07 H new ATOM 0 HA TRP A 238 -10.789 41.909 20.673 1.00 16.83 H new ATOM 0 HB2 TRP A 238 -8.392 42.396 21.931 1.00 17.27 H new ATOM 0 HB3 TRP A 238 -8.398 42.926 20.464 1.00 17.27 H new ATOM 0 HD1 TRP A 238 -9.828 45.054 19.981 1.00 30.76 H new ATOM 0 HE1 TRP A 238 -11.056 46.600 21.308 1.00 31.31 H new ATOM 0 HE3 TRP A 238 -9.919 42.579 24.176 1.00 34.68 H new ATOM 0 HZ2 TRP A 238 -11.997 46.754 23.883 1.00 35.50 H new ATOM 0 HZ3 TRP A 238 -11.000 43.496 25.989 1.00 39.88 H new ATOM 0 HH2 TRP A 238 -12.058 45.536 25.829 1.00 39.81 H new ATOM 1831 N PHE A 239 -8.816 39.851 19.468 1.00 15.97 N ATOM 1832 CA PHE A 239 -8.319 39.171 18.224 1.00 16.69 C ATOM 1833 C PHE A 239 -9.168 37.950 17.816 1.00 18.84 C ATOM 1834 O PHE A 239 -8.794 37.175 16.944 1.00 23.00 O ATOM 1835 CB PHE A 239 -6.845 38.864 18.321 1.00 15.67 C ATOM 1836 CG PHE A 239 -5.946 40.069 18.128 1.00 17.76 C ATOM 1837 CD1 PHE A 239 -5.512 40.438 16.869 1.00 20.30 C ATOM 1838 CD2 PHE A 239 -5.571 40.846 19.180 1.00 17.22 C ATOM 1839 CE1 PHE A 239 -4.657 41.550 16.709 1.00 22.12 C ATOM 1840 CE2 PHE A 239 -4.758 41.935 19.012 1.00 17.28 C ATOM 1841 CZ PHE A 239 -4.313 42.287 17.764 1.00 19.02 C ATOM 0 H PHE A 239 -8.579 39.458 20.195 1.00 15.97 H new ATOM 0 HA PHE A 239 -8.430 39.801 17.495 1.00 16.69 H new ATOM 0 HB2 PHE A 239 -6.663 38.473 19.190 1.00 15.67 H new ATOM 0 HB3 PHE A 239 -6.620 38.195 17.656 1.00 15.67 H new ATOM 0 HD1 PHE A 239 -5.784 39.952 16.124 1.00 20.30 H new ATOM 0 HD2 PHE A 239 -5.874 40.633 20.033 1.00 17.22 H new ATOM 0 HE1 PHE A 239 -4.333 41.769 15.865 1.00 22.12 H new ATOM 0 HE2 PHE A 239 -4.506 42.440 19.751 1.00 17.28 H new ATOM 0 HZ PHE A 239 -3.774 43.037 17.654 1.00 19.02 H new ATOM 1842 N GLY A 240 -10.308 37.810 18.465 1.00 21.09 N ATOM 1843 CA GLY A 240 -11.300 36.745 18.110 1.00 22.84 C ATOM 1844 C GLY A 240 -11.008 35.308 18.491 1.00 22.94 C ATOM 1845 O GLY A 240 -11.502 34.359 17.861 1.00 24.16 O ATOM 0 H GLY A 240 -10.549 38.312 19.120 1.00 21.09 H new ATOM 0 HA2 GLY A 240 -12.147 36.988 18.515 1.00 22.84 H new ATOM 0 HA3 GLY A 240 -11.427 36.772 17.149 1.00 22.84 H new ATOM 1846 N TYR A 241 -10.204 35.137 19.521 1.00 20.49 N ATOM 1847 CA TYR A 241 -9.859 33.822 20.036 1.00 19.55 C ATOM 1848 C TYR A 241 -10.858 33.431 21.087 1.00 22.93 C ATOM 1849 O TYR A 241 -11.015 32.257 21.434 1.00 23.97 O ATOM 1850 CB TYR A 241 -8.452 33.805 20.623 1.00 20.08 C ATOM 1851 CG TYR A 241 -7.414 33.828 19.582 1.00 20.94 C ATOM 1852 CD1 TYR A 241 -6.895 35.015 19.118 1.00 22.33 C ATOM 1853 CD2 TYR A 241 -6.935 32.643 19.047 1.00 22.04 C ATOM 1854 CE1 TYR A 241 -5.954 35.018 18.139 1.00 23.00 C ATOM 1855 CE2 TYR A 241 -5.992 32.641 18.068 1.00 22.30 C ATOM 1856 CZ TYR A 241 -5.486 33.824 17.635 1.00 22.20 C ATOM 1857 OH TYR A 241 -4.542 33.851 16.663 1.00 28.32 O ATOM 0 H TYR A 241 -9.837 35.787 19.949 1.00 20.49 H new ATOM 0 HA TYR A 241 -9.879 33.187 19.303 1.00 19.55 H new ATOM 0 HB2 TYR A 241 -8.338 34.571 21.208 1.00 20.08 H new ATOM 0 HB3 TYR A 241 -8.341 33.012 21.170 1.00 20.08 H new ATOM 0 HD1 TYR A 241 -7.191 35.820 19.477 1.00 22.33 H new ATOM 0 HD2 TYR A 241 -7.265 31.833 19.364 1.00 22.04 H new ATOM 0 HE1 TYR A 241 -5.626 35.824 17.810 1.00 23.00 H new ATOM 0 HE2 TYR A 241 -5.697 31.840 17.700 1.00 22.30 H new ATOM 0 HH TYR A 241 -4.204 34.619 16.622 1.00 28.32 H new ATOM 1858 N SER A 242 -11.555 34.426 21.580 1.00 22.29 N ATOM 1859 CA SER A 242 -12.589 34.247 22.593 1.00 26.00 C ATOM 1860 C SER A 242 -13.718 35.203 22.329 1.00 29.44 C ATOM 1861 O SER A 242 -13.502 36.253 21.739 1.00 28.83 O ATOM 1862 CB SER A 242 -12.024 34.535 23.961 1.00 25.82 C ATOM 1863 OG SER A 242 -13.006 34.503 24.991 1.00 31.49 O ATOM 0 H SER A 242 -11.446 35.244 21.337 1.00 22.29 H new ATOM 0 HA SER A 242 -12.909 33.332 22.557 1.00 26.00 H new ATOM 0 HB2 SER A 242 -11.332 33.886 24.162 1.00 25.82 H new ATOM 0 HB3 SER A 242 -11.601 35.408 23.953 1.00 25.82 H new ATOM 0 HG SER A 242 -12.642 34.667 25.730 1.00 31.49 H new ATOM 1864 N PRO A 243 -14.946 34.849 22.736 1.00 37.67 N ATOM 1865 CA PRO A 243 -16.072 35.802 22.600 1.00 39.95 C ATOM 1866 C PRO A 243 -15.868 37.184 23.245 1.00 44.98 C ATOM 1867 O PRO A 243 -15.544 37.330 24.408 1.00 44.14 O ATOM 1868 CB PRO A 243 -17.209 35.079 23.289 1.00 38.22 C ATOM 1869 CG PRO A 243 -16.902 33.576 23.017 1.00 39.99 C ATOM 1870 CD PRO A 243 -15.399 33.450 22.856 1.00 37.55 C ATOM 0 HA PRO A 243 -16.209 36.018 21.664 1.00 39.95 H new ATOM 0 HB2 PRO A 243 -17.232 35.273 24.239 1.00 38.22 H new ATOM 0 HB3 PRO A 243 -18.070 35.339 22.926 1.00 38.22 H new ATOM 0 HG2 PRO A 243 -17.216 33.024 23.750 1.00 39.99 H new ATOM 0 HG3 PRO A 243 -17.359 33.272 22.217 1.00 39.99 H new ATOM 0 HD2 PRO A 243 -14.994 33.008 23.618 1.00 37.55 H new ATOM 0 HD3 PRO A 243 -15.166 32.931 22.070 1.00 37.55 H new ATOM 1871 N LYS A 244 -16.114 38.193 22.436 1.00 49.71 N ATOM 1872 CA LYS A 244 -15.982 39.610 22.843 1.00 52.92 C ATOM 1873 C LYS A 244 -17.035 40.148 23.792 1.00 55.03 C ATOM 1874 O LYS A 244 -18.138 40.548 23.368 1.00 55.36 O ATOM 1875 CB LYS A 244 -15.990 40.526 21.611 1.00 54.00 C ATOM 1876 CG LYS A 244 -14.668 41.105 21.199 1.00 57.64 C ATOM 1877 CD LYS A 244 -14.457 42.433 21.915 1.00 58.27 C ATOM 1878 CE LYS A 244 -13.687 43.413 21.044 1.00 59.17 C ATOM 1879 NZ LYS A 244 -13.969 44.815 21.476 1.00 60.70 N ATOM 0 H LYS A 244 -16.367 38.091 21.620 1.00 49.71 H new ATOM 0 HA LYS A 244 -15.140 39.616 23.325 1.00 52.92 H new ATOM 0 HB2 LYS A 244 -16.349 40.025 20.862 1.00 54.00 H new ATOM 0 HB3 LYS A 244 -16.603 41.259 21.781 1.00 54.00 H new ATOM 0 HG2 LYS A 244 -13.951 40.490 21.418 1.00 57.64 H new ATOM 0 HG3 LYS A 244 -14.646 41.236 20.238 1.00 57.64 H new ATOM 0 HD2 LYS A 244 -15.316 42.815 22.153 1.00 58.27 H new ATOM 0 HD3 LYS A 244 -13.974 42.284 22.743 1.00 58.27 H new ATOM 0 HE2 LYS A 244 -12.736 43.233 21.106 1.00 59.17 H new ATOM 0 HE3 LYS A 244 -13.938 43.297 20.114 1.00 59.17 H new ATOM 0 HZ1 LYS A 244 -14.150 45.315 20.762 1.00 60.70 H new ATOM 0 HZ2 LYS A 244 -14.668 44.821 22.027 1.00 60.70 H new ATOM 0 HZ3 LYS A 244 -13.257 45.145 21.896 1.00 60.70 H new ATOM 1880 N VAL A 245 -16.659 40.182 25.068 1.00 56.06 N ATOM 1881 CA VAL A 245 -17.468 40.809 26.126 1.00 57.12 C ATOM 1882 C VAL A 245 -16.656 41.930 26.793 1.00 57.56 C ATOM 1883 O VAL A 245 -15.721 42.496 26.200 1.00 56.24 O ATOM 1884 CB VAL A 245 -17.951 39.818 27.214 1.00 58.72 C ATOM 1885 CG1 VAL A 245 -18.387 38.486 26.577 1.00 59.48 C ATOM 1886 CG2 VAL A 245 -16.880 39.597 28.280 1.00 59.50 C ATOM 0 H VAL A 245 -15.922 39.841 25.352 1.00 56.06 H new ATOM 0 HA VAL A 245 -18.263 41.158 25.693 1.00 57.12 H new ATOM 0 HB VAL A 245 -18.721 40.209 27.655 1.00 58.72 H new ATOM 0 HG11 VAL A 245 -18.686 37.878 27.271 1.00 59.48 H new ATOM 0 HG12 VAL A 245 -19.113 38.647 25.954 1.00 59.48 H new ATOM 0 HG13 VAL A 245 -17.637 38.093 26.104 1.00 59.48 H new ATOM 0 HG21 VAL A 245 -17.210 38.974 28.946 1.00 59.50 H new ATOM 0 HG22 VAL A 245 -16.081 39.234 27.866 1.00 59.50 H new ATOM 0 HG23 VAL A 245 -16.668 40.442 28.706 1.00 59.50 H new ATOM 1887 N ALA A 249 -19.132 49.175 30.186 1.00 60.41 N ATOM 1888 CA ALA A 249 -18.532 49.299 31.518 1.00 61.10 C ATOM 1889 C ALA A 249 -17.037 49.376 31.360 1.00 60.15 C ATOM 1890 O ALA A 249 -16.377 50.373 31.672 1.00 59.53 O ATOM 1891 CB ALA A 249 -18.883 48.102 32.367 1.00 61.28 C ATOM 0 HA ALA A 249 -18.871 50.097 31.953 1.00 61.10 H new ATOM 0 HB1 ALA A 249 -18.480 48.198 33.244 1.00 61.28 H new ATOM 0 HB2 ALA A 249 -19.847 48.042 32.459 1.00 61.28 H new ATOM 0 HB3 ALA A 249 -18.548 47.296 31.944 1.00 61.28 H new ATOM 1892 N ALA A 250 -16.531 48.263 30.857 1.00 58.79 N ATOM 1893 CA ALA A 250 -15.111 48.096 30.575 1.00 57.91 C ATOM 1894 C ALA A 250 -14.852 48.859 29.323 1.00 57.00 C ATOM 1895 O ALA A 250 -13.873 49.601 29.188 1.00 58.53 O ATOM 1896 CB ALA A 250 -14.777 46.647 30.354 1.00 57.98 C ATOM 0 H ALA A 250 -17.006 47.572 30.666 1.00 58.79 H new ATOM 0 HA ALA A 250 -14.571 48.411 31.317 1.00 57.91 H new ATOM 0 HB1 ALA A 250 -13.829 46.558 30.168 1.00 57.98 H new ATOM 0 HB2 ALA A 250 -14.999 46.138 31.150 1.00 57.98 H new ATOM 0 HB3 ALA A 250 -15.287 46.308 29.601 1.00 57.98 H new ATOM 1897 N LEU A 251 -15.769 48.647 28.397 1.00 54.36 N ATOM 1898 CA LEU A 251 -15.699 49.283 27.090 1.00 51.99 C ATOM 1899 C LEU A 251 -16.060 50.703 27.277 1.00 51.23 C ATOM 1900 O LEU A 251 -15.353 51.622 26.852 1.00 46.08 O ATOM 1901 CB LEU A 251 -16.676 48.662 26.103 1.00 51.47 C ATOM 1902 CG LEU A 251 -16.230 47.330 25.493 1.00 49.53 C ATOM 1903 CD1 LEU A 251 -17.293 46.774 24.537 1.00 50.07 C ATOM 1904 CD2 LEU A 251 -14.882 47.510 24.774 1.00 38.41 C ATOM 0 H LEU A 251 -16.449 48.132 28.505 1.00 54.36 H new ATOM 0 HA LEU A 251 -14.805 49.172 26.730 1.00 51.99 H new ATOM 0 HB2 LEU A 251 -17.525 48.527 26.552 1.00 51.47 H new ATOM 0 HB3 LEU A 251 -16.833 49.294 25.384 1.00 51.47 H new ATOM 0 HG LEU A 251 -16.118 46.685 26.209 1.00 49.53 H new ATOM 0 HD11 LEU A 251 -16.986 45.932 24.166 1.00 50.07 H new ATOM 0 HD12 LEU A 251 -18.121 46.630 25.022 1.00 50.07 H new ATOM 0 HD13 LEU A 251 -17.445 47.407 23.818 1.00 50.07 H new ATOM 0 HD21 LEU A 251 -14.604 46.664 24.390 1.00 38.41 H new ATOM 0 HD22 LEU A 251 -14.977 48.169 24.069 1.00 38.41 H new ATOM 0 HD23 LEU A 251 -14.214 47.811 25.409 1.00 38.41 H new ATOM 1905 N ARG A 252 -17.219 50.818 27.904 1.00 52.40 N ATOM 1906 CA ARG A 252 -17.849 52.100 28.264 1.00 52.74 C ATOM 1907 C ARG A 252 -16.940 52.883 29.187 1.00 49.48 C ATOM 1908 O ARG A 252 -17.331 53.241 30.301 1.00 51.68 O ATOM 1909 CB ARG A 252 -19.206 51.866 28.937 1.00 53.71 C ATOM 0 H ARG A 252 -17.684 50.135 28.144 1.00 52.40 H new ATOM 0 HA ARG A 252 -17.993 52.610 27.452 1.00 52.74 H new ATOM 1910 N LEU A 253 -15.762 53.194 28.645 1.00 43.12 N ATOM 1911 CA LEU A 253 -14.649 53.782 29.376 1.00 37.94 C ATOM 1912 C LEU A 253 -13.407 54.000 28.465 1.00 39.63 C ATOM 1913 O LEU A 253 -12.436 54.697 28.782 1.00 39.57 O ATOM 1914 CB LEU A 253 -14.305 52.764 30.467 1.00 39.05 C ATOM 1915 CG LEU A 253 -13.401 53.028 31.653 1.00 38.12 C ATOM 1916 CD1 LEU A 253 -13.999 54.112 32.548 1.00 41.19 C ATOM 1917 CD2 LEU A 253 -13.268 51.718 32.401 1.00 44.07 C ATOM 0 H LEU A 253 -15.587 53.062 27.813 1.00 43.12 H new ATOM 0 HA LEU A 253 -14.891 54.653 29.728 1.00 37.94 H new ATOM 0 HB2 LEU A 253 -15.153 52.476 30.839 1.00 39.05 H new ATOM 0 HB3 LEU A 253 -13.923 52.000 30.007 1.00 39.05 H new ATOM 0 HG LEU A 253 -12.531 53.347 31.366 1.00 38.12 H new ATOM 0 HD11 LEU A 253 -13.410 54.270 33.302 1.00 41.19 H new ATOM 0 HD12 LEU A 253 -14.100 54.932 32.040 1.00 41.19 H new ATOM 0 HD13 LEU A 253 -14.867 53.823 32.871 1.00 41.19 H new ATOM 0 HD21 LEU A 253 -12.694 51.843 33.173 1.00 44.07 H new ATOM 0 HD22 LEU A 253 -14.144 51.422 32.695 1.00 44.07 H new ATOM 0 HD23 LEU A 253 -12.881 51.049 31.815 1.00 44.07 H new HETATM 1918 N MSE A 254 -13.488 53.361 27.308 1.00 36.60 N HETATM 1919 CA MSE A 254 -12.426 53.301 26.321 1.00 35.63 C HETATM 1920 C MSE A 254 -11.945 54.640 25.820 1.00 37.09 C HETATM 1921 O MSE A 254 -10.739 54.846 25.625 1.00 36.88 O HETATM 1922 CB MSE A 254 -12.898 52.454 25.113 1.00 36.86 C HETATM 1923 CG MSE A 254 -11.852 52.261 24.011 1.00 40.61 C HETATM 1924 SE MSE A 254 -10.343 51.187 24.566 0.75 36.24 SE HETATM 1925 CE MSE A 254 -11.078 49.309 24.468 1.00 11.70 C HETATM 0 H MSE A 254 -14.194 52.933 27.067 1.00 36.60 H new HETATM 0 HA MSE A 254 -11.670 52.898 26.776 1.00 35.63 H new HETATM 0 HB2 MSE A 254 -13.174 51.582 25.435 1.00 36.86 H new HETATM 0 HB3 MSE A 254 -13.682 52.875 24.726 1.00 36.86 H new HETATM 0 HG2 MSE A 254 -12.273 51.843 23.244 1.00 40.61 H new HETATM 0 HG3 MSE A 254 -11.533 53.130 23.721 1.00 40.61 H new HETATM 0 HE1 MSE A 254 -10.390 48.678 24.731 1.00 11.70 H new HETATM 0 HE2 MSE A 254 -11.837 49.227 25.066 1.00 11.70 H new HETATM 0 HE3 MSE A 254 -11.360 49.119 23.560 1.00 11.70 H new ATOM 1926 N GLU A 255 -12.864 55.559 25.621 1.00 37.97 N ATOM 1927 CA GLU A 255 -12.467 56.845 25.054 1.00 39.78 C ATOM 1928 C GLU A 255 -11.686 57.567 26.127 1.00 38.52 C ATOM 1929 O GLU A 255 -10.652 58.267 25.878 1.00 34.53 O ATOM 1930 CB GLU A 255 -13.688 57.662 24.611 1.00 39.55 C ATOM 0 H GLU A 255 -13.701 55.472 25.798 1.00 37.97 H new ATOM 0 HA GLU A 255 -11.926 56.718 24.259 1.00 39.78 H new ATOM 1931 N PHE A 256 -12.188 57.294 27.329 1.00 37.21 N ATOM 1932 CA PHE A 256 -11.733 57.906 28.576 1.00 35.53 C ATOM 1933 C PHE A 256 -10.296 57.535 28.744 1.00 34.52 C ATOM 1934 O PHE A 256 -9.426 58.383 28.878 1.00 35.47 O ATOM 1935 CB PHE A 256 -12.614 57.427 29.749 1.00 38.50 C ATOM 1936 CG PHE A 256 -12.274 58.042 31.103 1.00 40.40 C ATOM 1937 CD1 PHE A 256 -12.999 59.117 31.594 1.00 45.52 C ATOM 1938 CD2 PHE A 256 -11.284 57.500 31.902 1.00 34.41 C ATOM 1939 CE1 PHE A 256 -12.705 59.653 32.830 1.00 41.49 C ATOM 1940 CE2 PHE A 256 -10.983 58.051 33.130 1.00 33.79 C ATOM 1941 CZ PHE A 256 -11.681 59.116 33.586 1.00 33.67 C ATOM 0 H PHE A 256 -12.825 56.728 27.445 1.00 37.21 H new ATOM 0 HA PHE A 256 -11.812 58.873 28.557 1.00 35.53 H new ATOM 0 HB2 PHE A 256 -13.541 57.626 29.542 1.00 38.50 H new ATOM 0 HB3 PHE A 256 -12.539 56.462 29.819 1.00 38.50 H new ATOM 0 HD1 PHE A 256 -13.689 59.479 31.086 1.00 45.52 H new ATOM 0 HD2 PHE A 256 -10.814 56.753 31.607 1.00 34.41 H new ATOM 0 HE1 PHE A 256 -13.195 60.374 33.154 1.00 41.49 H new ATOM 0 HE2 PHE A 256 -10.299 57.689 33.646 1.00 33.79 H new ATOM 0 HZ PHE A 256 -11.471 59.488 34.412 1.00 33.67 H new ATOM 1942 N ALA A 257 -10.025 56.253 28.592 1.00 29.49 N ATOM 1943 CA ALA A 257 -8.669 55.775 28.775 1.00 30.10 C ATOM 1944 C ALA A 257 -7.743 56.149 27.632 1.00 28.69 C ATOM 1945 O ALA A 257 -6.569 56.508 27.829 1.00 27.81 O ATOM 1946 CB ALA A 257 -8.693 54.284 28.918 1.00 33.89 C ATOM 0 H ALA A 257 -10.602 55.650 28.386 1.00 29.49 H new ATOM 0 HA ALA A 257 -8.321 56.202 29.573 1.00 30.10 H new ATOM 0 HB1 ALA A 257 -7.788 53.956 29.041 1.00 33.89 H new ATOM 0 HB2 ALA A 257 -9.232 54.041 29.687 1.00 33.89 H new ATOM 0 HB3 ALA A 257 -9.074 53.888 28.119 1.00 33.89 H new ATOM 1947 N LYS A 258 -8.231 55.962 26.419 1.00 26.34 N ATOM 1948 CA LYS A 258 -7.386 56.180 25.251 1.00 24.45 C ATOM 1949 C LYS A 258 -6.667 57.490 25.252 1.00 25.04 C ATOM 1950 O LYS A 258 -5.471 57.591 24.953 1.00 28.98 O ATOM 1951 CB LYS A 258 -8.181 56.131 23.943 1.00 27.69 C ATOM 1952 CG LYS A 258 -8.090 54.815 23.253 1.00 28.48 C ATOM 1953 CD LYS A 258 -9.013 54.735 22.033 1.00 33.16 C ATOM 1954 CE LYS A 258 -9.203 53.289 21.554 1.00 42.19 C ATOM 1955 NZ LYS A 258 -10.095 53.239 20.342 1.00 45.87 N ATOM 0 H LYS A 258 -9.036 55.713 26.247 1.00 26.34 H new ATOM 0 HA LYS A 258 -6.743 55.456 25.306 1.00 24.45 H new ATOM 0 HB2 LYS A 258 -9.112 56.329 24.129 1.00 27.69 H new ATOM 0 HB3 LYS A 258 -7.857 56.825 23.348 1.00 27.69 H new ATOM 0 HG2 LYS A 258 -7.174 54.661 22.974 1.00 28.48 H new ATOM 0 HG3 LYS A 258 -8.319 54.108 23.877 1.00 28.48 H new ATOM 0 HD2 LYS A 258 -9.876 55.118 22.255 1.00 33.16 H new ATOM 0 HD3 LYS A 258 -8.643 55.268 21.312 1.00 33.16 H new ATOM 0 HE2 LYS A 258 -8.341 52.898 21.342 1.00 42.19 H new ATOM 0 HE3 LYS A 258 -9.589 52.756 22.267 1.00 42.19 H new ATOM 0 HZ1 LYS A 258 -10.346 52.398 20.192 1.00 45.87 H new ATOM 0 HZ2 LYS A 258 -10.815 53.743 20.482 1.00 45.87 H new ATOM 0 HZ3 LYS A 258 -9.652 53.546 19.634 1.00 45.87 H new ATOM 1956 N ASP A 259 -7.471 58.484 25.499 1.00 21.08 N ATOM 1957 CA ASP A 259 -7.044 59.872 25.583 1.00 28.63 C ATOM 1958 C ASP A 259 -5.847 60.036 26.519 1.00 27.22 C ATOM 1959 O ASP A 259 -5.033 60.949 26.348 1.00 28.06 O ATOM 1960 CB ASP A 259 -8.193 60.729 26.134 1.00 30.55 C ATOM 1961 CG ASP A 259 -7.744 62.144 26.534 1.00 39.61 C ATOM 1962 OD1 ASP A 259 -7.371 62.954 25.651 1.00 48.69 O ATOM 1963 OD2 ASP A 259 -7.775 62.447 27.750 1.00 39.42 O ATOM 0 H ASP A 259 -8.315 58.379 25.629 1.00 21.08 H new ATOM 0 HA ASP A 259 -6.791 60.154 24.690 1.00 28.63 H new ATOM 0 HB2 ASP A 259 -8.892 60.793 25.465 1.00 30.55 H new ATOM 0 HB3 ASP A 259 -8.579 60.287 26.906 1.00 30.55 H new ATOM 1964 N ILE A 260 -5.759 59.137 27.489 1.00 21.88 N ATOM 1965 CA ILE A 260 -4.754 59.273 28.524 1.00 19.20 C ATOM 1966 C ILE A 260 -3.428 58.625 28.199 1.00 18.80 C ATOM 1967 O ILE A 260 -2.361 59.168 28.544 1.00 15.30 O ATOM 1968 CB ILE A 260 -5.223 58.648 29.847 1.00 20.88 C ATOM 1969 CG1 ILE A 260 -6.490 59.354 30.350 1.00 26.33 C ATOM 1970 CG2 ILE A 260 -4.090 58.703 30.893 1.00 21.53 C ATOM 1971 CD1 ILE A 260 -7.038 58.761 31.666 1.00 28.01 C ATOM 0 H ILE A 260 -6.268 58.448 27.564 1.00 21.88 H new ATOM 0 HA ILE A 260 -4.629 60.232 28.594 1.00 19.20 H new ATOM 0 HB ILE A 260 -5.444 57.715 29.698 1.00 20.88 H new ATOM 0 HG12 ILE A 260 -6.297 60.295 30.482 1.00 26.33 H new ATOM 0 HG13 ILE A 260 -7.176 59.298 29.667 1.00 26.33 H new ATOM 0 HG21 ILE A 260 -4.396 58.306 31.723 1.00 21.53 H new ATOM 0 HG22 ILE A 260 -3.322 58.211 30.564 1.00 21.53 H new ATOM 0 HG23 ILE A 260 -3.839 59.627 31.050 1.00 21.53 H new ATOM 0 HD11 ILE A 260 -7.835 59.246 31.933 1.00 28.01 H new ATOM 0 HD12 ILE A 260 -7.258 57.826 31.533 1.00 28.01 H new ATOM 0 HD13 ILE A 260 -6.366 58.838 32.361 1.00 28.01 H new ATOM 1972 N VAL A 261 -3.493 57.500 27.499 1.00 16.86 N ATOM 1973 CA AVAL A 261 -2.328 56.660 27.233 0.50 14.38 C ATOM 1974 CA BVAL A 261 -2.267 56.728 27.244 0.50 13.98 C ATOM 1975 C VAL A 261 -1.813 56.647 25.791 1.00 15.74 C ATOM 1976 O VAL A 261 -0.625 56.510 25.536 1.00 16.51 O ATOM 1977 CB AVAL A 261 -2.679 55.199 27.632 0.50 15.66 C ATOM 1978 CB BVAL A 261 -2.355 55.292 27.831 0.50 14.50 C ATOM 1979 CG1AVAL A 261 -1.584 54.231 27.203 0.50 20.81 C ATOM 1980 CG1BVAL A 261 -2.730 55.340 29.328 0.50 14.35 C ATOM 1981 CG2AVAL A 261 -2.990 55.089 29.150 0.50 10.55 C ATOM 1982 CG2BVAL A 261 -3.328 54.430 27.048 0.50 14.58 C ATOM 0 H AVAL A 261 -4.223 57.197 27.160 0.50 16.86 H new ATOM 0 H BVAL A 261 -4.213 57.167 27.167 0.50 16.86 H new ATOM 0 HA AVAL A 261 -1.611 57.049 27.758 0.50 13.98 H new ATOM 0 HA BVAL A 261 -1.589 57.246 27.705 0.50 13.98 H new ATOM 0 HB AVAL A 261 -3.486 54.946 27.156 0.50 14.50 H new ATOM 0 HB BVAL A 261 -1.479 54.882 27.751 0.50 14.50 H new ATOM 0 HG11AVAL A 261 -1.829 53.329 27.464 0.50 14.35 H new ATOM 0 HG11BVAL A 261 -2.781 54.437 29.678 0.50 14.35 H new ATOM 0 HG12AVAL A 261 -1.476 54.270 26.240 0.50 14.35 H new ATOM 0 HG12BVAL A 261 -2.055 55.838 29.815 0.50 14.35 H new ATOM 0 HG13AVAL A 261 -0.749 54.476 27.632 0.50 14.35 H new ATOM 0 HG13BVAL A 261 -3.590 55.776 29.432 0.50 14.35 H new ATOM 0 HG21AVAL A 261 -3.205 54.169 29.371 0.50 14.58 H new ATOM 0 HG21BVAL A 261 -3.360 53.542 27.438 0.50 14.58 H new ATOM 0 HG22AVAL A 261 -2.215 55.371 29.661 0.50 14.58 H new ATOM 0 HG22BVAL A 261 -4.212 54.829 27.079 0.50 14.58 H new ATOM 0 HG23AVAL A 261 -3.745 55.658 29.368 0.50 14.58 H new ATOM 0 HG23BVAL A 261 -3.035 54.367 26.126 0.50 14.58 H new ATOM 1983 N VAL A 262 -2.732 56.709 24.854 1.00 14.93 N ATOM 1984 CA VAL A 262 -2.399 56.627 23.423 1.00 16.56 C ATOM 1985 C VAL A 262 -2.502 57.990 22.705 1.00 17.81 C ATOM 1986 O VAL A 262 -3.491 58.733 22.795 1.00 19.06 O ATOM 1987 CB VAL A 262 -3.286 55.560 22.700 1.00 18.42 C ATOM 1988 CG1 VAL A 262 -2.900 55.449 21.165 1.00 18.37 C ATOM 1989 CG2 VAL A 262 -3.215 54.171 23.380 1.00 18.16 C ATOM 0 H VAL A 262 -3.572 56.800 25.015 1.00 14.93 H new ATOM 0 HA VAL A 262 -1.471 56.350 23.374 1.00 16.56 H new ATOM 0 HB VAL A 262 -4.204 55.866 22.771 1.00 18.42 H new ATOM 0 HG11 VAL A 262 -3.461 54.783 20.737 1.00 18.37 H new ATOM 0 HG12 VAL A 262 -3.033 56.308 20.735 1.00 18.37 H new ATOM 0 HG13 VAL A 262 -1.969 55.188 21.083 1.00 18.37 H new ATOM 0 HG21 VAL A 262 -3.779 53.546 22.898 1.00 18.16 H new ATOM 0 HG22 VAL A 262 -2.299 53.853 23.371 1.00 18.16 H new ATOM 0 HG23 VAL A 262 -3.523 54.243 24.297 1.00 18.16 H new ATOM 1990 N LYS A 263 -1.449 58.302 21.960 1.00 15.72 N ATOM 1991 CA LYS A 263 -1.407 59.540 21.154 1.00 15.63 C ATOM 1992 C LYS A 263 -2.435 59.424 20.051 1.00 18.29 C ATOM 1993 O LYS A 263 -2.546 58.389 19.389 1.00 17.82 O ATOM 1994 CB LYS A 263 -0.023 59.827 20.614 1.00 16.91 C ATOM 1995 CG LYS A 263 0.903 60.275 21.733 1.00 25.47 C ATOM 1996 CD LYS A 263 2.090 61.062 21.242 1.00 28.66 C ATOM 1997 CE LYS A 263 3.032 61.429 22.389 1.00 23.05 C ATOM 1998 NZ LYS A 263 4.101 62.380 22.008 1.00 35.53 N ATOM 0 H LYS A 263 -0.742 57.816 21.901 1.00 15.72 H new ATOM 0 HA LYS A 263 -1.623 60.298 21.720 1.00 15.63 H new ATOM 0 HB2 LYS A 263 0.335 59.032 20.189 1.00 16.91 H new ATOM 0 HB3 LYS A 263 -0.072 60.515 19.932 1.00 16.91 H new ATOM 0 HG2 LYS A 263 0.402 60.816 22.363 1.00 25.47 H new ATOM 0 HG3 LYS A 263 1.217 59.495 22.217 1.00 25.47 H new ATOM 0 HD2 LYS A 263 2.572 60.543 20.579 1.00 28.66 H new ATOM 0 HD3 LYS A 263 1.784 61.870 20.802 1.00 28.66 H new ATOM 0 HE2 LYS A 263 2.512 61.814 23.112 1.00 23.05 H new ATOM 0 HE3 LYS A 263 3.440 60.619 22.733 1.00 23.05 H new ATOM 0 HZ1 LYS A 263 4.629 62.529 22.708 1.00 35.53 H new ATOM 0 HZ2 LYS A 263 4.581 62.036 21.343 1.00 35.53 H new ATOM 0 HZ3 LYS A 263 3.736 63.147 21.744 1.00 35.53 H new ATOM 1999 N GLU A 264 -3.212 60.488 19.904 1.00 19.00 N ATOM 2000 CA AGLU A 264 -4.295 60.505 18.905 0.50 20.02 C ATOM 2001 CA BGLU A 264 -4.266 60.604 18.885 0.50 21.32 C ATOM 2002 C GLU A 264 -3.808 60.188 17.483 1.00 19.61 C ATOM 2003 O GLU A 264 -4.487 59.467 16.776 1.00 20.48 O ATOM 2004 CB AGLU A 264 -5.078 61.825 18.911 0.50 20.92 C ATOM 2005 CB BGLU A 264 -4.755 62.065 18.836 0.50 22.46 C ATOM 2006 CG AGLU A 264 -5.947 62.032 20.147 0.50 18.29 C ATOM 2007 CG BGLU A 264 -3.619 63.109 19.030 0.50 28.15 C ATOM 2008 CD AGLU A 264 -5.180 62.506 21.381 0.50 26.01 C ATOM 2009 CD BGLU A 264 -3.038 63.106 20.483 0.50 35.39 C ATOM 2010 OE1AGLU A 264 -3.936 62.630 21.314 0.50 30.68 O ATOM 2011 OE1BGLU A 264 -3.833 62.899 21.421 0.50 37.41 O ATOM 2012 OE2AGLU A 264 -5.829 62.777 22.411 0.50 25.79 O ATOM 2013 OE2BGLU A 264 -1.816 63.319 20.708 0.50 30.76 O ATOM 0 H AGLU A 264 -3.137 61.210 20.365 0.50 19.00 H new ATOM 0 H BGLU A 264 -3.145 61.185 20.404 0.50 19.00 H new ATOM 0 HA AGLU A 264 -4.896 59.793 19.175 0.50 21.32 H new ATOM 0 HA BGLU A 264 -4.976 59.996 19.143 0.50 21.32 H new ATOM 0 HB2AGLU A 264 -4.451 62.562 18.842 0.50 22.46 H new ATOM 0 HB2BGLU A 264 -5.188 62.225 17.983 0.50 22.46 H new ATOM 0 HB3AGLU A 264 -5.642 61.858 18.122 0.50 22.46 H new ATOM 0 HB3BGLU A 264 -5.426 62.197 19.524 0.50 22.46 H new ATOM 0 HG2AGLU A 264 -6.638 62.681 19.939 0.50 28.15 H new ATOM 0 HG2BGLU A 264 -2.905 62.925 18.400 0.50 28.15 H new ATOM 0 HG3AGLU A 264 -6.395 61.198 20.358 0.50 28.15 H new ATOM 0 HG3BGLU A 264 -3.959 63.994 18.823 0.50 28.15 H new ATOM 2014 N ASP A 265 -2.652 60.716 17.106 1.00 20.81 N ATOM 2015 CA AASP A 265 -2.059 60.503 15.766 0.50 19.77 C ATOM 2016 CA BASP A 265 -2.070 60.474 15.766 0.50 21.23 C ATOM 2017 C ASP A 265 -1.091 59.312 15.726 1.00 20.38 C ATOM 2018 O ASP A 265 -0.132 59.311 14.931 1.00 18.79 O ATOM 2019 CB AASP A 265 -1.334 61.787 15.316 0.50 20.05 C ATOM 2020 CB BASP A 265 -1.378 61.739 15.256 0.50 22.07 C ATOM 2021 CG AASP A 265 -1.018 61.815 13.831 0.50 20.47 C ATOM 2022 CG BASP A 265 -2.297 62.929 15.268 0.50 32.23 C ATOM 2023 OD1AASP A 265 -1.624 61.054 13.049 0.50 26.39 O ATOM 2024 OD1BASP A 265 -3.526 62.722 15.147 0.50 44.21 O ATOM 2025 OD2AASP A 265 -0.175 62.645 13.432 0.50 40.29 O ATOM 2026 OD2BASP A 265 -1.799 64.069 15.400 0.50 38.98 O ATOM 0 H AASP A 265 -2.175 61.216 17.618 0.50 20.81 H new ATOM 0 H BASP A 265 -2.175 61.225 17.609 0.50 20.81 H new ATOM 0 HA AASP A 265 -2.785 60.295 15.157 0.50 21.23 H new ATOM 0 HA BASP A 265 -2.813 60.235 15.190 0.50 21.23 H new ATOM 0 HB2AASP A 265 -1.884 62.555 15.537 0.50 22.07 H new ATOM 0 HB2BASP A 265 -0.601 61.926 15.806 0.50 22.07 H new ATOM 0 HB3AASP A 265 -0.508 61.876 15.817 0.50 22.07 H new ATOM 0 HB3BASP A 265 -1.056 61.589 14.353 0.50 22.07 H new ATOM 2027 N TRP A 266 -1.356 58.314 16.558 1.00 18.44 N ATOM 2028 CA TRP A 266 -0.480 57.127 16.640 1.00 18.02 C ATOM 2029 C TRP A 266 -0.285 56.411 15.300 1.00 16.63 C ATOM 2030 O TRP A 266 0.727 55.771 15.094 1.00 15.46 O ATOM 2031 CB TRP A 266 -0.964 56.095 17.658 1.00 14.19 C ATOM 2032 CG TRP A 266 -2.294 55.518 17.324 1.00 16.70 C ATOM 2033 CD1 TRP A 266 -3.508 55.961 17.766 1.00 17.21 C ATOM 2034 CD2 TRP A 266 -2.566 54.374 16.494 1.00 14.36 C ATOM 2035 NE1 TRP A 266 -4.513 55.201 17.228 1.00 17.25 N ATOM 2036 CE2 TRP A 266 -3.961 54.208 16.459 1.00 21.29 C ATOM 2037 CE3 TRP A 266 -1.766 53.506 15.740 1.00 18.48 C ATOM 2038 CZ2 TRP A 266 -4.568 53.212 15.711 1.00 20.18 C ATOM 2039 CZ3 TRP A 266 -2.369 52.521 15.018 1.00 20.82 C ATOM 2040 CH2 TRP A 266 -3.761 52.386 15.000 1.00 24.90 C ATOM 0 H TRP A 266 -2.034 58.295 17.087 1.00 18.44 H new ATOM 0 HA TRP A 266 0.370 57.496 16.927 1.00 18.02 H new ATOM 0 HB2 TRP A 266 -0.313 55.378 17.717 1.00 14.19 H new ATOM 0 HB3 TRP A 266 -1.009 56.510 18.534 1.00 14.19 H new ATOM 0 HD1 TRP A 266 -3.634 56.675 18.348 1.00 17.21 H new ATOM 0 HE1 TRP A 266 -5.355 55.326 17.352 1.00 17.25 H new ATOM 0 HE3 TRP A 266 -0.841 53.600 15.733 1.00 18.48 H new ATOM 0 HZ2 TRP A 266 -5.493 53.114 15.697 1.00 20.18 H new ATOM 0 HZ3 TRP A 266 -1.846 51.928 14.528 1.00 20.82 H new ATOM 0 HH2 TRP A 266 -4.144 51.712 14.487 1.00 24.90 H new ATOM 2041 N ARG A 267 -1.230 56.550 14.393 1.00 16.11 N ATOM 2042 CA ARG A 267 -1.107 55.903 13.075 1.00 16.51 C ATOM 2043 C ARG A 267 0.085 56.370 12.255 1.00 16.70 C ATOM 2044 O ARG A 267 0.438 55.756 11.254 1.00 17.49 O ATOM 2045 CB ARG A 267 -2.380 56.077 12.261 1.00 17.78 C ATOM 2046 CG ARG A 267 -3.471 55.222 12.776 1.00 18.35 C ATOM 2047 CD ARG A 267 -4.774 55.547 12.115 1.00 17.95 C ATOM 2048 NE ARG A 267 -5.854 54.623 12.454 1.00 24.37 N ATOM 2049 CZ ARG A 267 -6.661 54.762 13.493 1.00 24.06 C ATOM 2050 NH1 ARG A 267 -6.520 55.775 14.314 1.00 22.51 N ATOM 2051 NH2 ARG A 267 -7.629 53.881 13.709 1.00 23.75 N ATOM 0 H ARG A 267 -1.949 57.008 14.506 1.00 16.11 H new ATOM 0 HA ARG A 267 -0.958 54.965 13.271 1.00 16.51 H new ATOM 0 HB2 ARG A 267 -2.657 57.006 12.285 1.00 17.78 H new ATOM 0 HB3 ARG A 267 -2.205 55.857 11.333 1.00 17.78 H new ATOM 0 HG2 ARG A 267 -3.253 54.289 12.624 1.00 18.35 H new ATOM 0 HG3 ARG A 267 -3.554 55.342 13.735 1.00 18.35 H new ATOM 0 HD2 ARG A 267 -5.039 56.446 12.365 1.00 17.95 H new ATOM 0 HD3 ARG A 267 -4.648 55.545 11.153 1.00 17.95 H new ATOM 0 HE ARG A 267 -5.973 53.942 11.943 1.00 24.37 H new ATOM 0 HH11 ARG A 267 -5.899 56.355 14.179 1.00 22.51 H new ATOM 0 HH12 ARG A 267 -7.048 55.859 14.988 1.00 22.51 H new ATOM 0 HH21 ARG A 267 -7.733 53.217 13.173 1.00 23.75 H new ATOM 0 HH22 ARG A 267 -8.152 53.974 14.385 1.00 23.75 H new ATOM 2052 N GLU A 268 0.633 57.508 12.646 1.00 18.27 N ATOM 2053 CA AGLU A 268 1.803 58.055 11.974 0.50 19.28 C ATOM 2054 CA BGLU A 268 1.821 58.064 12.001 0.50 20.20 C ATOM 2055 C GLU A 268 2.958 57.055 12.068 1.00 20.07 C ATOM 2056 O GLU A 268 3.915 57.119 11.292 1.00 19.61 O ATOM 2057 CB AGLU A 268 2.184 59.412 12.585 0.50 19.49 C ATOM 2058 CB BGLU A 268 2.274 59.372 12.677 0.50 21.54 C ATOM 2059 CG AGLU A 268 3.345 60.145 11.930 0.50 24.69 C ATOM 2060 CG BGLU A 268 1.305 60.557 12.574 0.50 29.95 C ATOM 2061 CD AGLU A 268 3.040 60.606 10.520 0.50 21.63 C ATOM 2062 CD BGLU A 268 1.686 61.740 13.498 0.50 41.48 C ATOM 2063 OE1AGLU A 268 1.869 60.537 10.092 0.50 26.72 O ATOM 2064 OE1BGLU A 268 2.473 61.559 14.470 0.50 38.20 O ATOM 2065 OE2AGLU A 268 3.987 61.048 9.841 0.50 36.14 O ATOM 2066 OE2BGLU A 268 1.174 62.862 13.261 0.50 44.71 O ATOM 0 H AGLU A 268 0.343 57.983 13.302 0.50 18.27 H new ATOM 0 H BGLU A 268 0.329 57.985 13.294 0.50 18.27 H new ATOM 0 HA AGLU A 268 1.601 58.203 11.037 0.50 20.20 H new ATOM 0 HA BGLU A 268 1.593 58.258 11.078 0.50 20.20 H new ATOM 0 HB2AGLU A 268 1.405 59.989 12.555 0.50 21.54 H new ATOM 0 HB2BGLU A 268 2.435 59.190 13.616 0.50 21.54 H new ATOM 0 HB3AGLU A 268 2.400 59.275 13.521 0.50 21.54 H new ATOM 0 HB3BGLU A 268 3.123 59.637 12.290 0.50 21.54 H new ATOM 0 HG2AGLU A 268 3.581 60.914 12.472 0.50 29.95 H new ATOM 0 HG2BGLU A 268 1.279 60.867 11.655 0.50 29.95 H new ATOM 0 HG3AGLU A 268 4.120 59.562 11.913 0.50 29.95 H new ATOM 0 HG3BGLU A 268 0.410 60.256 12.797 0.50 29.95 H new ATOM 2067 N ALA A 269 2.872 56.138 13.039 1.00 18.34 N ATOM 2068 CA ALA A 269 3.906 55.093 13.222 1.00 18.33 C ATOM 2069 C ALA A 269 4.040 54.161 12.045 1.00 19.98 C ATOM 2070 O ALA A 269 5.060 53.455 11.931 1.00 21.15 O ATOM 2071 CB ALA A 269 3.633 54.233 14.496 1.00 18.96 C ATOM 0 H ALA A 269 2.225 56.099 13.605 1.00 18.34 H new ATOM 0 HA ALA A 269 4.737 55.585 13.316 1.00 18.33 H new ATOM 0 HB1 ALA A 269 4.326 53.560 14.587 1.00 18.96 H new ATOM 0 HB2 ALA A 269 3.634 54.805 15.279 1.00 18.96 H new ATOM 0 HB3 ALA A 269 2.770 53.799 14.414 1.00 18.96 H new ATOM 2072 N LEU A 270 3.000 54.101 11.233 1.00 19.96 N ATOM 2073 CA LEU A 270 2.947 53.209 10.061 1.00 17.55 C ATOM 2074 C LEU A 270 3.068 53.994 8.784 1.00 20.15 C ATOM 2075 O LEU A 270 3.059 53.425 7.705 1.00 19.92 O ATOM 2076 CB LEU A 270 1.665 52.356 10.070 1.00 17.77 C ATOM 2077 CG LEU A 270 1.440 51.455 11.292 1.00 19.04 C ATOM 2078 CD1 LEU A 270 0.076 50.837 11.218 1.00 24.63 C ATOM 2079 CD2 LEU A 270 2.572 50.389 11.428 1.00 18.93 C ATOM 0 H LEU A 270 2.292 54.577 11.338 1.00 19.96 H new ATOM 0 HA LEU A 270 3.703 52.604 10.112 1.00 17.55 H new ATOM 0 HB2 LEU A 270 0.905 52.953 9.991 1.00 17.77 H new ATOM 0 HB3 LEU A 270 1.670 51.796 9.278 1.00 17.77 H new ATOM 0 HG LEU A 270 1.480 51.994 12.097 1.00 19.04 H new ATOM 0 HD11 LEU A 270 -0.064 50.268 11.991 1.00 24.63 H new ATOM 0 HD12 LEU A 270 -0.596 51.536 11.206 1.00 24.63 H new ATOM 0 HD13 LEU A 270 0.004 50.306 10.409 1.00 24.63 H new ATOM 0 HD21 LEU A 270 2.404 49.836 12.207 1.00 18.93 H new ATOM 0 HD22 LEU A 270 2.590 49.832 10.634 1.00 18.93 H new ATOM 0 HD23 LEU A 270 3.427 50.836 11.528 1.00 18.93 H new ATOM 2080 N ASN A 271 3.183 55.305 8.931 1.00 16.95 N ATOM 2081 CA ASN A 271 3.394 56.198 7.770 1.00 16.23 C ATOM 2082 C ASN A 271 4.752 55.905 7.127 1.00 16.86 C ATOM 2083 O ASN A 271 5.763 55.824 7.794 1.00 17.26 O ATOM 2084 CB ASN A 271 3.324 57.643 8.180 1.00 18.17 C ATOM 2085 CG ASN A 271 3.326 58.538 7.021 1.00 24.23 C ATOM 2086 OD1 ASN A 271 4.275 58.560 6.245 1.00 30.72 O ATOM 2087 ND2 ASN A 271 2.245 59.306 6.874 1.00 36.49 N ATOM 0 H ASN A 271 3.144 55.709 9.689 1.00 16.95 H new ATOM 0 HA ASN A 271 2.688 56.030 7.126 1.00 16.23 H new ATOM 0 HB2 ASN A 271 2.521 57.792 8.703 1.00 18.17 H new ATOM 0 HB3 ASN A 271 4.078 57.854 8.753 1.00 18.17 H new ATOM 0 HD21 ASN A 271 2.191 59.850 6.210 1.00 36.49 H new ATOM 0 HD22 ASN A 271 1.602 59.257 7.443 1.00 36.49 H new ATOM 2088 N PRO A 272 4.779 55.642 5.819 1.00 19.44 N ATOM 2089 CA PRO A 272 6.052 55.301 5.173 1.00 19.91 C ATOM 2090 C PRO A 272 7.172 56.277 5.453 1.00 21.02 C ATOM 2091 O PRO A 272 8.333 55.889 5.536 1.00 19.57 O ATOM 2092 CB PRO A 272 5.675 55.332 3.703 1.00 22.16 C ATOM 2093 CG PRO A 272 4.265 54.855 3.685 1.00 17.95 C ATOM 2094 CD PRO A 272 3.637 55.408 4.923 1.00 20.10 C ATOM 0 HA PRO A 272 6.404 54.457 5.495 1.00 19.91 H new ATOM 0 HB2 PRO A 272 5.753 56.226 3.335 1.00 22.16 H new ATOM 0 HB3 PRO A 272 6.252 54.757 3.176 1.00 22.16 H new ATOM 0 HG2 PRO A 272 3.802 55.165 2.891 1.00 17.95 H new ATOM 0 HG3 PRO A 272 4.225 53.886 3.677 1.00 17.95 H new ATOM 0 HD2 PRO A 272 3.153 56.229 4.741 1.00 20.10 H new ATOM 0 HD3 PRO A 272 3.003 54.784 5.310 1.00 20.10 H new ATOM 2095 N ALA A 273 6.840 57.540 5.627 1.00 20.78 N ATOM 2096 CA ALA A 273 7.871 58.530 5.885 1.00 22.56 C ATOM 2097 C ALA A 273 8.529 58.315 7.253 1.00 22.96 C ATOM 2098 O ALA A 273 9.751 58.428 7.405 1.00 23.53 O ATOM 2099 CB ALA A 273 7.297 59.962 5.741 1.00 22.67 C ATOM 0 H ALA A 273 6.036 57.845 5.601 1.00 20.78 H new ATOM 0 HA ALA A 273 8.568 58.420 5.219 1.00 22.56 H new ATOM 0 HB1 ALA A 273 7.997 60.610 5.916 1.00 22.67 H new ATOM 0 HB2 ALA A 273 6.959 60.086 4.840 1.00 22.67 H new ATOM 0 HB3 ALA A 273 6.575 60.087 6.376 1.00 22.67 H new ATOM 2100 N LYS A 274 7.727 57.957 8.242 1.00 20.45 N ATOM 2101 CA LYS A 274 8.240 57.711 9.580 1.00 20.32 C ATOM 2102 C LYS A 274 8.934 56.349 9.632 1.00 18.03 C ATOM 2103 O LYS A 274 9.927 56.144 10.311 1.00 19.51 O ATOM 2104 CB LYS A 274 7.132 57.733 10.645 1.00 23.70 C ATOM 2105 CG LYS A 274 6.586 59.123 10.968 1.00 33.10 C ATOM 2106 CD LYS A 274 7.643 60.043 11.562 1.00 35.78 C ATOM 0 H LYS A 274 6.878 57.850 8.160 1.00 20.45 H new ATOM 0 HA LYS A 274 8.866 58.425 9.775 1.00 20.32 H new ATOM 0 HB2 LYS A 274 6.400 57.173 10.344 1.00 23.70 H new ATOM 0 HB3 LYS A 274 7.476 57.336 11.461 1.00 23.70 H new ATOM 0 HG2 LYS A 274 6.231 59.523 10.159 1.00 33.10 H new ATOM 0 HG3 LYS A 274 5.847 59.040 11.591 1.00 33.10 H new ATOM 2107 N VAL A 275 8.363 55.402 8.899 1.00 18.74 N ATOM 2108 CA VAL A 275 8.926 54.047 8.831 1.00 20.12 C ATOM 2109 C VAL A 275 10.321 54.128 8.215 1.00 18.84 C ATOM 2110 O VAL A 275 11.263 53.435 8.668 1.00 17.92 O ATOM 2111 CB VAL A 275 7.997 53.079 8.063 1.00 17.94 C ATOM 2112 CG1 VAL A 275 8.629 51.667 7.821 1.00 16.48 C ATOM 2113 CG2 VAL A 275 6.641 52.917 8.813 1.00 17.23 C ATOM 0 H VAL A 275 7.650 55.517 8.432 1.00 18.74 H new ATOM 0 HA VAL A 275 9.000 53.681 9.726 1.00 20.12 H new ATOM 0 HB VAL A 275 7.855 53.481 7.192 1.00 17.94 H new ATOM 0 HG11 VAL A 275 8.000 51.109 7.337 1.00 16.48 H new ATOM 0 HG12 VAL A 275 9.443 51.761 7.302 1.00 16.48 H new ATOM 0 HG13 VAL A 275 8.836 51.255 8.674 1.00 16.48 H new ATOM 0 HG21 VAL A 275 6.069 52.308 8.320 1.00 17.23 H new ATOM 0 HG22 VAL A 275 6.803 52.561 9.701 1.00 17.23 H new ATOM 0 HG23 VAL A 275 6.206 53.781 8.885 1.00 17.23 H new ATOM 2114 N LYS A 276 10.461 54.949 7.179 1.00 18.38 N ATOM 2115 CA LYS A 276 11.784 55.123 6.551 1.00 20.40 C ATOM 2116 C LYS A 276 12.792 55.735 7.538 1.00 22.53 C ATOM 2117 O LYS A 276 13.961 55.370 7.561 1.00 20.88 O ATOM 2118 CB LYS A 276 11.722 55.973 5.289 1.00 21.23 C ATOM 2119 CG LYS A 276 13.045 55.924 4.547 1.00 22.63 C ATOM 2120 CD LYS A 276 13.012 56.546 3.204 1.00 27.60 C ATOM 2121 CE LYS A 276 14.419 56.403 2.570 1.00 30.21 C ATOM 2122 NZ LYS A 276 14.723 57.514 1.656 1.00 38.60 N ATOM 0 H LYS A 276 9.825 55.407 6.826 1.00 18.38 H new ATOM 0 HA LYS A 276 12.083 54.236 6.298 1.00 20.40 H new ATOM 0 HB2 LYS A 276 11.010 55.654 4.713 1.00 21.23 H new ATOM 0 HB3 LYS A 276 11.509 56.891 5.521 1.00 21.23 H new ATOM 0 HG2 LYS A 276 13.721 56.369 5.082 1.00 22.63 H new ATOM 0 HG3 LYS A 276 13.319 54.998 4.457 1.00 22.63 H new ATOM 0 HD2 LYS A 276 12.345 56.115 2.648 1.00 27.60 H new ATOM 0 HD3 LYS A 276 12.764 57.481 3.270 1.00 27.60 H new ATOM 0 HE2 LYS A 276 15.088 56.370 3.272 1.00 30.21 H new ATOM 0 HE3 LYS A 276 14.472 55.563 2.087 1.00 30.21 H new ATOM 0 HZ1 LYS A 276 15.535 57.401 1.311 1.00 38.60 H new ATOM 0 HZ2 LYS A 276 14.122 57.532 1.000 1.00 38.60 H new ATOM 0 HZ3 LYS A 276 14.696 58.283 2.104 1.00 38.60 H new ATOM 2123 N GLN A 277 12.333 56.655 8.369 1.00 22.78 N ATOM 2124 CA GLN A 277 13.217 57.221 9.398 1.00 22.97 C ATOM 2125 C GLN A 277 13.672 56.160 10.390 1.00 21.37 C ATOM 2126 O GLN A 277 14.833 56.154 10.787 1.00 24.26 O ATOM 2127 CB GLN A 277 12.540 58.375 10.149 1.00 24.43 C ATOM 2128 CG GLN A 277 12.351 59.553 9.267 1.00 21.19 C ATOM 2129 CD GLN A 277 11.475 60.628 9.907 1.00 34.64 C ATOM 2130 OE1 GLN A 277 11.116 60.525 11.053 1.00 34.80 O ATOM 2131 NE2 GLN A 277 11.133 61.652 9.148 1.00 44.50 N ATOM 0 H GLN A 277 11.531 56.966 8.363 1.00 22.78 H new ATOM 0 HA GLN A 277 13.996 57.567 8.936 1.00 22.97 H new ATOM 0 HB2 GLN A 277 11.680 58.082 10.490 1.00 24.43 H new ATOM 0 HB3 GLN A 277 13.079 58.625 10.916 1.00 24.43 H new ATOM 0 HG2 GLN A 277 13.217 59.933 9.049 1.00 21.19 H new ATOM 0 HG3 GLN A 277 11.949 59.267 8.432 1.00 21.19 H new ATOM 0 HE21 GLN A 277 11.407 61.694 8.334 1.00 44.50 H new ATOM 0 HE22 GLN A 277 10.636 62.277 9.468 1.00 44.50 H new ATOM 2132 N ALA A 278 12.758 55.272 10.773 1.00 20.54 N ATOM 2133 CA ALA A 278 13.072 54.175 11.706 1.00 20.09 C ATOM 2134 C ALA A 278 14.088 53.230 11.052 1.00 22.36 C ATOM 2135 O ALA A 278 15.070 52.787 11.671 1.00 22.14 O ATOM 2136 CB ALA A 278 11.838 53.431 12.104 1.00 20.72 C ATOM 0 H ALA A 278 11.941 55.283 10.505 1.00 20.54 H new ATOM 0 HA ALA A 278 13.455 54.551 12.514 1.00 20.09 H new ATOM 0 HB1 ALA A 278 12.074 52.717 12.717 1.00 20.72 H new ATOM 0 HB2 ALA A 278 11.220 54.039 12.539 1.00 20.72 H new ATOM 0 HB3 ALA A 278 11.418 53.054 11.315 1.00 20.72 H new ATOM 2137 N ALA A 279 13.869 52.956 9.772 1.00 21.46 N ATOM 2138 CA ALA A 279 14.747 52.056 9.010 1.00 20.99 C ATOM 2139 C ALA A 279 16.179 52.626 8.951 1.00 21.60 C ATOM 2140 O ALA A 279 17.168 51.929 9.144 1.00 22.78 O ATOM 2141 CB ALA A 279 14.168 51.798 7.594 1.00 19.30 C ATOM 0 H ALA A 279 13.215 53.280 9.318 1.00 21.46 H new ATOM 0 HA ALA A 279 14.791 51.200 9.464 1.00 20.99 H new ATOM 0 HB1 ALA A 279 14.759 51.203 7.106 1.00 19.30 H new ATOM 0 HB2 ALA A 279 13.292 51.390 7.672 1.00 19.30 H new ATOM 0 HB3 ALA A 279 14.091 52.639 7.117 1.00 19.30 H new ATOM 2142 N GLU A 280 16.266 53.923 8.740 1.00 19.80 N ATOM 2143 CA GLU A 280 17.546 54.588 8.679 1.00 23.56 C ATOM 2144 C GLU A 280 18.249 54.508 10.035 1.00 28.14 C ATOM 2145 O GLU A 280 19.460 54.285 10.148 1.00 30.19 O ATOM 2146 CB GLU A 280 17.336 56.035 8.226 1.00 20.10 C ATOM 2147 CG GLU A 280 16.944 56.131 6.782 1.00 24.79 C ATOM 2148 CD GLU A 280 16.382 57.471 6.421 1.00 33.07 C ATOM 2149 OE1 GLU A 280 16.141 58.270 7.352 1.00 43.18 O ATOM 2150 OE2 GLU A 280 16.158 57.725 5.220 1.00 36.38 O ATOM 0 H GLU A 280 15.588 54.440 8.629 1.00 19.80 H new ATOM 0 HA GLU A 280 18.121 54.147 8.034 1.00 23.56 H new ATOM 0 HB2 GLU A 280 16.648 56.446 8.773 1.00 20.10 H new ATOM 0 HB3 GLU A 280 18.152 56.538 8.371 1.00 20.10 H new ATOM 0 HG2 GLU A 280 17.719 55.950 6.228 1.00 24.79 H new ATOM 0 HG3 GLU A 280 16.287 55.445 6.583 1.00 24.79 H new ATOM 2151 N LEU A 281 17.461 54.626 11.076 1.00 28.85 N ATOM 2152 CA LEU A 281 17.999 54.593 12.406 1.00 28.84 C ATOM 2153 C LEU A 281 18.623 53.226 12.660 1.00 31.08 C ATOM 2154 O LEU A 281 19.770 53.088 13.147 1.00 30.52 O ATOM 2155 CB LEU A 281 16.867 54.893 13.394 1.00 32.31 C ATOM 2156 CG LEU A 281 17.095 55.283 14.830 1.00 37.37 C ATOM 2157 CD1 LEU A 281 18.074 56.437 14.909 1.00 31.79 C ATOM 2158 CD2 LEU A 281 15.730 55.668 15.410 1.00 38.77 C ATOM 0 H LEU A 281 16.608 54.726 11.032 1.00 28.85 H new ATOM 0 HA LEU A 281 18.693 55.261 12.520 1.00 28.84 H new ATOM 0 HB2 LEU A 281 16.342 55.606 12.998 1.00 32.31 H new ATOM 0 HB3 LEU A 281 16.305 54.103 13.412 1.00 32.31 H new ATOM 0 HG LEU A 281 17.480 54.551 15.338 1.00 37.37 H new ATOM 0 HD11 LEU A 281 18.214 56.680 15.838 1.00 31.79 H new ATOM 0 HD12 LEU A 281 18.919 56.172 14.514 1.00 31.79 H new ATOM 0 HD13 LEU A 281 17.716 57.199 14.426 1.00 31.79 H new ATOM 0 HD21 LEU A 281 15.834 55.927 16.339 1.00 38.77 H new ATOM 0 HD22 LEU A 281 15.362 56.411 14.907 1.00 38.77 H new ATOM 0 HD23 LEU A 281 15.128 54.910 15.352 1.00 38.77 H new ATOM 2159 N ILE A 282 17.886 52.206 12.245 1.00 22.94 N ATOM 2160 CA ILE A 282 18.264 50.815 12.464 1.00 26.83 C ATOM 2161 C ILE A 282 19.473 50.395 11.642 1.00 26.66 C ATOM 2162 O ILE A 282 20.336 49.640 12.114 1.00 28.73 O ATOM 2163 CB ILE A 282 17.083 49.881 12.136 1.00 22.29 C ATOM 2164 CG1 ILE A 282 15.989 50.078 13.189 1.00 25.97 C ATOM 2165 CG2 ILE A 282 17.515 48.394 12.127 1.00 25.42 C ATOM 2166 CD1 ILE A 282 14.575 49.512 12.821 1.00 22.06 C ATOM 0 H ILE A 282 17.143 52.301 11.823 1.00 22.94 H new ATOM 0 HA ILE A 282 18.503 50.740 13.401 1.00 26.83 H new ATOM 0 HB ILE A 282 16.756 50.104 11.251 1.00 22.29 H new ATOM 0 HG12 ILE A 282 16.280 49.661 14.015 1.00 25.97 H new ATOM 0 HG13 ILE A 282 15.902 51.028 13.366 1.00 25.97 H new ATOM 0 HG21 ILE A 282 16.750 47.836 11.918 1.00 25.42 H new ATOM 0 HG22 ILE A 282 18.204 48.261 11.458 1.00 25.42 H new ATOM 0 HG23 ILE A 282 17.862 48.152 13.000 1.00 25.42 H new ATOM 0 HD11 ILE A 282 13.957 49.686 13.548 1.00 22.06 H new ATOM 0 HD12 ILE A 282 14.254 49.943 12.014 1.00 22.06 H new ATOM 0 HD13 ILE A 282 14.638 48.555 12.673 1.00 22.06 H new ATOM 2167 N ALA A 283 19.494 50.852 10.404 1.00 25.30 N ATOM 2168 CA ALA A 283 20.558 50.455 9.473 1.00 30.83 C ATOM 2169 C ALA A 283 21.821 51.264 9.784 1.00 35.07 C ATOM 2170 O ALA A 283 22.935 50.948 9.366 1.00 34.85 O ATOM 2171 CB ALA A 283 20.108 50.616 8.014 1.00 29.02 C ATOM 0 H ALA A 283 18.909 51.390 10.075 1.00 25.30 H new ATOM 0 HA ALA A 283 20.759 49.513 9.591 1.00 30.83 H new ATOM 0 HB1 ALA A 283 20.828 50.348 7.422 1.00 29.02 H new ATOM 0 HB2 ALA A 283 19.331 50.058 7.851 1.00 29.02 H new ATOM 0 HB3 ALA A 283 19.880 51.544 7.846 1.00 29.02 H new ATOM 2172 N GLY A 284 21.618 52.307 10.570 1.00 38.43 N ATOM 2173 CA GLY A 284 22.714 53.197 10.998 1.00 41.13 C ATOM 2174 C GLY A 284 22.873 54.440 10.137 1.00 42.09 C ATOM 2175 O GLY A 284 23.127 54.346 8.928 1.00 44.20 O ATOM 0 H GLY A 284 20.846 52.529 10.877 1.00 38.43 H new ATOM 0 HA2 GLY A 284 22.558 53.468 11.916 1.00 41.13 H new ATOM 0 HA3 GLY A 284 23.546 52.699 10.987 1.00 41.13 H new TER 2176 GLY A 284 ATOM 2177 N VAL B 8 -11.284 27.292 57.156 1.00 52.02 N ATOM 2178 CA VAL B 8 -12.538 28.107 57.123 1.00 51.63 C ATOM 2179 C VAL B 8 -13.727 27.168 57.031 1.00 52.15 C ATOM 2180 O VAL B 8 -13.838 26.326 56.133 1.00 53.53 O ATOM 2181 CB VAL B 8 -12.539 29.137 55.954 1.00 51.65 C ATOM 2182 CG1 VAL B 8 -13.973 29.774 55.728 1.00 45.86 C ATOM 2183 CG2 VAL B 8 -11.450 30.203 56.176 1.00 41.41 C ATOM 0 HA VAL B 8 -12.594 28.627 57.940 1.00 51.63 H new ATOM 0 HB VAL B 8 -12.324 28.665 55.134 1.00 51.65 H new ATOM 0 HG11 VAL B 8 -13.934 30.408 54.995 1.00 45.86 H new ATOM 0 HG12 VAL B 8 -14.609 29.073 55.515 1.00 45.86 H new ATOM 0 HG13 VAL B 8 -14.255 30.231 56.536 1.00 45.86 H new ATOM 0 HG21 VAL B 8 -11.462 30.836 55.441 1.00 41.41 H new ATOM 0 HG22 VAL B 8 -11.620 30.671 57.009 1.00 41.41 H new ATOM 0 HG23 VAL B 8 -10.581 29.774 56.218 1.00 41.41 H new ATOM 2184 N GLY B 9 -14.608 27.318 58.002 1.00 51.22 N ATOM 2185 CA GLY B 9 -15.794 26.492 58.074 1.00 50.42 C ATOM 2186 C GLY B 9 -16.687 26.683 56.864 1.00 47.53 C ATOM 2187 O GLY B 9 -16.515 27.641 56.079 1.00 43.11 O ATOM 0 H GLY B 9 -14.536 27.897 58.634 1.00 51.22 H new ATOM 0 HA2 GLY B 9 -15.535 25.560 58.141 1.00 50.42 H new ATOM 0 HA3 GLY B 9 -16.290 26.707 58.879 1.00 50.42 H new ATOM 2188 N PRO B 10 -17.639 25.755 56.696 1.00 45.72 N ATOM 2189 CA PRO B 10 -18.528 25.959 55.602 1.00 42.14 C ATOM 2190 C PRO B 10 -19.439 27.094 55.996 1.00 38.95 C ATOM 2191 O PRO B 10 -19.941 27.161 57.101 1.00 37.14 O ATOM 2192 CB PRO B 10 -19.296 24.628 55.501 1.00 42.65 C ATOM 2193 CG PRO B 10 -19.035 23.894 56.808 1.00 45.20 C ATOM 2194 CD PRO B 10 -18.194 24.801 57.670 1.00 46.32 C ATOM 0 HA PRO B 10 -18.108 26.182 54.757 1.00 42.14 H new ATOM 0 HB2 PRO B 10 -20.245 24.783 55.373 1.00 42.65 H new ATOM 0 HB3 PRO B 10 -18.989 24.107 54.743 1.00 42.65 H new ATOM 0 HG2 PRO B 10 -19.870 23.678 57.252 1.00 45.20 H new ATOM 0 HG3 PRO B 10 -18.576 23.056 56.644 1.00 45.20 H new ATOM 0 HD2 PRO B 10 -18.725 25.247 58.348 1.00 46.32 H new ATOM 0 HD3 PRO B 10 -17.496 24.312 58.133 1.00 46.32 H new ATOM 2195 N LYS B 11 -19.645 27.987 55.056 1.00 36.91 N ATOM 2196 CA LYS B 11 -20.470 29.143 55.278 1.00 34.44 C ATOM 2197 C LYS B 11 -21.673 29.014 54.423 1.00 31.17 C ATOM 2198 O LYS B 11 -21.678 28.250 53.439 1.00 30.26 O ATOM 2199 CB LYS B 11 -19.695 30.394 54.850 1.00 33.13 C ATOM 2200 CG LYS B 11 -18.370 30.556 55.570 1.00 32.08 C ATOM 2201 CD LYS B 11 -18.624 30.944 57.005 1.00 37.20 C ATOM 2202 CE LYS B 11 -17.353 30.932 57.845 1.00 37.95 C ATOM 2203 NZ LYS B 11 -17.665 31.407 59.227 1.00 41.10 N ATOM 0 H LYS B 11 -19.308 27.939 54.266 1.00 36.91 H new ATOM 0 HA LYS B 11 -20.718 29.212 56.213 1.00 34.44 H new ATOM 0 HB2 LYS B 11 -19.534 30.355 53.894 1.00 33.13 H new ATOM 0 HB3 LYS B 11 -20.243 31.178 55.014 1.00 33.13 H new ATOM 0 HG2 LYS B 11 -17.867 29.728 55.533 1.00 32.08 H new ATOM 0 HG3 LYS B 11 -17.833 31.234 55.131 1.00 32.08 H new ATOM 0 HD2 LYS B 11 -19.018 31.830 57.033 1.00 37.20 H new ATOM 0 HD3 LYS B 11 -19.270 30.333 57.393 1.00 37.20 H new ATOM 0 HE2 LYS B 11 -16.983 30.036 57.876 1.00 37.95 H new ATOM 0 HE3 LYS B 11 -16.681 31.503 57.440 1.00 37.95 H new ATOM 0 HZ1 LYS B 11 -16.926 31.386 59.722 1.00 41.10 H new ATOM 0 HZ2 LYS B 11 -17.975 32.241 59.192 1.00 41.10 H new ATOM 0 HZ3 LYS B 11 -18.280 30.877 59.591 1.00 41.10 H new ATOM 2204 N THR B 12 -22.710 29.741 54.793 1.00 28.16 N ATOM 2205 CA THR B 12 -23.881 29.827 53.928 1.00 25.88 C ATOM 2206 C THR B 12 -23.638 31.047 53.052 1.00 23.84 C ATOM 2207 O THR B 12 -23.452 32.176 53.528 1.00 21.92 O ATOM 2208 CB THR B 12 -25.184 29.948 54.680 1.00 28.76 C ATOM 2209 OG1 THR B 12 -25.339 28.783 55.488 1.00 30.04 O ATOM 2210 CG2 THR B 12 -26.369 30.051 53.700 1.00 30.09 C ATOM 0 H THR B 12 -22.762 30.187 55.527 1.00 28.16 H new ATOM 0 HA THR B 12 -23.980 29.009 53.416 1.00 25.88 H new ATOM 0 HB THR B 12 -25.170 30.749 55.227 1.00 28.76 H new ATOM 0 HG1 THR B 12 -26.060 28.833 55.916 1.00 30.04 H new ATOM 0 HG21 THR B 12 -27.197 30.128 54.200 1.00 30.09 H new ATOM 0 HG22 THR B 12 -26.257 30.834 53.138 1.00 30.09 H new ATOM 0 HG23 THR B 12 -26.400 29.256 53.145 1.00 30.09 H new ATOM 2211 N VAL B 13 -23.583 30.787 51.762 1.00 19.34 N ATOM 2212 CA VAL B 13 -23.253 31.786 50.783 1.00 16.50 C ATOM 2213 C VAL B 13 -24.440 32.020 49.894 1.00 20.65 C ATOM 2214 O VAL B 13 -24.891 31.109 49.205 1.00 22.53 O ATOM 2215 CB VAL B 13 -22.032 31.321 49.923 1.00 16.96 C ATOM 2216 CG1 VAL B 13 -21.651 32.332 48.865 1.00 15.83 C ATOM 2217 CG2 VAL B 13 -20.825 31.030 50.833 1.00 19.32 C ATOM 0 H VAL B 13 -23.740 30.010 51.428 1.00 19.34 H new ATOM 0 HA VAL B 13 -23.017 32.610 51.237 1.00 16.50 H new ATOM 0 HB VAL B 13 -22.299 30.510 49.462 1.00 16.96 H new ATOM 0 HG11 VAL B 13 -20.892 32.001 48.359 1.00 15.83 H new ATOM 0 HG12 VAL B 13 -22.401 32.473 48.267 1.00 15.83 H new ATOM 0 HG13 VAL B 13 -21.415 33.172 49.290 1.00 15.83 H new ATOM 0 HG21 VAL B 13 -20.073 30.743 50.292 1.00 19.32 H new ATOM 0 HG22 VAL B 13 -20.584 31.834 51.319 1.00 19.32 H new ATOM 0 HG23 VAL B 13 -21.056 30.329 51.463 1.00 19.32 H new ATOM 2218 N ALA B 14 -24.950 33.252 49.926 1.00 17.48 N ATOM 2219 CA ALA B 14 -26.060 33.638 49.081 1.00 16.22 C ATOM 2220 C ALA B 14 -25.445 34.369 47.917 1.00 15.92 C ATOM 2221 O ALA B 14 -24.507 35.154 48.080 1.00 19.03 O ATOM 2222 CB ALA B 14 -27.075 34.548 49.854 1.00 18.13 C ATOM 0 H ALA B 14 -24.659 33.879 50.438 1.00 17.48 H new ATOM 0 HA ALA B 14 -26.569 32.866 48.788 1.00 16.22 H new ATOM 0 HB1 ALA B 14 -27.806 34.791 49.265 1.00 18.13 H new ATOM 0 HB2 ALA B 14 -27.424 34.066 50.620 1.00 18.13 H new ATOM 0 HB3 ALA B 14 -26.624 35.352 50.157 1.00 18.13 H new ATOM 2223 N ILE B 15 -25.877 34.023 46.727 1.00 16.98 N ATOM 2224 CA ILE B 15 -25.394 34.672 45.510 1.00 17.07 C ATOM 2225 C ILE B 15 -26.560 35.332 44.817 1.00 19.96 C ATOM 2226 O ILE B 15 -27.565 34.704 44.449 1.00 16.60 O ATOM 2227 CB ILE B 15 -24.750 33.640 44.533 1.00 18.89 C ATOM 2228 CG1 ILE B 15 -23.653 32.844 45.260 1.00 19.15 C ATOM 2229 CG2 ILE B 15 -24.218 34.315 43.278 1.00 16.98 C ATOM 2230 CD1 ILE B 15 -22.891 31.924 44.355 1.00 22.35 C ATOM 0 H ILE B 15 -26.460 33.405 46.591 1.00 16.98 H new ATOM 0 HA ILE B 15 -24.720 35.324 45.757 1.00 17.07 H new ATOM 0 HB ILE B 15 -25.437 33.019 44.244 1.00 18.89 H new ATOM 0 HG12 ILE B 15 -23.034 33.464 45.676 1.00 19.15 H new ATOM 0 HG13 ILE B 15 -24.057 32.325 45.973 1.00 19.15 H new ATOM 0 HG21 ILE B 15 -23.825 33.648 42.693 1.00 16.98 H new ATOM 0 HG22 ILE B 15 -24.946 34.761 42.817 1.00 16.98 H new ATOM 0 HG23 ILE B 15 -23.543 34.967 43.523 1.00 16.98 H new ATOM 0 HD11 ILE B 15 -22.216 31.451 44.867 1.00 22.35 H new ATOM 0 HD12 ILE B 15 -23.501 31.284 43.956 1.00 22.35 H new ATOM 0 HD13 ILE B 15 -22.462 32.441 43.655 1.00 22.35 H new ATOM 2231 N LEU B 16 -26.434 36.635 44.664 1.00 16.49 N ATOM 2232 CA LEU B 16 -27.460 37.435 43.966 1.00 19.54 C ATOM 2233 C LEU B 16 -27.143 37.418 42.476 1.00 20.77 C ATOM 2234 O LEU B 16 -26.002 37.581 42.095 1.00 21.27 O ATOM 2235 CB LEU B 16 -27.481 38.869 44.503 1.00 21.41 C ATOM 2236 CG LEU B 16 -28.266 39.074 45.805 1.00 29.07 C ATOM 2237 CD1 LEU B 16 -28.266 37.851 46.693 1.00 32.27 C ATOM 2238 CD2 LEU B 16 -27.766 40.312 46.530 1.00 35.09 C ATOM 0 H LEU B 16 -25.764 37.090 44.953 1.00 16.49 H new ATOM 0 HA LEU B 16 -28.340 37.056 44.119 1.00 19.54 H new ATOM 0 HB2 LEU B 16 -26.566 39.158 44.646 1.00 21.41 H new ATOM 0 HB3 LEU B 16 -27.858 39.448 43.822 1.00 21.41 H new ATOM 0 HG LEU B 16 -29.195 39.215 45.566 1.00 29.07 H new ATOM 0 HD11 LEU B 16 -28.774 38.036 47.498 1.00 32.27 H new ATOM 0 HD12 LEU B 16 -28.670 37.107 46.220 1.00 32.27 H new ATOM 0 HD13 LEU B 16 -27.354 37.624 46.932 1.00 32.27 H new ATOM 0 HD21 LEU B 16 -28.269 40.432 47.351 1.00 35.09 H new ATOM 0 HD22 LEU B 16 -26.825 40.206 46.740 1.00 35.09 H new ATOM 0 HD23 LEU B 16 -27.885 41.090 45.962 1.00 35.09 H new ATOM 2239 N GLY B 17 -28.143 37.170 41.646 1.00 17.24 N ATOM 2240 CA GLY B 17 -27.943 37.052 40.199 1.00 17.80 C ATOM 2241 C GLY B 17 -27.324 35.707 39.848 1.00 17.63 C ATOM 2242 O GLY B 17 -26.526 35.562 38.922 1.00 19.47 O ATOM 0 H GLY B 17 -28.958 37.064 41.899 1.00 17.24 H new ATOM 0 HA2 GLY B 17 -28.793 37.151 39.742 1.00 17.80 H new ATOM 0 HA3 GLY B 17 -27.368 37.769 39.888 1.00 17.80 H new ATOM 2243 N ALA B 18 -27.661 34.752 40.700 1.00 17.40 N ATOM 2244 CA ALA B 18 -27.059 33.394 40.638 1.00 15.66 C ATOM 2245 C ALA B 18 -27.199 32.658 39.308 1.00 18.11 C ATOM 2246 O ALA B 18 -26.344 31.869 38.969 1.00 20.16 O ATOM 2247 CB ALA B 18 -27.582 32.507 41.765 1.00 15.34 C ATOM 0 H ALA B 18 -28.237 34.855 41.330 1.00 17.40 H new ATOM 0 HA ALA B 18 -26.110 33.563 40.741 1.00 15.66 H new ATOM 0 HB1 ALA B 18 -27.175 31.629 41.702 1.00 15.34 H new ATOM 0 HB2 ALA B 18 -27.359 32.906 42.621 1.00 15.34 H new ATOM 0 HB3 ALA B 18 -28.545 32.422 41.690 1.00 15.34 H new ATOM 2248 N GLY B 19 -28.242 32.946 38.550 1.00 18.81 N ATOM 2249 CA GLY B 19 -28.491 32.170 37.347 1.00 20.31 C ATOM 2250 C GLY B 19 -28.088 32.835 36.072 1.00 20.37 C ATOM 2251 O GLY B 19 -28.280 32.321 34.975 1.00 21.47 O ATOM 0 H GLY B 19 -28.809 33.573 38.708 1.00 18.81 H new ATOM 0 HA2 GLY B 19 -28.018 31.326 37.419 1.00 20.31 H new ATOM 0 HA3 GLY B 19 -29.437 31.962 37.303 1.00 20.31 H new ATOM 2252 N GLY B 20 -27.599 34.043 36.224 1.00 22.23 N ATOM 2253 CA GLY B 20 -27.168 34.818 35.089 1.00 26.55 C ATOM 2254 C GLY B 20 -25.789 34.457 34.613 1.00 29.81 C ATOM 2255 O GLY B 20 -25.132 33.527 35.092 1.00 26.98 O ATOM 0 H GLY B 20 -27.507 34.436 36.983 1.00 22.23 H new ATOM 0 HA2 GLY B 20 -27.798 34.693 34.362 1.00 26.55 H new ATOM 0 HA3 GLY B 20 -27.187 35.759 35.322 1.00 26.55 H new ATOM 2256 N LYS B 21 -25.422 35.231 33.607 1.00 33.88 N ATOM 2257 CA LYS B 21 -24.128 35.187 32.942 1.00 35.80 C ATOM 2258 C LYS B 21 -23.011 35.252 33.945 1.00 34.17 C ATOM 2259 O LYS B 21 -22.117 34.423 33.952 1.00 35.94 O ATOM 2260 CB LYS B 21 -23.972 36.404 31.999 1.00 37.02 C ATOM 0 H LYS B 21 -25.945 35.827 33.275 1.00 33.88 H new ATOM 0 HA LYS B 21 -24.085 34.356 32.444 1.00 35.80 H new HETATM 2261 N MSE B 22 -23.100 36.258 34.803 1.00 34.27 N HETATM 2262 CA MSE B 22 -22.040 36.541 35.783 1.00 32.75 C HETATM 2263 C MSE B 22 -22.064 35.602 36.962 1.00 32.81 C HETATM 2264 O MSE B 22 -21.078 35.508 37.716 1.00 35.23 O HETATM 2265 CB MSE B 22 -22.173 37.957 36.333 1.00 35.33 C HETATM 2266 CG MSE B 22 -22.049 39.063 35.299 1.00 40.29 C HETATM 2267 SE MSE B 22 -22.131 40.820 36.171 0.75 47.06 SE HETATM 2268 CE MSE B 22 -20.850 40.438 37.633 1.00 46.02 C HETATM 0 H MSE B 22 -23.769 36.797 34.840 1.00 34.27 H new HETATM 0 HA MSE B 22 -21.206 36.426 35.301 1.00 32.75 H new HETATM 0 HB2 MSE B 22 -23.034 38.039 36.773 1.00 35.33 H new HETATM 0 HB3 MSE B 22 -21.494 38.091 37.012 1.00 35.33 H new HETATM 0 HG2 MSE B 22 -21.212 38.972 34.818 1.00 40.29 H new HETATM 0 HG3 MSE B 22 -22.762 38.985 34.646 1.00 40.29 H new HETATM 0 HE1 MSE B 22 -20.756 41.224 38.194 1.00 46.02 H new HETATM 0 HE2 MSE B 22 -21.179 39.698 38.166 1.00 46.02 H new HETATM 0 HE3 MSE B 22 -19.987 40.206 37.255 1.00 46.02 H new ATOM 2269 N GLY B 23 -23.162 34.870 37.085 1.00 25.35 N ATOM 2270 CA GLY B 23 -23.353 34.082 38.308 1.00 22.58 C ATOM 2271 C GLY B 23 -23.381 32.601 38.219 1.00 23.76 C ATOM 2272 O GLY B 23 -23.112 31.928 39.209 1.00 22.71 O ATOM 0 H GLY B 23 -23.790 34.811 36.500 1.00 25.35 H new ATOM 0 HA2 GLY B 23 -22.644 34.324 38.925 1.00 22.58 H new ATOM 0 HA3 GLY B 23 -24.189 34.366 38.711 1.00 22.58 H new ATOM 2273 N ALA B 24 -23.717 32.083 37.054 1.00 25.65 N ATOM 2274 CA ALA B 24 -23.975 30.635 36.958 1.00 25.00 C ATOM 2275 C ALA B 24 -22.717 29.802 37.241 1.00 24.15 C ATOM 2276 O ALA B 24 -22.763 28.713 37.856 1.00 19.07 O ATOM 2277 CB ALA B 24 -24.579 30.264 35.561 1.00 25.76 C ATOM 0 H ALA B 24 -23.803 32.525 36.321 1.00 25.65 H new ATOM 0 HA ALA B 24 -24.626 30.418 37.644 1.00 25.00 H new ATOM 0 HB1 ALA B 24 -24.740 29.308 35.521 1.00 25.76 H new ATOM 0 HB2 ALA B 24 -25.416 30.738 35.434 1.00 25.76 H new ATOM 0 HB3 ALA B 24 -23.956 30.516 34.862 1.00 25.76 H new ATOM 2278 N ARG B 25 -21.596 30.338 36.801 1.00 23.62 N ATOM 2279 CA ARG B 25 -20.330 29.584 36.900 1.00 25.04 C ATOM 2280 C ARG B 25 -19.876 29.480 38.360 1.00 19.99 C ATOM 2281 O ARG B 25 -19.477 28.420 38.885 1.00 20.99 O ATOM 2282 CB ARG B 25 -19.253 30.246 36.083 1.00 27.62 C ATOM 2283 CG ARG B 25 -19.606 30.359 34.598 1.00 41.59 C ATOM 2284 CD ARG B 25 -18.515 30.967 33.724 1.00 48.15 C ATOM 2285 NE ARG B 25 -19.015 31.210 32.364 1.00 55.72 N ATOM 0 H ARG B 25 -21.531 31.119 36.447 1.00 23.62 H new ATOM 0 HA ARG B 25 -20.486 28.692 36.553 1.00 25.04 H new ATOM 0 HB2 ARG B 25 -19.085 31.133 36.438 1.00 27.62 H new ATOM 0 HB3 ARG B 25 -18.429 29.743 36.176 1.00 27.62 H new ATOM 0 HG2 ARG B 25 -19.817 29.474 34.261 1.00 41.59 H new ATOM 0 HG3 ARG B 25 -20.409 30.895 34.510 1.00 41.59 H new ATOM 0 HD2 ARG B 25 -18.208 31.800 34.114 1.00 48.15 H new ATOM 0 HD3 ARG B 25 -17.751 30.371 33.691 1.00 48.15 H new ATOM 2286 N ILE B 26 -19.890 30.628 38.981 1.00 20.87 N ATOM 2287 CA ILE B 26 -19.528 30.680 40.399 1.00 18.72 C ATOM 2288 C ILE B 26 -20.547 29.985 41.290 1.00 18.07 C ATOM 2289 O ILE B 26 -20.198 29.400 42.316 1.00 14.45 O ATOM 2290 CB ILE B 26 -19.256 32.121 40.863 1.00 19.20 C ATOM 2291 CG1 ILE B 26 -20.476 33.021 40.667 1.00 20.67 C ATOM 2292 CG2 ILE B 26 -18.002 32.631 40.160 1.00 21.75 C ATOM 2293 CD1 ILE B 26 -20.185 34.452 41.096 1.00 23.67 C ATOM 0 H ILE B 26 -20.099 31.382 38.624 1.00 20.87 H new ATOM 0 HA ILE B 26 -18.700 30.183 40.490 1.00 18.72 H new ATOM 0 HB ILE B 26 -19.092 32.136 41.819 1.00 19.20 H new ATOM 0 HG12 ILE B 26 -20.742 33.009 39.734 1.00 20.67 H new ATOM 0 HG13 ILE B 26 -21.222 32.673 41.180 1.00 20.67 H new ATOM 0 HG21 ILE B 26 -17.819 33.540 40.444 1.00 21.75 H new ATOM 0 HG22 ILE B 26 -17.249 32.063 40.388 1.00 21.75 H new ATOM 0 HG23 ILE B 26 -18.139 32.614 39.200 1.00 21.75 H new ATOM 0 HD11 ILE B 26 -20.975 34.998 40.960 1.00 23.67 H new ATOM 0 HD12 ILE B 26 -19.941 34.465 42.035 1.00 23.67 H new ATOM 0 HD13 ILE B 26 -19.453 34.806 40.567 1.00 23.67 H new ATOM 2294 N THR B 27 -21.804 29.974 40.887 1.00 16.44 N ATOM 2295 CA THR B 27 -22.847 29.319 41.641 1.00 15.77 C ATOM 2296 C THR B 27 -22.621 27.798 41.640 1.00 13.37 C ATOM 2297 O THR B 27 -22.741 27.125 42.667 1.00 14.86 O ATOM 2298 CB THR B 27 -24.247 29.685 41.092 1.00 16.19 C ATOM 2299 OG1 THR B 27 -24.446 31.089 41.311 1.00 20.71 O ATOM 2300 CG2 THR B 27 -25.358 28.905 41.783 1.00 19.07 C ATOM 0 H THR B 27 -22.076 30.350 40.163 1.00 16.44 H new ATOM 0 HA THR B 27 -22.810 29.632 42.558 1.00 15.77 H new ATOM 0 HB THR B 27 -24.283 29.459 40.149 1.00 16.19 H new ATOM 0 HG1 THR B 27 -24.009 31.526 40.742 1.00 20.71 H new ATOM 0 HG21 THR B 27 -26.215 29.164 41.410 1.00 19.07 H new ATOM 0 HG22 THR B 27 -25.220 27.955 41.646 1.00 19.07 H new ATOM 0 HG23 THR B 27 -25.347 29.099 42.733 1.00 19.07 H new ATOM 2301 N ARG B 28 -22.239 27.281 40.480 1.00 15.48 N ATOM 2302 CA ARG B 28 -21.949 25.842 40.373 1.00 16.57 C ATOM 2303 C ARG B 28 -20.799 25.447 41.312 1.00 15.15 C ATOM 2304 O ARG B 28 -20.848 24.427 42.022 1.00 18.38 O ATOM 2305 CB ARG B 28 -21.534 25.476 38.951 1.00 17.80 C ATOM 2306 CG ARG B 28 -21.332 23.988 38.796 1.00 20.76 C ATOM 2307 CD ARG B 28 -20.852 23.625 37.396 1.00 32.89 C ATOM 2308 NE ARG B 28 -21.865 23.890 36.381 1.00 38.77 N ATOM 2309 CZ ARG B 28 -22.879 23.072 36.082 1.00 48.39 C ATOM 2310 NH1 ARG B 28 -23.037 21.911 36.714 1.00 49.35 N ATOM 2311 NH2 ARG B 28 -23.751 23.422 35.138 1.00 42.92 N ATOM 0 H ARG B 28 -22.141 27.729 39.752 1.00 15.48 H new ATOM 0 HA ARG B 28 -22.760 25.369 40.617 1.00 16.57 H new ATOM 0 HB2 ARG B 28 -22.213 25.778 38.327 1.00 17.80 H new ATOM 0 HB3 ARG B 28 -20.713 25.940 38.723 1.00 17.80 H new ATOM 0 HG2 ARG B 28 -20.685 23.680 39.450 1.00 20.76 H new ATOM 0 HG3 ARG B 28 -22.165 23.527 38.982 1.00 20.76 H new ATOM 0 HD2 ARG B 28 -20.050 24.130 37.190 1.00 32.89 H new ATOM 0 HD3 ARG B 28 -20.610 22.686 37.372 1.00 32.89 H new ATOM 0 HE ARG B 28 -21.806 24.627 35.942 1.00 38.77 H new ATOM 0 HH11 ARG B 28 -22.481 21.676 37.327 1.00 49.35 H new ATOM 0 HH12 ARG B 28 -23.695 21.396 36.510 1.00 49.35 H new ATOM 0 HH21 ARG B 28 -23.660 24.171 34.725 1.00 42.92 H new ATOM 0 HH22 ARG B 28 -24.405 22.899 34.942 1.00 42.92 H new ATOM 2312 N LYS B 29 -19.790 26.278 41.307 1.00 19.34 N ATOM 2313 CA LYS B 29 -18.597 26.052 42.138 1.00 17.83 C ATOM 2314 C LYS B 29 -18.967 26.029 43.626 1.00 17.46 C ATOM 2315 O LYS B 29 -18.526 25.161 44.388 1.00 18.34 O ATOM 2316 CB LYS B 29 -17.560 27.126 41.901 1.00 18.70 C ATOM 2317 CG LYS B 29 -16.947 27.210 40.498 1.00 20.69 C ATOM 2318 CD LYS B 29 -15.740 26.379 40.382 1.00 19.70 C ATOM 2319 CE LYS B 29 -15.028 26.537 39.025 1.00 23.23 C ATOM 2320 NZ LYS B 29 -13.893 25.596 38.942 1.00 26.09 N ATOM 0 H LYS B 29 -19.760 26.993 40.829 1.00 19.34 H new ATOM 0 HA LYS B 29 -18.226 25.192 41.886 1.00 17.83 H new ATOM 0 HB2 LYS B 29 -17.964 27.984 42.105 1.00 18.70 H new ATOM 0 HB3 LYS B 29 -16.839 26.994 42.537 1.00 18.70 H new ATOM 0 HG2 LYS B 29 -17.601 26.925 39.841 1.00 20.69 H new ATOM 0 HG3 LYS B 29 -16.726 28.133 40.296 1.00 20.69 H new ATOM 0 HD2 LYS B 29 -15.124 26.612 41.094 1.00 19.70 H new ATOM 0 HD3 LYS B 29 -15.981 25.448 40.509 1.00 19.70 H new ATOM 0 HE2 LYS B 29 -15.652 26.369 38.302 1.00 23.23 H new ATOM 0 HE3 LYS B 29 -14.712 27.448 38.921 1.00 23.23 H new ATOM 0 HZ1 LYS B 29 -13.530 25.639 38.131 1.00 26.09 H new ATOM 0 HZ2 LYS B 29 -13.282 25.813 39.552 1.00 26.09 H new ATOM 0 HZ3 LYS B 29 -14.182 24.768 39.093 1.00 26.09 H new ATOM 2321 N ILE B 30 -19.834 26.952 44.037 1.00 17.82 N ATOM 2322 CA ILE B 30 -20.260 26.993 45.447 1.00 16.79 C ATOM 2323 C ILE B 30 -21.163 25.809 45.732 1.00 19.51 C ATOM 2324 O ILE B 30 -21.053 25.150 46.776 1.00 16.82 O ATOM 2325 CB ILE B 30 -20.952 28.355 45.834 1.00 15.44 C ATOM 2326 CG1 ILE B 30 -19.961 29.531 45.734 1.00 15.88 C ATOM 2327 CG2 ILE B 30 -21.524 28.300 47.233 1.00 16.33 C ATOM 2328 CD1 ILE B 30 -18.802 29.428 46.737 1.00 19.35 C ATOM 0 H ILE B 30 -20.184 27.554 43.532 1.00 17.82 H new ATOM 0 HA ILE B 30 -19.468 26.934 46.003 1.00 16.79 H new ATOM 0 HB ILE B 30 -21.675 28.496 45.203 1.00 15.44 H new ATOM 0 HG12 ILE B 30 -19.601 29.568 44.834 1.00 15.88 H new ATOM 0 HG13 ILE B 30 -20.438 30.362 45.883 1.00 15.88 H new ATOM 0 HG21 ILE B 30 -21.943 29.149 47.445 1.00 16.33 H new ATOM 0 HG22 ILE B 30 -22.185 27.592 47.285 1.00 16.33 H new ATOM 0 HG23 ILE B 30 -20.812 28.124 47.867 1.00 16.33 H new ATOM 0 HD11 ILE B 30 -18.212 30.191 46.630 1.00 19.35 H new ATOM 0 HD12 ILE B 30 -19.155 29.418 47.640 1.00 19.35 H new ATOM 0 HD13 ILE B 30 -18.305 28.611 46.575 1.00 19.35 H new ATOM 2329 N HIS B 31 -22.028 25.503 44.782 1.00 17.92 N ATOM 2330 CA HIS B 31 -22.931 24.397 44.931 1.00 19.97 C ATOM 2331 C HIS B 31 -22.139 23.127 45.183 1.00 20.47 C ATOM 2332 O HIS B 31 -22.455 22.369 46.071 1.00 21.64 O ATOM 2333 CB HIS B 31 -23.823 24.234 43.694 1.00 20.69 C ATOM 2334 CG HIS B 31 -24.897 23.204 43.875 1.00 19.03 C ATOM 2335 ND1 HIS B 31 -25.137 22.201 42.965 1.00 23.43 N ATOM 2336 CD2 HIS B 31 -25.769 23.005 44.887 1.00 22.14 C ATOM 2337 CE1 HIS B 31 -26.126 21.441 43.394 1.00 21.08 C ATOM 2338 NE2 HIS B 31 -26.534 21.906 44.558 1.00 26.57 N ATOM 0 H HIS B 31 -22.103 25.931 44.040 1.00 17.92 H new ATOM 0 HA HIS B 31 -23.511 24.573 45.689 1.00 19.97 H new ATOM 0 HB2 HIS B 31 -24.233 25.087 43.483 1.00 20.69 H new ATOM 0 HB3 HIS B 31 -23.272 23.989 42.935 1.00 20.69 H new ATOM 0 HD1 HIS B 31 -24.708 22.087 42.229 1.00 23.43 H new ATOM 0 HD2 HIS B 31 -25.840 23.515 45.662 1.00 22.14 H new ATOM 0 HE1 HIS B 31 -26.476 20.702 42.950 1.00 21.08 H new ATOM 2339 N ASP B 32 -21.107 22.921 44.381 1.00 19.32 N ATOM 2340 CA ASP B 32 -20.305 21.696 44.471 1.00 19.62 C ATOM 2341 C ASP B 32 -19.408 21.692 45.724 1.00 23.58 C ATOM 2342 O ASP B 32 -18.941 20.659 46.131 1.00 25.61 O ATOM 2343 CB ASP B 32 -19.440 21.483 43.233 1.00 21.40 C ATOM 2344 CG ASP B 32 -20.241 21.257 41.953 1.00 22.37 C ATOM 2345 OD1 ASP B 32 -21.436 20.932 42.025 1.00 28.35 O ATOM 2346 OD2 ASP B 32 -19.648 21.398 40.854 1.00 31.10 O ATOM 0 H ASP B 32 -20.849 23.474 43.775 1.00 19.32 H new ATOM 0 HA ASP B 32 -20.940 20.966 44.534 1.00 19.62 H new ATOM 0 HB2 ASP B 32 -18.866 22.256 43.113 1.00 21.40 H new ATOM 0 HB3 ASP B 32 -18.861 20.719 43.381 1.00 21.40 H new ATOM 2347 N SER B 33 -19.164 22.851 46.312 1.00 20.61 N ATOM 2348 CA SER B 33 -18.281 22.957 47.495 1.00 21.68 C ATOM 2349 C SER B 33 -19.014 22.595 48.749 1.00 23.01 C ATOM 2350 O SER B 33 -20.213 22.353 48.732 1.00 25.48 O ATOM 2351 CB SER B 33 -17.749 24.374 47.661 1.00 20.01 C ATOM 2352 OG SER B 33 -18.744 25.176 48.259 1.00 20.13 O ATOM 0 H SER B 33 -19.496 23.600 46.050 1.00 20.61 H new ATOM 0 HA SER B 33 -17.546 22.341 47.348 1.00 21.68 H new ATOM 0 HB2 SER B 33 -16.949 24.369 48.210 1.00 20.01 H new ATOM 0 HB3 SER B 33 -17.498 24.740 46.798 1.00 20.01 H new ATOM 0 HG SER B 33 -19.440 25.155 47.790 1.00 20.13 H new ATOM 2353 N ALA B 34 -18.280 22.573 49.858 1.00 22.35 N ATOM 2354 CA ALA B 34 -18.871 22.263 51.150 1.00 23.06 C ATOM 2355 C ALA B 34 -19.695 23.423 51.712 1.00 22.88 C ATOM 2356 O ALA B 34 -20.466 23.261 52.662 1.00 24.47 O ATOM 2357 CB ALA B 34 -17.760 21.817 52.173 1.00 24.31 C ATOM 0 H ALA B 34 -17.436 22.736 49.881 1.00 22.35 H new ATOM 0 HA ALA B 34 -19.486 21.525 51.012 1.00 23.06 H new ATOM 0 HB1 ALA B 34 -18.170 21.614 53.028 1.00 24.31 H new ATOM 0 HB2 ALA B 34 -17.308 21.028 51.836 1.00 24.31 H new ATOM 0 HB3 ALA B 34 -17.117 22.534 52.285 1.00 24.31 H new ATOM 2358 N HIS B 35 -19.536 24.595 51.112 1.00 20.78 N ATOM 2359 CA HIS B 35 -20.315 25.743 51.528 1.00 20.69 C ATOM 2360 C HIS B 35 -21.778 25.524 51.119 1.00 22.67 C ATOM 2361 O HIS B 35 -22.077 24.950 50.092 1.00 25.62 O ATOM 2362 CB HIS B 35 -19.797 27.050 50.916 1.00 21.13 C ATOM 2363 CG HIS B 35 -18.407 27.397 51.339 1.00 22.42 C ATOM 2364 ND1 HIS B 35 -18.109 27.827 52.614 1.00 22.90 N ATOM 2365 CD2 HIS B 35 -17.225 27.290 50.690 1.00 23.21 C ATOM 2366 CE1 HIS B 35 -16.808 28.038 52.707 1.00 27.68 C ATOM 2367 NE2 HIS B 35 -16.248 27.725 51.553 1.00 27.67 N ATOM 0 H HIS B 35 -18.986 24.743 50.467 1.00 20.78 H new ATOM 0 HA HIS B 35 -20.237 25.827 52.491 1.00 20.69 H new ATOM 0 HB2 HIS B 35 -19.825 26.979 49.949 1.00 21.13 H new ATOM 0 HB3 HIS B 35 -20.393 27.774 51.165 1.00 21.13 H new ATOM 0 HD2 HIS B 35 -17.097 26.980 49.822 1.00 23.21 H new ATOM 0 HE1 HIS B 35 -16.362 28.354 53.459 1.00 27.68 H new ATOM 0 HE2 HIS B 35 -15.409 27.784 51.371 1.00 27.67 H new ATOM 2368 N HIS B 36 -22.668 26.036 51.932 1.00 24.37 N ATOM 2369 CA HIS B 36 -24.090 25.911 51.681 1.00 25.36 C ATOM 2370 C HIS B 36 -24.519 27.080 50.833 1.00 25.58 C ATOM 2371 O HIS B 36 -24.195 28.203 51.106 1.00 27.16 O ATOM 2372 CB HIS B 36 -24.851 25.883 52.981 1.00 27.74 C ATOM 2373 CG HIS B 36 -24.276 24.931 53.979 1.00 38.32 C ATOM 2374 ND1 HIS B 36 -24.392 23.563 53.852 1.00 45.99 N ATOM 2375 CD2 HIS B 36 -23.564 25.151 55.112 1.00 47.46 C ATOM 2376 CE1 HIS B 36 -23.794 22.981 54.878 1.00 53.44 C ATOM 2377 NE2 HIS B 36 -23.282 23.921 55.654 1.00 50.55 N ATOM 0 H HIS B 36 -22.471 26.468 52.649 1.00 24.37 H new ATOM 0 HA HIS B 36 -24.278 25.081 51.215 1.00 25.36 H new ATOM 0 HB2 HIS B 36 -24.861 26.775 53.362 1.00 27.74 H new ATOM 0 HB3 HIS B 36 -25.773 25.639 52.804 1.00 27.74 H new ATOM 0 HD2 HIS B 36 -23.314 25.978 55.457 1.00 47.46 H new ATOM 0 HE1 HIS B 36 -23.742 22.065 55.028 1.00 53.44 H new ATOM 0 HE2 HIS B 36 -22.843 23.784 56.381 1.00 50.55 H new ATOM 2378 N LEU B 37 -25.274 26.787 49.795 1.00 25.51 N ATOM 2379 CA LEU B 37 -25.650 27.785 48.816 1.00 22.92 C ATOM 2380 C LEU B 37 -27.084 28.266 48.939 1.00 22.47 C ATOM 2381 O LEU B 37 -27.981 27.484 49.134 1.00 23.04 O ATOM 2382 CB LEU B 37 -25.504 27.185 47.400 1.00 21.92 C ATOM 2383 CG LEU B 37 -26.040 28.030 46.246 1.00 16.97 C ATOM 2384 CD1 LEU B 37 -25.281 29.400 46.080 1.00 19.63 C ATOM 2385 CD2 LEU B 37 -26.034 27.231 44.914 1.00 21.46 C ATOM 0 H LEU B 37 -25.585 26.001 49.636 1.00 25.51 H new ATOM 0 HA LEU B 37 -25.063 28.541 48.974 1.00 22.92 H new ATOM 0 HB2 LEU B 37 -24.563 27.012 47.239 1.00 21.92 H new ATOM 0 HB3 LEU B 37 -25.957 26.327 47.385 1.00 21.92 H new ATOM 0 HG LEU B 37 -26.958 28.247 46.473 1.00 16.97 H new ATOM 0 HD11 LEU B 37 -25.661 29.893 45.336 1.00 19.63 H new ATOM 0 HD12 LEU B 37 -25.372 29.921 46.893 1.00 19.63 H new ATOM 0 HD13 LEU B 37 -24.341 29.231 45.909 1.00 19.63 H new ATOM 0 HD21 LEU B 37 -26.378 27.790 44.200 1.00 21.46 H new ATOM 0 HD22 LEU B 37 -25.127 26.960 44.703 1.00 21.46 H new ATOM 0 HD23 LEU B 37 -26.593 26.444 45.006 1.00 21.46 H new ATOM 2386 N ALA B 38 -27.270 29.572 48.786 1.00 22.19 N ATOM 2387 CA ALA B 38 -28.613 30.153 48.586 1.00 19.85 C ATOM 2388 C ALA B 38 -28.557 30.917 47.250 1.00 18.46 C ATOM 2389 O ALA B 38 -27.936 31.942 47.152 1.00 18.49 O ATOM 2390 CB ALA B 38 -29.044 31.056 49.726 1.00 18.29 C ATOM 0 H ALA B 38 -26.633 30.150 48.794 1.00 22.19 H new ATOM 0 HA ALA B 38 -29.280 29.449 48.566 1.00 19.85 H new ATOM 0 HB1 ALA B 38 -29.929 31.408 49.543 1.00 18.29 H new ATOM 0 HB2 ALA B 38 -29.063 30.548 50.552 1.00 18.29 H new ATOM 0 HB3 ALA B 38 -28.416 31.790 49.813 1.00 18.29 H new ATOM 2391 N ALA B 39 -29.154 30.346 46.200 1.00 18.69 N ATOM 2392 CA ALA B 39 -29.139 30.941 44.844 1.00 20.98 C ATOM 2393 C ALA B 39 -30.321 31.882 44.685 1.00 20.74 C ATOM 2394 O ALA B 39 -31.470 31.440 44.654 1.00 23.73 O ATOM 2395 CB ALA B 39 -29.173 29.866 43.784 1.00 19.91 C ATOM 0 H ALA B 39 -29.582 29.601 46.247 1.00 18.69 H new ATOM 0 HA ALA B 39 -28.316 31.443 44.733 1.00 20.98 H new ATOM 0 HB1 ALA B 39 -29.163 30.277 42.905 1.00 19.91 H new ATOM 0 HB2 ALA B 39 -28.398 29.291 43.881 1.00 19.91 H new ATOM 0 HB3 ALA B 39 -29.981 29.338 43.884 1.00 19.91 H new ATOM 2396 N ILE B 40 -30.018 33.179 44.638 1.00 20.03 N ATOM 2397 CA ILE B 40 -31.026 34.236 44.523 1.00 20.62 C ATOM 2398 C ILE B 40 -31.069 34.677 43.074 1.00 19.17 C ATOM 2399 O ILE B 40 -30.087 35.150 42.496 1.00 17.18 O ATOM 2400 CB ILE B 40 -30.735 35.434 45.444 1.00 22.30 C ATOM 2401 CG1 ILE B 40 -30.302 34.951 46.832 1.00 20.52 C ATOM 2402 CG2 ILE B 40 -31.932 36.372 45.494 1.00 21.25 C ATOM 2403 CD1 ILE B 40 -31.201 33.925 47.403 1.00 25.09 C ATOM 0 H ILE B 40 -29.211 33.474 44.672 1.00 20.03 H new ATOM 0 HA ILE B 40 -31.885 33.884 44.806 1.00 20.62 H new ATOM 0 HB ILE B 40 -29.994 35.944 45.080 1.00 22.30 H new ATOM 0 HG12 ILE B 40 -29.404 34.589 46.776 1.00 20.52 H new ATOM 0 HG13 ILE B 40 -30.265 35.710 47.434 1.00 20.52 H new ATOM 0 HG21 ILE B 40 -31.733 37.121 46.078 1.00 21.25 H new ATOM 0 HG22 ILE B 40 -32.123 36.700 44.602 1.00 21.25 H new ATOM 0 HG23 ILE B 40 -32.704 35.894 45.835 1.00 21.25 H new ATOM 0 HD11 ILE B 40 -30.876 33.660 48.278 1.00 25.09 H new ATOM 0 HD12 ILE B 40 -32.096 34.290 47.488 1.00 25.09 H new ATOM 0 HD13 ILE B 40 -31.221 33.151 46.819 1.00 25.09 H new ATOM 2404 N GLU B 41 -32.242 34.526 42.479 1.00 19.54 N ATOM 2405 CA GLU B 41 -32.407 34.821 41.071 1.00 18.44 C ATOM 2406 C GLU B 41 -33.870 35.000 40.734 1.00 21.11 C ATOM 2407 O GLU B 41 -34.672 34.100 40.974 1.00 22.74 O ATOM 2408 CB GLU B 41 -31.861 33.663 40.263 1.00 17.49 C ATOM 2409 CG GLU B 41 -32.010 33.790 38.772 1.00 18.97 C ATOM 2410 CD GLU B 41 -31.320 35.018 38.278 1.00 23.22 C ATOM 2411 OE1 GLU B 41 -30.067 35.085 38.329 1.00 19.51 O ATOM 2412 OE2 GLU B 41 -32.029 35.960 37.873 1.00 24.98 O ATOM 0 H GLU B 41 -32.955 34.253 42.875 1.00 19.54 H new ATOM 0 HA GLU B 41 -31.932 35.641 40.863 1.00 18.44 H new ATOM 0 HB2 GLU B 41 -30.919 33.559 40.471 1.00 17.49 H new ATOM 0 HB3 GLU B 41 -32.306 32.850 40.549 1.00 17.49 H new ATOM 0 HG2 GLU B 41 -31.638 33.007 38.337 1.00 18.97 H new ATOM 0 HG3 GLU B 41 -32.951 33.825 38.538 1.00 18.97 H new ATOM 2413 N ILE B 42 -34.200 36.144 40.158 1.00 23.07 N ATOM 2414 CA ILE B 42 -35.616 36.374 39.807 1.00 23.80 C ATOM 2415 C ILE B 42 -35.877 36.280 38.316 1.00 23.92 C ATOM 2416 O ILE B 42 -37.026 36.269 37.919 1.00 21.73 O ATOM 2417 CB ILE B 42 -36.156 37.711 40.383 1.00 27.63 C ATOM 2418 CG1 ILE B 42 -37.690 37.754 40.257 1.00 34.41 C ATOM 2419 CG2 ILE B 42 -35.476 38.906 39.721 1.00 26.34 C ATOM 2420 CD1 ILE B 42 -38.405 38.760 41.214 1.00 41.65 C ATOM 0 H ILE B 42 -33.656 36.781 39.964 1.00 23.07 H new ATOM 0 HA ILE B 42 -36.109 35.652 40.227 1.00 23.80 H new ATOM 0 HB ILE B 42 -35.940 37.764 41.327 1.00 27.63 H new ATOM 0 HG12 ILE B 42 -37.919 37.981 39.342 1.00 34.41 H new ATOM 0 HG13 ILE B 42 -38.040 36.865 40.425 1.00 34.41 H new ATOM 0 HG21 ILE B 42 -35.829 39.728 40.096 1.00 26.34 H new ATOM 0 HG22 ILE B 42 -34.520 38.863 39.879 1.00 26.34 H new ATOM 0 HG23 ILE B 42 -35.646 38.888 38.766 1.00 26.34 H new ATOM 0 HD11 ILE B 42 -39.363 38.721 41.068 1.00 41.65 H new ATOM 0 HD12 ILE B 42 -38.209 38.526 42.135 1.00 41.65 H new ATOM 0 HD13 ILE B 42 -38.087 39.659 41.035 1.00 41.65 H new ATOM 2421 N ALA B 43 -34.829 36.208 37.500 1.00 20.67 N ATOM 2422 CA ALA B 43 -35.019 36.089 36.028 1.00 18.48 C ATOM 2423 C ALA B 43 -35.492 34.676 35.694 1.00 20.96 C ATOM 2424 O ALA B 43 -34.884 33.707 36.143 1.00 20.16 O ATOM 2425 CB ALA B 43 -33.755 36.448 35.225 1.00 21.09 C ATOM 0 H ALA B 43 -34.009 36.225 37.759 1.00 20.67 H new ATOM 0 HA ALA B 43 -35.693 36.735 35.766 1.00 18.48 H new ATOM 0 HB1 ALA B 43 -33.936 36.353 34.277 1.00 21.09 H new ATOM 0 HB2 ALA B 43 -33.500 37.364 35.415 1.00 21.09 H new ATOM 0 HB3 ALA B 43 -33.032 35.853 35.477 1.00 21.09 H new ATOM 2426 N PRO B 44 -36.575 34.543 34.910 1.00 19.00 N ATOM 2427 CA PRO B 44 -37.049 33.211 34.571 1.00 16.95 C ATOM 2428 C PRO B 44 -35.994 32.330 33.920 1.00 18.82 C ATOM 2429 O PRO B 44 -35.878 31.152 34.279 1.00 18.09 O ATOM 2430 CB PRO B 44 -38.177 33.510 33.587 1.00 17.00 C ATOM 2431 CG PRO B 44 -38.726 34.737 34.155 1.00 19.15 C ATOM 2432 CD PRO B 44 -37.577 35.551 34.521 1.00 17.11 C ATOM 0 HA PRO B 44 -37.313 32.711 35.359 1.00 16.95 H new ATOM 0 HB2 PRO B 44 -37.850 33.639 32.683 1.00 17.00 H new ATOM 0 HB3 PRO B 44 -38.833 32.796 33.553 1.00 17.00 H new ATOM 0 HG2 PRO B 44 -39.288 35.197 33.512 1.00 19.15 H new ATOM 0 HG3 PRO B 44 -39.278 34.546 34.929 1.00 19.15 H new ATOM 0 HD2 PRO B 44 -37.271 36.096 33.779 1.00 17.11 H new ATOM 0 HD3 PRO B 44 -37.782 36.156 35.251 1.00 17.11 H new ATOM 2433 N GLU B 45 -35.214 32.888 32.997 1.00 17.83 N ATOM 2434 CA AGLU B 45 -34.196 32.089 32.326 0.50 20.62 C ATOM 2435 CA BGLU B 45 -34.168 32.135 32.312 0.50 20.25 C ATOM 2436 C GLU B 45 -33.096 31.687 33.297 1.00 20.35 C ATOM 2437 O GLU B 45 -32.564 30.579 33.199 1.00 21.08 O ATOM 2438 CB AGLU B 45 -33.592 32.792 31.117 0.50 21.08 C ATOM 2439 CB BGLU B 45 -33.527 32.947 31.167 0.50 20.73 C ATOM 2440 CG AGLU B 45 -32.634 31.889 30.354 0.50 29.66 C ATOM 2441 CG BGLU B 45 -32.665 34.145 31.599 0.50 26.58 C ATOM 2442 CD AGLU B 45 -32.131 32.526 29.105 0.50 32.21 C ATOM 2443 CD BGLU B 45 -32.106 34.931 30.409 0.50 37.68 C ATOM 2444 OE1AGLU B 45 -32.236 33.765 29.012 0.50 30.27 O ATOM 2445 OE1BGLU B 45 -32.018 34.349 29.307 0.50 41.97 O ATOM 2446 OE2AGLU B 45 -31.624 31.794 28.222 0.50 40.63 O ATOM 2447 OE2BGLU B 45 -31.739 36.119 30.575 0.50 35.48 O ATOM 0 H AGLU B 45 -35.257 33.711 32.749 0.50 17.83 H new ATOM 0 H BGLU B 45 -35.276 33.710 32.752 0.50 17.83 H new ATOM 0 HA AGLU B 45 -34.646 31.293 32.001 0.50 20.25 H new ATOM 0 HA BGLU B 45 -34.589 31.353 31.921 0.50 20.25 H new ATOM 0 HB2AGLU B 45 -34.303 33.083 30.524 0.50 20.73 H new ATOM 0 HB2BGLU B 45 -32.977 32.349 30.637 0.50 20.73 H new ATOM 0 HB3AGLU B 45 -33.122 33.589 31.408 0.50 20.73 H new ATOM 0 HB3BGLU B 45 -34.234 33.271 30.587 0.50 20.73 H new ATOM 0 HG2AGLU B 45 -31.883 31.662 30.924 0.50 26.58 H new ATOM 0 HG2BGLU B 45 -33.197 34.738 32.153 0.50 26.58 H new ATOM 0 HG3AGLU B 45 -33.083 31.058 30.133 0.50 26.58 H new ATOM 0 HG3BGLU B 45 -31.930 33.829 32.147 0.50 26.58 H new ATOM 2448 N GLY B 46 -32.769 32.568 34.235 1.00 16.21 N ATOM 2449 CA GLY B 46 -31.742 32.275 35.242 1.00 17.46 C ATOM 2450 C GLY B 46 -32.215 31.183 36.177 1.00 18.37 C ATOM 2451 O GLY B 46 -31.461 30.298 36.576 1.00 20.36 O ATOM 0 H GLY B 46 -33.129 33.346 34.310 1.00 16.21 H new ATOM 0 HA2 GLY B 46 -30.921 32.001 34.804 1.00 17.46 H new ATOM 0 HA3 GLY B 46 -31.539 33.077 35.749 1.00 17.46 H new ATOM 2452 N ARG B 47 -33.501 31.225 36.478 1.00 18.59 N ATOM 2453 CA ARG B 47 -34.114 30.247 37.397 1.00 18.92 C ATOM 2454 C ARG B 47 -34.124 28.852 36.743 1.00 23.94 C ATOM 2455 O ARG B 47 -33.849 27.840 37.381 1.00 22.91 O ATOM 2456 CB ARG B 47 -35.511 30.679 37.829 1.00 20.76 C ATOM 2457 CG ARG B 47 -35.523 31.844 38.739 1.00 20.12 C ATOM 2458 CD ARG B 47 -36.901 32.363 39.043 1.00 24.16 C ATOM 2459 NE ARG B 47 -37.656 31.467 39.924 1.00 27.32 N ATOM 2460 CZ ARG B 47 -37.583 31.495 41.253 1.00 38.05 C ATOM 2461 NH1 ARG B 47 -36.766 32.342 41.852 1.00 34.74 N ATOM 2462 NH2 ARG B 47 -38.312 30.663 41.987 1.00 43.46 N ATOM 0 H ARG B 47 -34.048 31.810 36.165 1.00 18.59 H new ATOM 0 HA ARG B 47 -33.578 30.204 38.204 1.00 18.92 H new ATOM 0 HB2 ARG B 47 -36.033 30.891 37.039 1.00 20.76 H new ATOM 0 HB3 ARG B 47 -35.950 29.933 38.267 1.00 20.76 H new ATOM 0 HG2 ARG B 47 -35.088 31.599 39.571 1.00 20.12 H new ATOM 0 HG3 ARG B 47 -34.998 32.557 38.344 1.00 20.12 H new ATOM 0 HD2 ARG B 47 -36.830 33.236 39.459 1.00 24.16 H new ATOM 0 HD3 ARG B 47 -37.389 32.483 38.213 1.00 24.16 H new ATOM 0 HE ARG B 47 -38.178 30.888 39.560 1.00 27.32 H new ATOM 0 HH11 ARG B 47 -36.281 32.876 41.384 1.00 34.74 H new ATOM 0 HH12 ARG B 47 -36.719 32.360 42.711 1.00 34.74 H new ATOM 0 HH21 ARG B 47 -38.837 30.100 41.604 1.00 43.46 H new ATOM 0 HH22 ARG B 47 -38.259 30.687 42.845 1.00 43.46 H new ATOM 2463 N ASP B 48 -34.411 28.815 35.454 1.00 22.52 N ATOM 2464 CA ASP B 48 -34.435 27.557 34.729 1.00 23.69 C ATOM 2465 C ASP B 48 -33.037 27.000 34.733 1.00 26.44 C ATOM 2466 O ASP B 48 -32.846 25.791 34.861 1.00 27.80 O ATOM 2467 CB ASP B 48 -34.877 27.746 33.272 1.00 25.79 C ATOM 2468 CG ASP B 48 -36.366 28.036 33.139 1.00 31.29 C ATOM 2469 OD1 ASP B 48 -37.143 27.768 34.097 1.00 32.77 O ATOM 2470 OD2 ASP B 48 -36.764 28.510 32.048 1.00 34.62 O ATOM 0 H ASP B 48 -34.595 29.508 34.979 1.00 22.52 H new ATOM 0 HA ASP B 48 -35.068 26.961 35.160 1.00 23.69 H new ATOM 0 HB2 ASP B 48 -34.373 28.475 32.878 1.00 25.79 H new ATOM 0 HB3 ASP B 48 -34.661 26.947 32.767 1.00 25.79 H new ATOM 2471 N ARG B 49 -32.069 27.901 34.620 1.00 24.67 N ATOM 2472 CA ARG B 49 -30.642 27.508 34.589 1.00 26.65 C ATOM 2473 C ARG B 49 -30.269 26.885 35.946 1.00 24.72 C ATOM 2474 O ARG B 49 -29.662 25.819 36.023 1.00 31.82 O ATOM 2475 CB ARG B 49 -29.723 28.678 34.221 1.00 26.82 C ATOM 2476 CG ARG B 49 -28.289 28.245 33.939 1.00 37.62 C ATOM 2477 CD ARG B 49 -27.351 29.349 33.386 1.00 42.26 C ATOM 2478 NE ARG B 49 -27.604 29.677 31.979 1.00 50.59 N ATOM 2479 CZ ARG B 49 -28.188 30.795 31.536 1.00 54.87 C ATOM 2480 NH1 ARG B 49 -28.578 31.752 32.375 1.00 57.76 N ATOM 0 H ARG B 49 -32.206 28.748 34.559 1.00 24.67 H new ATOM 0 HA ARG B 49 -30.513 26.849 33.889 1.00 26.65 H new ATOM 0 HB2 ARG B 49 -30.079 29.128 33.439 1.00 26.82 H new ATOM 0 HB3 ARG B 49 -29.724 29.323 34.945 1.00 26.82 H new ATOM 0 HG2 ARG B 49 -27.905 27.899 34.760 1.00 37.62 H new ATOM 0 HG3 ARG B 49 -28.309 27.512 33.304 1.00 37.62 H new ATOM 0 HD2 ARG B 49 -27.455 30.151 33.922 1.00 42.26 H new ATOM 0 HD3 ARG B 49 -26.430 29.060 33.483 1.00 42.26 H new ATOM 0 HE ARG B 49 -27.356 29.102 31.390 1.00 50.59 H new ATOM 0 HH11 ARG B 49 -28.456 31.658 33.221 1.00 57.76 H new ATOM 0 HH12 ARG B 49 -28.952 32.464 32.071 1.00 57.76 H new ATOM 2481 N LEU B 50 -30.689 27.527 37.019 1.00 24.86 N ATOM 2482 CA LEU B 50 -30.392 27.019 38.378 1.00 25.02 C ATOM 2483 C LEU B 50 -31.090 25.669 38.614 1.00 27.94 C ATOM 2484 O LEU B 50 -30.498 24.720 39.159 1.00 30.48 O ATOM 2485 CB LEU B 50 -30.846 27.997 39.451 1.00 26.06 C ATOM 2486 CG LEU B 50 -30.084 29.339 39.435 1.00 25.52 C ATOM 2487 CD1 LEU B 50 -30.798 30.333 40.306 1.00 21.21 C ATOM 2488 CD2 LEU B 50 -28.664 29.177 39.864 1.00 24.04 C ATOM 0 H LEU B 50 -31.146 28.255 37.000 1.00 24.86 H new ATOM 0 HA LEU B 50 -29.430 26.910 38.437 1.00 25.02 H new ATOM 0 HB2 LEU B 50 -31.793 28.172 39.337 1.00 26.06 H new ATOM 0 HB3 LEU B 50 -30.736 27.583 40.321 1.00 26.06 H new ATOM 0 HG LEU B 50 -30.066 29.668 38.523 1.00 25.52 H new ATOM 0 HD11 LEU B 50 -30.318 31.176 40.295 1.00 21.21 H new ATOM 0 HD12 LEU B 50 -31.698 30.469 39.971 1.00 21.21 H new ATOM 0 HD13 LEU B 50 -30.839 29.996 41.215 1.00 21.21 H new ATOM 0 HD21 LEU B 50 -28.219 30.038 39.841 1.00 24.04 H new ATOM 0 HD22 LEU B 50 -28.637 28.823 40.767 1.00 24.04 H new ATOM 0 HD23 LEU B 50 -28.212 28.564 39.263 1.00 24.04 H new ATOM 2489 N GLN B 51 -32.349 25.591 38.200 1.00 28.67 N ATOM 2490 CA GLN B 51 -33.124 24.343 38.392 1.00 27.81 C ATOM 2491 C GLN B 51 -32.489 23.205 37.634 1.00 27.49 C ATOM 2492 O GLN B 51 -32.435 22.063 38.117 1.00 30.16 O ATOM 2493 CB GLN B 51 -34.604 24.478 38.011 1.00 26.85 C ATOM 2494 CG GLN B 51 -35.353 25.107 39.139 1.00 34.58 C ATOM 2495 CD GLN B 51 -36.846 24.880 39.084 1.00 46.70 C ATOM 2496 OE1 GLN B 51 -37.520 25.221 38.103 1.00 43.98 O ATOM 2497 NE2 GLN B 51 -37.383 24.327 40.167 1.00 49.04 N ATOM 0 H GLN B 51 -32.776 26.229 37.812 1.00 28.67 H new ATOM 0 HA GLN B 51 -33.102 24.153 39.343 1.00 27.81 H new ATOM 0 HB2 GLN B 51 -34.694 25.017 37.210 1.00 26.85 H new ATOM 0 HB3 GLN B 51 -34.977 23.606 37.809 1.00 26.85 H new ATOM 0 HG2 GLN B 51 -35.012 24.757 39.977 1.00 34.58 H new ATOM 0 HG3 GLN B 51 -35.180 26.061 39.139 1.00 34.58 H new ATOM 0 HE21 GLN B 51 -36.882 24.103 40.829 1.00 49.04 H new ATOM 0 HE22 GLN B 51 -38.232 24.193 40.206 1.00 49.04 H new ATOM 2498 N GLY B 52 -31.934 23.553 36.485 1.00 27.75 N ATOM 2499 CA GLY B 52 -31.306 22.589 35.606 1.00 26.88 C ATOM 2500 C GLY B 52 -29.972 22.154 36.187 1.00 31.84 C ATOM 2501 O GLY B 52 -29.341 21.222 35.705 1.00 30.46 O ATOM 0 H GLY B 52 -31.912 24.361 36.193 1.00 27.75 H new ATOM 0 HA2 GLY B 52 -31.885 21.819 35.491 1.00 26.88 H new ATOM 0 HA3 GLY B 52 -31.174 22.978 34.727 1.00 26.88 H new HETATM 2502 N MSE B 53 -29.540 22.845 37.233 1.00 31.54 N HETATM 2503 CA MSE B 53 -28.291 22.469 37.907 1.00 32.76 C HETATM 2504 C MSE B 53 -28.651 21.750 39.187 1.00 31.98 C HETATM 2505 O MSE B 53 -27.816 21.412 39.997 1.00 32.77 O HETATM 2506 CB MSE B 53 -27.422 23.694 38.205 1.00 33.51 C HETATM 2507 CG MSE B 53 -26.763 24.290 36.986 1.00 35.19 C HETATM 2508 SE MSE B 53 -25.997 26.039 37.407 0.75 54.36 SE HETATM 2509 CE MSE B 53 -25.259 26.332 35.574 1.00 32.90 C HETATM 0 H MSE B 53 -29.944 23.526 37.569 1.00 31.54 H new HETATM 0 HA MSE B 53 -27.772 21.891 37.327 1.00 32.76 H new HETATM 0 HB2 MSE B 53 -27.970 24.373 38.629 1.00 33.51 H new HETATM 0 HB3 MSE B 53 -26.735 23.444 38.843 1.00 33.51 H new HETATM 0 HG2 MSE B 53 -26.067 23.695 36.664 1.00 35.19 H new HETATM 0 HG3 MSE B 53 -27.413 24.379 36.271 1.00 35.19 H new HETATM 0 HE1 MSE B 53 -24.807 27.189 35.540 1.00 32.90 H new HETATM 0 HE2 MSE B 53 -24.629 25.626 35.362 1.00 32.90 H new HETATM 0 HE3 MSE B 53 -25.983 26.323 34.928 1.00 32.90 H new ATOM 2510 N GLY B 54 -29.924 21.497 39.349 1.00 32.09 N ATOM 2511 CA GLY B 54 -30.384 20.796 40.533 1.00 31.52 C ATOM 2512 C GLY B 54 -30.296 21.679 41.761 1.00 33.13 C ATOM 2513 O GLY B 54 -30.340 21.192 42.899 1.00 31.85 O ATOM 0 H GLY B 54 -30.542 21.718 38.793 1.00 32.09 H new ATOM 0 HA2 GLY B 54 -31.301 20.506 40.405 1.00 31.52 H new ATOM 0 HA3 GLY B 54 -29.850 19.997 40.667 1.00 31.52 H new ATOM 2514 N ILE B 55 -30.181 22.988 41.529 1.00 28.95 N ATOM 2515 CA ILE B 55 -30.174 23.956 42.630 1.00 27.44 C ATOM 2516 C ILE B 55 -31.552 24.468 42.987 1.00 30.72 C ATOM 2517 O ILE B 55 -32.267 24.994 42.147 1.00 32.67 O ATOM 2518 CB ILE B 55 -29.310 25.172 42.281 1.00 29.12 C ATOM 2519 CG1 ILE B 55 -27.876 24.691 42.071 1.00 30.92 C ATOM 2520 CG2 ILE B 55 -29.463 26.237 43.362 1.00 28.76 C ATOM 2521 CD1 ILE B 55 -26.972 25.699 41.455 1.00 31.36 C ATOM 0 H ILE B 55 -30.106 23.335 40.746 1.00 28.95 H new ATOM 0 HA ILE B 55 -29.814 23.473 43.390 1.00 27.44 H new ATOM 0 HB ILE B 55 -29.594 25.596 41.456 1.00 29.12 H new ATOM 0 HG12 ILE B 55 -27.508 24.423 42.928 1.00 30.92 H new ATOM 0 HG13 ILE B 55 -27.891 23.900 41.509 1.00 30.92 H new ATOM 0 HG21 ILE B 55 -28.915 27.006 43.139 1.00 28.76 H new ATOM 0 HG22 ILE B 55 -30.392 26.509 43.420 1.00 28.76 H new ATOM 0 HG23 ILE B 55 -29.179 25.875 44.216 1.00 28.76 H new ATOM 0 HD11 ILE B 55 -26.085 25.320 41.355 1.00 31.36 H new ATOM 0 HD12 ILE B 55 -27.315 25.952 40.584 1.00 31.36 H new ATOM 0 HD13 ILE B 55 -26.926 26.483 42.024 1.00 31.36 H new ATOM 2522 N PRO B 56 -31.938 24.320 44.249 1.00 31.74 N ATOM 2523 CA PRO B 56 -33.228 24.816 44.741 1.00 33.88 C ATOM 2524 C PRO B 56 -33.365 26.309 44.517 1.00 36.66 C ATOM 2525 O PRO B 56 -32.402 27.072 44.658 1.00 37.63 O ATOM 2526 CB PRO B 56 -33.190 24.525 46.242 1.00 34.27 C ATOM 2527 CG PRO B 56 -32.084 23.545 46.425 1.00 35.84 C ATOM 2528 CD PRO B 56 -31.152 23.627 45.277 1.00 32.49 C ATOM 0 HA PRO B 56 -33.974 24.397 44.284 1.00 33.88 H new ATOM 0 HB2 PRO B 56 -33.028 25.334 46.751 1.00 34.27 H new ATOM 0 HB3 PRO B 56 -34.035 24.161 46.549 1.00 34.27 H new ATOM 0 HG2 PRO B 56 -31.610 23.729 47.251 1.00 35.84 H new ATOM 0 HG3 PRO B 56 -32.444 22.647 46.498 1.00 35.84 H new ATOM 0 HD2 PRO B 56 -30.347 24.119 45.504 1.00 32.49 H new ATOM 0 HD3 PRO B 56 -30.872 22.747 44.980 1.00 32.49 H new ATOM 2529 N LEU B 57 -34.559 26.730 44.170 1.00 35.31 N ATOM 2530 CA LEU B 57 -34.751 28.134 43.914 1.00 38.05 C ATOM 2531 C LEU B 57 -35.133 28.752 45.221 1.00 39.21 C ATOM 2532 O LEU B 57 -35.575 28.068 46.140 1.00 36.10 O ATOM 2533 CB LEU B 57 -35.844 28.368 42.872 1.00 36.78 C ATOM 2534 CG LEU B 57 -35.540 27.735 41.517 1.00 37.81 C ATOM 2535 CD1 LEU B 57 -36.741 27.928 40.590 1.00 35.16 C ATOM 2536 CD2 LEU B 57 -34.279 28.324 40.953 1.00 27.89 C ATOM 0 H LEU B 57 -35.256 26.234 44.079 1.00 35.31 H new ATOM 0 HA LEU B 57 -33.941 28.529 43.556 1.00 38.05 H new ATOM 0 HB2 LEU B 57 -36.682 28.011 43.207 1.00 36.78 H new ATOM 0 HB3 LEU B 57 -35.969 29.323 42.754 1.00 36.78 H new ATOM 0 HG LEU B 57 -35.392 26.781 41.613 1.00 37.81 H new ATOM 0 HD11 LEU B 57 -36.552 27.527 39.727 1.00 35.16 H new ATOM 0 HD12 LEU B 57 -37.522 27.504 40.979 1.00 35.16 H new ATOM 0 HD13 LEU B 57 -36.912 28.876 40.475 1.00 35.16 H new ATOM 0 HD21 LEU B 57 -34.089 27.919 40.092 1.00 27.89 H new ATOM 0 HD22 LEU B 57 -34.390 29.281 40.842 1.00 27.89 H new ATOM 0 HD23 LEU B 57 -33.542 28.153 41.560 1.00 27.89 H new ATOM 2537 N THR B 58 -34.969 30.054 45.329 1.00 39.76 N ATOM 2538 CA THR B 58 -35.391 30.672 46.529 1.00 40.82 C ATOM 2539 C THR B 58 -36.517 31.583 46.167 1.00 42.41 C ATOM 2540 O THR B 58 -36.627 32.125 45.058 1.00 43.89 O ATOM 2541 CB THR B 58 -34.302 31.506 47.156 1.00 39.11 C ATOM 2542 OG1 THR B 58 -34.192 32.718 46.401 1.00 41.24 O ATOM 2543 CG2 THR B 58 -32.987 30.726 47.172 1.00 38.59 C ATOM 0 H THR B 58 -34.626 30.571 44.734 1.00 39.76 H new ATOM 0 HA THR B 58 -35.643 29.986 47.167 1.00 40.82 H new ATOM 0 HB THR B 58 -34.514 31.720 48.078 1.00 39.11 H new ATOM 0 HG1 THR B 58 -34.024 32.534 45.599 1.00 41.24 H new ATOM 0 HG21 THR B 58 -32.293 31.270 47.577 1.00 38.59 H new ATOM 0 HG22 THR B 58 -33.100 29.911 47.686 1.00 38.59 H new ATOM 0 HG23 THR B 58 -32.733 30.502 46.263 1.00 38.59 H new ATOM 2544 N ASP B 59 -37.386 31.710 47.129 1.00 44.00 N ATOM 2545 CA ASP B 59 -38.493 32.594 47.007 1.00 45.28 C ATOM 2546 C ASP B 59 -38.432 33.378 48.274 1.00 44.93 C ATOM 2547 O ASP B 59 -37.999 32.862 49.309 1.00 45.04 O ATOM 2548 CB ASP B 59 -39.804 31.804 46.893 1.00 46.78 C ATOM 2549 CG ASP B 59 -39.824 30.870 45.687 1.00 51.60 C ATOM 2550 OD1 ASP B 59 -39.026 31.073 44.746 1.00 60.77 O ATOM 2551 OD2 ASP B 59 -40.646 29.935 45.684 1.00 63.23 O ATOM 0 H ASP B 59 -37.348 31.283 47.874 1.00 44.00 H new ATOM 0 HA ASP B 59 -38.461 33.155 46.216 1.00 45.28 H new ATOM 0 HB2 ASP B 59 -39.936 31.285 47.702 1.00 46.78 H new ATOM 0 HB3 ASP B 59 -40.547 32.424 46.830 1.00 46.78 H new ATOM 2552 N GLY B 60 -38.811 34.634 48.187 1.00 44.64 N ATOM 2553 CA GLY B 60 -38.853 35.465 49.365 1.00 47.56 C ATOM 2554 C GLY B 60 -37.486 35.794 49.878 1.00 48.53 C ATOM 2555 O GLY B 60 -36.498 35.736 49.132 1.00 48.03 O ATOM 0 H GLY B 60 -39.047 35.024 47.458 1.00 44.64 H new ATOM 0 HA2 GLY B 60 -39.326 36.287 49.162 1.00 47.56 H new ATOM 0 HA3 GLY B 60 -39.356 35.012 50.060 1.00 47.56 H new ATOM 2556 N ASP B 61 -37.451 36.074 51.182 1.00 48.55 N ATOM 2557 CA ASP B 61 -36.254 36.592 51.854 1.00 47.49 C ATOM 2558 C ASP B 61 -35.825 35.845 53.100 1.00 44.77 C ATOM 2559 O ASP B 61 -35.035 36.340 53.893 1.00 44.60 O ATOM 2560 CB ASP B 61 -36.514 38.042 52.254 1.00 49.04 C ATOM 2561 CG ASP B 61 -37.281 38.812 51.190 1.00 54.16 C ATOM 2562 OD1 ASP B 61 -36.961 38.682 49.987 1.00 57.08 O ATOM 2563 OD2 ASP B 61 -38.216 39.553 51.568 1.00 62.78 O ATOM 0 H ASP B 61 -38.125 35.968 51.706 1.00 48.55 H new ATOM 0 HA ASP B 61 -35.534 36.486 51.212 1.00 47.49 H new ATOM 0 HB2 ASP B 61 -37.014 38.060 53.085 1.00 49.04 H new ATOM 0 HB3 ASP B 61 -35.667 38.485 52.422 1.00 49.04 H new ATOM 2564 N GLY B 62 -36.351 34.655 53.279 1.00 41.13 N ATOM 2565 CA GLY B 62 -35.994 33.859 54.439 1.00 39.22 C ATOM 2566 C GLY B 62 -34.509 33.607 54.426 1.00 37.20 C ATOM 2567 O GLY B 62 -33.870 33.376 55.447 1.00 37.63 O ATOM 0 H GLY B 62 -36.916 34.286 52.745 1.00 41.13 H new ATOM 0 HA2 GLY B 62 -36.248 34.321 55.253 1.00 39.22 H new ATOM 0 HA3 GLY B 62 -36.476 33.017 54.429 1.00 39.22 H new ATOM 2568 N TRP B 63 -33.965 33.659 53.230 1.00 36.37 N ATOM 2569 CA TRP B 63 -32.545 33.388 53.037 1.00 35.45 C ATOM 2570 C TRP B 63 -31.669 34.431 53.718 1.00 34.08 C ATOM 2571 O TRP B 63 -30.590 34.121 54.235 1.00 31.87 O ATOM 2572 CB TRP B 63 -32.190 33.339 51.545 1.00 34.34 C ATOM 2573 CG TRP B 63 -32.394 34.629 50.804 1.00 30.95 C ATOM 2574 CD1 TRP B 63 -33.497 35.006 50.109 1.00 34.14 C ATOM 2575 CD2 TRP B 63 -31.439 35.689 50.646 1.00 29.13 C ATOM 2576 NE1 TRP B 63 -33.301 36.237 49.536 1.00 34.78 N ATOM 2577 CE2 TRP B 63 -32.042 36.677 49.856 1.00 27.42 C ATOM 2578 CE3 TRP B 63 -30.134 35.889 51.091 1.00 29.25 C ATOM 2579 CZ2 TRP B 63 -31.384 37.851 49.500 1.00 34.83 C ATOM 2580 CZ3 TRP B 63 -29.483 37.055 50.742 1.00 32.00 C ATOM 2581 CH2 TRP B 63 -30.101 38.020 49.962 1.00 33.38 C ATOM 0 H TRP B 63 -34.396 33.849 52.510 1.00 36.37 H new ATOM 0 HA TRP B 63 -32.373 32.524 53.442 1.00 35.45 H new ATOM 0 HB2 TRP B 63 -31.261 33.073 51.455 1.00 34.34 H new ATOM 0 HB3 TRP B 63 -32.725 32.650 51.121 1.00 34.34 H new ATOM 0 HD1 TRP B 63 -34.275 34.502 50.032 1.00 34.14 H new ATOM 0 HE1 TRP B 63 -33.873 36.663 49.055 1.00 34.78 H new ATOM 0 HE3 TRP B 63 -29.709 35.248 51.614 1.00 29.25 H new ATOM 0 HZ2 TRP B 63 -31.796 38.495 48.971 1.00 34.83 H new ATOM 0 HZ3 TRP B 63 -28.612 37.196 51.036 1.00 32.00 H new ATOM 0 HH2 TRP B 63 -29.638 38.797 49.747 1.00 33.38 H new ATOM 2582 N ILE B 64 -32.181 35.652 53.726 1.00 33.55 N ATOM 2583 CA ILE B 64 -31.404 36.801 54.197 1.00 36.99 C ATOM 2584 C ILE B 64 -30.916 36.549 55.608 1.00 35.78 C ATOM 2585 O ILE B 64 -29.798 36.868 55.952 1.00 36.77 O ATOM 2586 CB ILE B 64 -32.185 38.153 54.127 1.00 36.36 C ATOM 2587 CG1 ILE B 64 -32.539 38.489 52.687 1.00 41.59 C ATOM 2588 CG2 ILE B 64 -31.366 39.283 54.672 1.00 37.98 C ATOM 2589 CD1 ILE B 64 -33.019 39.901 52.502 1.00 46.19 C ATOM 0 H ILE B 64 -32.977 35.843 53.463 1.00 33.55 H new ATOM 0 HA ILE B 64 -30.650 36.892 53.594 1.00 36.99 H new ATOM 0 HB ILE B 64 -32.989 38.044 54.659 1.00 36.36 H new ATOM 0 HG12 ILE B 64 -31.760 38.344 52.128 1.00 41.59 H new ATOM 0 HG13 ILE B 64 -33.227 37.878 52.380 1.00 41.59 H new ATOM 0 HG21 ILE B 64 -31.874 40.107 54.616 1.00 37.98 H new ATOM 0 HG22 ILE B 64 -31.143 39.103 55.599 1.00 37.98 H new ATOM 0 HG23 ILE B 64 -30.550 39.371 54.154 1.00 37.98 H new ATOM 0 HD11 ILE B 64 -33.228 40.052 51.567 1.00 46.19 H new ATOM 0 HD12 ILE B 64 -33.815 40.045 53.038 1.00 46.19 H new ATOM 0 HD13 ILE B 64 -32.325 40.518 52.782 1.00 46.19 H new ATOM 2590 N ASP B 65 -31.752 35.891 56.386 1.00 37.43 N ATOM 2591 CA ASP B 65 -31.498 35.656 57.814 1.00 37.67 C ATOM 2592 C ASP B 65 -30.549 34.497 58.016 1.00 36.54 C ATOM 2593 O ASP B 65 -30.064 34.237 59.131 1.00 37.72 O ATOM 2594 CB ASP B 65 -32.847 35.385 58.536 1.00 39.09 C ATOM 2595 CG ASP B 65 -32.719 35.327 60.047 1.00 49.59 C ATOM 2596 OD1 ASP B 65 -31.622 35.588 60.592 1.00 54.68 O ATOM 2597 OD2 ASP B 65 -33.744 35.025 60.705 1.00 66.82 O ATOM 0 H ASP B 65 -32.495 35.560 56.107 1.00 37.43 H new ATOM 0 HA ASP B 65 -31.080 36.446 58.192 1.00 37.67 H new ATOM 0 HB2 ASP B 65 -33.479 36.081 58.298 1.00 39.09 H new ATOM 0 HB3 ASP B 65 -33.215 34.546 58.217 1.00 39.09 H new ATOM 2598 N GLU B 66 -30.240 33.820 56.922 1.00 33.54 N ATOM 2599 CA GLU B 66 -29.360 32.644 56.980 1.00 32.21 C ATOM 2600 C GLU B 66 -27.957 32.876 56.382 1.00 29.84 C ATOM 2601 O GLU B 66 -27.013 32.118 56.636 1.00 30.91 O ATOM 2602 CB GLU B 66 -30.029 31.474 56.249 1.00 35.60 C ATOM 0 H GLU B 66 -30.524 34.017 56.135 1.00 33.54 H new ATOM 0 HA GLU B 66 -29.229 32.449 57.921 1.00 32.21 H new ATOM 2603 N ALA B 67 -27.837 33.954 55.624 1.00 29.23 N ATOM 2604 CA ALA B 67 -26.592 34.246 54.862 1.00 25.39 C ATOM 2605 C ALA B 67 -25.447 34.813 55.662 1.00 23.43 C ATOM 2606 O ALA B 67 -25.584 35.859 56.243 1.00 27.33 O ATOM 2607 CB ALA B 67 -26.905 35.183 53.701 1.00 23.74 C ATOM 0 H ALA B 67 -28.457 34.541 55.526 1.00 29.23 H new ATOM 0 HA ALA B 67 -26.284 33.379 54.555 1.00 25.39 H new ATOM 0 HB1 ALA B 67 -26.091 35.370 53.208 1.00 23.74 H new ATOM 0 HB2 ALA B 67 -27.551 34.763 53.111 1.00 23.74 H new ATOM 0 HB3 ALA B 67 -27.273 36.012 54.044 1.00 23.74 H new ATOM 2608 N ASP B 68 -24.338 34.087 55.673 1.00 21.93 N ATOM 2609 CA ASP B 68 -23.084 34.506 56.284 1.00 22.57 C ATOM 2610 C ASP B 68 -22.325 35.410 55.306 1.00 21.13 C ATOM 2611 O ASP B 68 -21.502 36.244 55.668 1.00 17.55 O ATOM 2612 CB ASP B 68 -22.150 33.331 56.538 1.00 25.10 C ATOM 2613 CG ASP B 68 -22.690 32.352 57.555 1.00 35.52 C ATOM 2614 OD1 ASP B 68 -23.342 32.809 58.521 1.00 37.78 O ATOM 2615 OD2 ASP B 68 -22.445 31.132 57.397 1.00 37.93 O ATOM 0 H ASP B 68 -24.293 33.308 55.312 1.00 21.93 H new ATOM 0 HA ASP B 68 -23.316 34.945 57.117 1.00 22.57 H new ATOM 0 HB2 ASP B 68 -21.990 32.865 55.702 1.00 25.10 H new ATOM 0 HB3 ASP B 68 -21.293 33.667 56.844 1.00 25.10 H new ATOM 2616 N VAL B 69 -22.531 35.108 54.030 1.00 18.51 N ATOM 2617 CA VAL B 69 -21.853 35.812 52.924 1.00 17.24 C ATOM 2618 C VAL B 69 -22.885 36.084 51.851 1.00 16.47 C ATOM 2619 O VAL B 69 -23.720 35.245 51.576 1.00 20.12 O ATOM 2620 CB VAL B 69 -20.719 34.927 52.287 1.00 17.51 C ATOM 2621 CG1 VAL B 69 -19.984 35.687 51.146 1.00 15.44 C ATOM 2622 CG2 VAL B 69 -19.740 34.392 53.371 1.00 18.30 C ATOM 0 H VAL B 69 -23.068 34.488 53.771 1.00 18.51 H new ATOM 0 HA VAL B 69 -21.455 36.626 53.269 1.00 17.24 H new ATOM 0 HB VAL B 69 -21.137 34.151 51.883 1.00 17.51 H new ATOM 0 HG11 VAL B 69 -19.292 35.119 50.772 1.00 15.44 H new ATOM 0 HG12 VAL B 69 -20.619 35.921 50.452 1.00 15.44 H new ATOM 0 HG13 VAL B 69 -19.582 36.495 51.502 1.00 15.44 H new ATOM 0 HG21 VAL B 69 -19.054 33.851 52.949 1.00 18.30 H new ATOM 0 HG22 VAL B 69 -19.326 35.139 53.830 1.00 18.30 H new ATOM 0 HG23 VAL B 69 -20.229 33.851 54.011 1.00 18.30 H new ATOM 2623 N VAL B 70 -22.900 37.304 51.312 1.00 14.09 N ATOM 2624 CA VAL B 70 -23.780 37.654 50.202 1.00 17.06 C ATOM 2625 C VAL B 70 -22.933 38.164 49.049 1.00 15.77 C ATOM 2626 O VAL B 70 -22.288 39.201 49.140 1.00 16.45 O ATOM 2627 CB VAL B 70 -24.845 38.715 50.575 1.00 17.87 C ATOM 2628 CG1 VAL B 70 -25.709 39.087 49.364 1.00 16.27 C ATOM 2629 CG2 VAL B 70 -25.694 38.197 51.754 1.00 19.74 C ATOM 0 H VAL B 70 -22.400 37.950 51.581 1.00 14.09 H new ATOM 0 HA VAL B 70 -24.266 36.852 49.953 1.00 17.06 H new ATOM 0 HB VAL B 70 -24.399 39.530 50.854 1.00 17.87 H new ATOM 0 HG11 VAL B 70 -26.365 39.751 49.626 1.00 16.27 H new ATOM 0 HG12 VAL B 70 -25.145 39.449 48.663 1.00 16.27 H new ATOM 0 HG13 VAL B 70 -26.164 38.296 49.036 1.00 16.27 H new ATOM 0 HG21 VAL B 70 -26.361 38.861 51.989 1.00 19.74 H new ATOM 0 HG22 VAL B 70 -26.135 37.372 51.498 1.00 19.74 H new ATOM 0 HG23 VAL B 70 -25.120 38.032 52.518 1.00 19.74 H new ATOM 2630 N VAL B 71 -22.961 37.415 47.951 1.00 14.91 N ATOM 2631 CA VAL B 71 -22.143 37.721 46.776 1.00 16.20 C ATOM 2632 C VAL B 71 -22.954 38.490 45.746 1.00 17.58 C ATOM 2633 O VAL B 71 -24.023 38.040 45.328 1.00 15.74 O ATOM 2634 CB VAL B 71 -21.578 36.446 46.126 1.00 14.72 C ATOM 2635 CG1 VAL B 71 -20.739 36.824 44.900 1.00 15.54 C ATOM 2636 CG2 VAL B 71 -20.788 35.646 47.087 1.00 12.28 C ATOM 0 H VAL B 71 -23.453 36.715 47.864 1.00 14.91 H new ATOM 0 HA VAL B 71 -21.400 38.266 47.081 1.00 16.20 H new ATOM 0 HB VAL B 71 -22.321 35.890 45.843 1.00 14.72 H new ATOM 0 HG11 VAL B 71 -20.383 36.020 44.491 1.00 15.54 H new ATOM 0 HG12 VAL B 71 -21.296 37.293 44.259 1.00 15.54 H new ATOM 0 HG13 VAL B 71 -20.007 37.398 45.173 1.00 15.54 H new ATOM 0 HG21 VAL B 71 -20.448 34.852 46.645 1.00 12.28 H new ATOM 0 HG22 VAL B 71 -20.045 36.176 47.416 1.00 12.28 H new ATOM 0 HG23 VAL B 71 -21.352 35.385 47.831 1.00 12.28 H new ATOM 2637 N LEU B 72 -22.475 39.667 45.370 1.00 16.60 N ATOM 2638 CA LEU B 72 -23.171 40.523 44.418 1.00 19.17 C ATOM 2639 C LEU B 72 -22.688 40.268 43.005 1.00 18.65 C ATOM 2640 O LEU B 72 -21.881 41.021 42.477 1.00 19.69 O ATOM 2641 CB LEU B 72 -22.978 41.999 44.784 1.00 21.40 C ATOM 2642 CG LEU B 72 -23.368 42.368 46.225 1.00 25.27 C ATOM 2643 CD1 LEU B 72 -23.110 43.854 46.480 1.00 25.06 C ATOM 2644 CD2 LEU B 72 -24.781 42.024 46.480 1.00 26.15 C ATOM 0 H LEU B 72 -21.734 39.994 45.660 1.00 16.60 H new ATOM 0 HA LEU B 72 -24.117 40.311 44.460 1.00 19.17 H new ATOM 0 HB2 LEU B 72 -22.047 42.234 44.645 1.00 21.40 H new ATOM 0 HB3 LEU B 72 -23.501 42.541 44.173 1.00 21.40 H new ATOM 0 HG LEU B 72 -22.819 41.856 46.839 1.00 25.27 H new ATOM 0 HD11 LEU B 72 -23.360 44.074 47.391 1.00 25.06 H new ATOM 0 HD12 LEU B 72 -22.169 44.047 46.348 1.00 25.06 H new ATOM 0 HD13 LEU B 72 -23.638 44.385 45.863 1.00 25.06 H new ATOM 0 HD21 LEU B 72 -25.013 42.262 47.391 1.00 26.15 H new ATOM 0 HD22 LEU B 72 -25.349 42.513 45.864 1.00 26.15 H new ATOM 0 HD23 LEU B 72 -24.910 41.071 46.352 1.00 26.15 H new ATOM 2645 N ALA B 73 -23.210 39.205 42.407 1.00 19.84 N ATOM 2646 CA ALA B 73 -22.821 38.775 41.038 1.00 23.02 C ATOM 2647 C ALA B 73 -23.660 39.493 39.994 1.00 22.15 C ATOM 2648 O ALA B 73 -24.418 38.920 39.209 1.00 22.18 O ATOM 2649 CB ALA B 73 -22.891 37.246 40.896 1.00 21.36 C ATOM 0 H ALA B 73 -23.803 38.701 42.773 1.00 19.84 H new ATOM 0 HA ALA B 73 -21.896 39.026 40.886 1.00 23.02 H new ATOM 0 HB1 ALA B 73 -22.633 36.992 39.996 1.00 21.36 H new ATOM 0 HB2 ALA B 73 -22.287 36.834 41.533 1.00 21.36 H new ATOM 0 HB3 ALA B 73 -23.797 36.946 41.069 1.00 21.36 H new ATOM 2650 N LEU B 74 -23.498 40.800 40.060 1.00 22.12 N ATOM 2651 CA LEU B 74 -24.270 41.756 39.263 1.00 21.64 C ATOM 2652 C LEU B 74 -23.378 42.818 38.603 1.00 19.92 C ATOM 2653 O LEU B 74 -22.286 43.072 39.039 1.00 23.86 O ATOM 2654 CB LEU B 74 -25.294 42.457 40.149 1.00 21.46 C ATOM 2655 CG LEU B 74 -26.198 41.513 40.930 1.00 25.22 C ATOM 2656 CD1 LEU B 74 -26.820 42.253 42.089 1.00 30.50 C ATOM 2657 CD2 LEU B 74 -27.213 40.859 39.979 1.00 22.94 C ATOM 0 H LEU B 74 -22.924 41.174 40.580 1.00 22.12 H new ATOM 0 HA LEU B 74 -24.711 41.253 38.561 1.00 21.64 H new ATOM 0 HB2 LEU B 74 -24.825 43.031 40.775 1.00 21.46 H new ATOM 0 HB3 LEU B 74 -25.845 43.032 39.595 1.00 21.46 H new ATOM 0 HG LEU B 74 -25.688 40.784 41.317 1.00 25.22 H new ATOM 0 HD11 LEU B 74 -27.396 41.651 42.586 1.00 30.50 H new ATOM 0 HD12 LEU B 74 -26.121 42.587 42.673 1.00 30.50 H new ATOM 0 HD13 LEU B 74 -27.344 42.998 41.754 1.00 30.50 H new ATOM 0 HD21 LEU B 74 -27.787 40.259 40.481 1.00 22.94 H new ATOM 0 HD22 LEU B 74 -27.753 41.547 39.560 1.00 22.94 H new ATOM 0 HD23 LEU B 74 -26.740 40.358 39.296 1.00 22.94 H new ATOM 2658 N PRO B 75 -23.846 43.404 37.495 1.00 23.57 N ATOM 2659 CA PRO B 75 -23.066 44.445 36.848 1.00 24.89 C ATOM 2660 C PRO B 75 -22.883 45.700 37.692 1.00 22.56 C ATOM 2661 O PRO B 75 -23.741 46.083 38.506 1.00 23.51 O ATOM 2662 CB PRO B 75 -23.857 44.759 35.570 1.00 26.16 C ATOM 2663 CG PRO B 75 -25.128 44.061 35.659 1.00 25.44 C ATOM 2664 CD PRO B 75 -25.010 42.990 36.702 1.00 24.55 C ATOM 0 HA PRO B 75 -22.159 44.142 36.685 1.00 24.89 H new ATOM 0 HB2 PRO B 75 -23.998 45.715 35.483 1.00 26.16 H new ATOM 0 HB3 PRO B 75 -23.365 44.472 34.785 1.00 26.16 H new ATOM 0 HG2 PRO B 75 -25.837 44.681 35.891 1.00 25.44 H new ATOM 0 HG3 PRO B 75 -25.360 43.672 34.801 1.00 25.44 H new ATOM 0 HD2 PRO B 75 -25.811 42.933 37.247 1.00 24.55 H new ATOM 0 HD3 PRO B 75 -24.876 42.116 36.302 1.00 24.55 H new ATOM 2665 N ASP B 76 -21.706 46.285 37.485 1.00 26.37 N ATOM 2666 CA ASP B 76 -21.245 47.482 38.205 1.00 27.68 C ATOM 2667 C ASP B 76 -22.248 48.609 38.267 1.00 27.77 C ATOM 2668 O ASP B 76 -22.351 49.289 39.283 1.00 25.82 O ATOM 2669 CB ASP B 76 -19.954 48.016 37.595 1.00 29.73 C ATOM 2670 CG ASP B 76 -18.761 47.187 37.954 1.00 37.65 C ATOM 2671 OD1 ASP B 76 -18.781 46.560 39.042 1.00 38.77 O ATOM 2672 OD2 ASP B 76 -17.807 47.186 37.148 1.00 44.04 O ATOM 0 H ASP B 76 -21.137 45.994 36.910 1.00 26.37 H new ATOM 0 HA ASP B 76 -21.105 47.178 39.116 1.00 27.68 H new ATOM 0 HB2 ASP B 76 -20.044 48.045 36.630 1.00 29.73 H new ATOM 0 HB3 ASP B 76 -19.812 48.928 37.894 1.00 29.73 H new ATOM 2673 N ASN B 77 -23.005 48.799 37.203 1.00 23.79 N ATOM 2674 CA ASN B 77 -23.916 49.942 37.175 1.00 26.75 C ATOM 2675 C ASN B 77 -25.169 49.753 38.028 1.00 24.78 C ATOM 2676 O ASN B 77 -25.986 50.661 38.142 1.00 28.34 O ATOM 2677 CB ASN B 77 -24.287 50.365 35.750 1.00 27.07 C ATOM 2678 CG ASN B 77 -25.056 49.311 35.002 1.00 32.63 C ATOM 2679 OD1 ASN B 77 -25.326 48.239 35.515 1.00 34.31 O ATOM 2680 ND2 ASN B 77 -25.391 49.609 33.749 1.00 40.87 N ATOM 0 H ASN B 77 -23.013 48.299 36.503 1.00 23.79 H new ATOM 0 HA ASN B 77 -23.412 50.665 37.580 1.00 26.75 H new ATOM 0 HB2 ASN B 77 -24.815 51.178 35.787 1.00 27.07 H new ATOM 0 HB3 ASN B 77 -23.477 50.575 35.260 1.00 27.07 H new ATOM 0 HD21 ASN B 77 -25.814 49.035 33.269 1.00 40.87 H new ATOM 0 HD22 ASN B 77 -25.184 50.376 33.419 1.00 40.87 H new ATOM 2681 N ILE B 78 -25.327 48.580 38.631 1.00 24.26 N ATOM 2682 CA ILE B 78 -26.502 48.402 39.503 1.00 22.61 C ATOM 2683 C ILE B 78 -26.090 48.020 40.906 1.00 21.29 C ATOM 2684 O ILE B 78 -26.937 47.852 41.771 1.00 21.98 O ATOM 2685 CB ILE B 78 -27.575 47.390 38.985 1.00 22.34 C ATOM 2686 CG1 ILE B 78 -27.052 45.964 38.968 1.00 23.93 C ATOM 2687 CG2 ILE B 78 -28.101 47.769 37.578 1.00 25.96 C ATOM 2688 CD1 ILE B 78 -28.155 44.946 38.650 1.00 25.51 C ATOM 0 H ILE B 78 -24.801 47.903 38.561 1.00 24.26 H new ATOM 0 HA ILE B 78 -26.930 49.272 39.497 1.00 22.61 H new ATOM 0 HB ILE B 78 -28.313 47.440 39.613 1.00 22.34 H new ATOM 0 HG12 ILE B 78 -26.345 45.889 38.309 1.00 23.93 H new ATOM 0 HG13 ILE B 78 -26.660 45.755 39.830 1.00 23.93 H new ATOM 0 HG21 ILE B 78 -28.762 47.119 37.294 1.00 25.96 H new ATOM 0 HG22 ILE B 78 -28.507 48.649 37.610 1.00 25.96 H new ATOM 0 HG23 ILE B 78 -27.364 47.776 36.948 1.00 25.96 H new ATOM 0 HD11 ILE B 78 -27.780 44.052 38.649 1.00 25.51 H new ATOM 0 HD12 ILE B 78 -28.852 45.003 39.322 1.00 25.51 H new ATOM 0 HD13 ILE B 78 -28.532 45.139 37.777 1.00 25.51 H new ATOM 2689 N ILE B 79 -24.779 47.910 41.126 1.00 23.03 N ATOM 2690 CA ILE B 79 -24.269 47.538 42.445 1.00 20.67 C ATOM 2691 C ILE B 79 -24.697 48.526 43.505 1.00 21.72 C ATOM 2692 O ILE B 79 -25.084 48.135 44.598 1.00 19.53 O ATOM 2693 CB ILE B 79 -22.726 47.389 42.461 1.00 22.50 C ATOM 2694 CG1 ILE B 79 -22.326 46.156 41.684 1.00 19.87 C ATOM 2695 CG2 ILE B 79 -22.211 47.304 43.929 1.00 24.55 C ATOM 2696 CD1 ILE B 79 -22.656 44.837 42.366 1.00 21.87 C ATOM 0 H ILE B 79 -24.174 48.045 40.530 1.00 23.03 H new ATOM 0 HA ILE B 79 -24.656 46.672 42.648 1.00 20.67 H new ATOM 0 HB ILE B 79 -22.324 48.166 42.042 1.00 22.50 H new ATOM 0 HG12 ILE B 79 -22.765 46.177 40.819 1.00 19.87 H new ATOM 0 HG13 ILE B 79 -21.371 46.190 41.518 1.00 19.87 H new ATOM 0 HG21 ILE B 79 -21.245 47.211 43.929 1.00 24.55 H new ATOM 0 HG22 ILE B 79 -22.457 48.112 44.406 1.00 24.55 H new ATOM 0 HG23 ILE B 79 -22.609 46.536 44.368 1.00 24.55 H new ATOM 0 HD11 ILE B 79 -22.368 44.101 41.804 1.00 21.87 H new ATOM 0 HD12 ILE B 79 -22.197 44.790 43.219 1.00 21.87 H new ATOM 0 HD13 ILE B 79 -23.613 44.778 42.510 1.00 21.87 H new ATOM 2697 N GLU B 80 -24.720 49.821 43.174 1.00 19.70 N ATOM 2698 CA GLU B 80 -25.091 50.785 44.206 1.00 20.72 C ATOM 2699 C GLU B 80 -26.525 50.577 44.648 1.00 22.41 C ATOM 2700 O GLU B 80 -26.840 50.516 45.854 1.00 22.97 O ATOM 2701 CB GLU B 80 -24.925 52.231 43.744 1.00 22.67 C ATOM 2702 CG GLU B 80 -25.339 53.172 44.868 1.00 23.41 C ATOM 2703 CD GLU B 80 -25.195 54.646 44.536 1.00 29.80 C ATOM 2704 OE1 GLU B 80 -24.638 54.973 43.479 1.00 31.73 O ATOM 2705 OE2 GLU B 80 -25.654 55.455 45.367 1.00 33.78 O ATOM 0 H GLU B 80 -24.535 50.147 42.400 1.00 19.70 H new ATOM 0 HA GLU B 80 -24.487 50.630 44.949 1.00 20.72 H new ATOM 0 HB2 GLU B 80 -24.003 52.397 43.493 1.00 22.67 H new ATOM 0 HB3 GLU B 80 -25.467 52.394 42.956 1.00 22.67 H new ATOM 0 HG2 GLU B 80 -26.263 52.993 45.101 1.00 23.41 H new ATOM 0 HG3 GLU B 80 -24.805 52.975 45.653 1.00 23.41 H new ATOM 2706 N LYS B 81 -27.406 50.435 43.672 1.00 21.24 N ATOM 2707 CA LYS B 81 -28.838 50.302 43.990 1.00 21.03 C ATOM 2708 C LYS B 81 -29.122 48.997 44.746 1.00 21.61 C ATOM 2709 O LYS B 81 -29.831 48.977 45.763 1.00 22.06 O ATOM 2710 CB LYS B 81 -29.673 50.374 42.716 1.00 23.02 C ATOM 2711 CG LYS B 81 -31.158 50.108 42.976 1.00 25.53 C ATOM 0 H LYS B 81 -27.212 50.412 42.834 1.00 21.24 H new ATOM 0 HA LYS B 81 -29.086 51.040 44.568 1.00 21.03 H new ATOM 0 HB2 LYS B 81 -29.570 51.251 42.314 1.00 23.02 H new ATOM 0 HB3 LYS B 81 -29.338 49.727 42.076 1.00 23.02 H new ATOM 2712 N VAL B 82 -28.543 47.915 44.254 1.00 20.91 N ATOM 2713 CA VAL B 82 -28.741 46.606 44.866 1.00 21.64 C ATOM 2714 C VAL B 82 -28.195 46.603 46.312 1.00 20.54 C ATOM 2715 O VAL B 82 -28.849 46.154 47.231 1.00 19.72 O ATOM 2716 CB VAL B 82 -28.126 45.461 44.057 1.00 23.96 C ATOM 2717 CG1 VAL B 82 -28.188 44.160 44.865 1.00 22.39 C ATOM 2718 CG2 VAL B 82 -28.872 45.307 42.746 1.00 25.35 C ATOM 0 H VAL B 82 -28.029 47.914 43.564 1.00 20.91 H new ATOM 0 HA VAL B 82 -29.698 46.447 44.879 1.00 21.64 H new ATOM 0 HB VAL B 82 -27.196 45.662 43.867 1.00 23.96 H new ATOM 0 HG11 VAL B 82 -27.797 43.439 44.348 1.00 22.39 H new ATOM 0 HG12 VAL B 82 -27.693 44.269 45.692 1.00 22.39 H new ATOM 0 HG13 VAL B 82 -29.113 43.948 45.067 1.00 22.39 H new ATOM 0 HG21 VAL B 82 -28.481 44.581 42.234 1.00 25.35 H new ATOM 0 HG22 VAL B 82 -29.805 45.110 42.925 1.00 25.35 H new ATOM 0 HG23 VAL B 82 -28.808 46.131 42.238 1.00 25.35 H new ATOM 2719 N ALA B 83 -27.003 47.151 46.494 1.00 18.68 N ATOM 2720 CA ALA B 83 -26.429 47.228 47.830 1.00 20.45 C ATOM 2721 C ALA B 83 -27.294 48.075 48.750 1.00 17.88 C ATOM 2722 O ALA B 83 -27.471 47.741 49.952 1.00 17.41 O ATOM 2723 CB ALA B 83 -25.001 47.782 47.776 1.00 19.22 C ATOM 0 H ALA B 83 -26.515 47.480 45.867 1.00 18.68 H new ATOM 0 HA ALA B 83 -26.396 46.328 48.191 1.00 20.45 H new ATOM 0 HB1 ALA B 83 -24.636 47.826 48.674 1.00 19.22 H new ATOM 0 HB2 ALA B 83 -24.448 47.200 47.231 1.00 19.22 H new ATOM 0 HB3 ALA B 83 -25.013 48.671 47.389 1.00 19.22 H new ATOM 2724 N GLU B 84 -27.843 49.152 48.207 1.00 20.15 N ATOM 2725 CA GLU B 84 -28.682 50.070 48.988 1.00 18.64 C ATOM 2726 C GLU B 84 -29.889 49.349 49.519 1.00 19.49 C ATOM 2727 O GLU B 84 -30.355 49.612 50.622 1.00 19.41 O ATOM 2728 CB GLU B 84 -29.056 51.341 48.197 1.00 20.85 C ATOM 2729 CG GLU B 84 -27.888 52.305 48.148 1.00 22.40 C ATOM 2730 CD GLU B 84 -28.089 53.502 47.230 1.00 33.40 C ATOM 2731 OE1 GLU B 84 -29.081 53.505 46.473 1.00 33.74 O ATOM 2732 OE2 GLU B 84 -27.246 54.438 47.269 1.00 30.61 O ATOM 0 H GLU B 84 -27.745 49.376 47.383 1.00 20.15 H new ATOM 0 HA GLU B 84 -28.162 50.378 49.746 1.00 18.64 H new ATOM 0 HB2 GLU B 84 -29.320 51.100 47.295 1.00 20.85 H new ATOM 0 HB3 GLU B 84 -29.820 51.772 48.611 1.00 20.85 H new ATOM 0 HG2 GLU B 84 -27.713 52.627 49.046 1.00 22.40 H new ATOM 0 HG3 GLU B 84 -27.097 51.822 47.861 1.00 22.40 H new ATOM 2733 N ASP B 85 -30.302 48.332 48.792 1.00 18.05 N ATOM 2734 CA ASP B 85 -31.453 47.577 49.197 1.00 20.86 C ATOM 2735 C ASP B 85 -31.058 46.467 50.180 1.00 20.30 C ATOM 2736 O ASP B 85 -31.699 46.296 51.221 1.00 21.47 O ATOM 2737 CB ASP B 85 -32.147 46.958 47.977 1.00 24.44 C ATOM 2738 CG ASP B 85 -33.314 46.072 48.374 1.00 31.62 C ATOM 2739 OD1 ASP B 85 -34.280 46.593 48.967 1.00 39.63 O ATOM 2740 OD2 ASP B 85 -33.267 44.855 48.100 1.00 41.24 O ATOM 0 H ASP B 85 -29.929 48.067 48.064 1.00 18.05 H new ATOM 0 HA ASP B 85 -32.067 48.184 49.639 1.00 20.86 H new ATOM 0 HB2 ASP B 85 -32.463 47.665 47.393 1.00 24.44 H new ATOM 0 HB3 ASP B 85 -31.504 46.437 47.470 1.00 24.44 H new ATOM 2741 N ILE B 86 -29.960 45.773 49.873 1.00 19.79 N ATOM 2742 CA ILE B 86 -29.631 44.546 50.630 1.00 18.73 C ATOM 2743 C ILE B 86 -28.828 44.802 51.907 1.00 18.72 C ATOM 2744 O ILE B 86 -29.032 44.139 52.933 1.00 18.13 O ATOM 2745 CB ILE B 86 -28.952 43.452 49.736 1.00 23.65 C ATOM 2746 CG1 ILE B 86 -28.887 42.100 50.458 1.00 30.48 C ATOM 2747 CG2 ILE B 86 -27.545 43.799 49.329 1.00 23.71 C ATOM 2748 CD1 ILE B 86 -30.209 41.519 50.836 1.00 32.61 C ATOM 0 H ILE B 86 -29.404 45.981 49.251 1.00 19.79 H new ATOM 0 HA ILE B 86 -30.489 44.197 50.919 1.00 18.73 H new ATOM 0 HB ILE B 86 -29.511 43.404 48.945 1.00 23.65 H new ATOM 0 HG12 ILE B 86 -28.422 41.467 49.888 1.00 30.48 H new ATOM 0 HG13 ILE B 86 -28.353 42.204 51.261 1.00 30.48 H new ATOM 0 HG21 ILE B 86 -27.182 43.086 48.780 1.00 23.71 H new ATOM 0 HG22 ILE B 86 -27.549 44.626 48.823 1.00 23.71 H new ATOM 0 HG23 ILE B 86 -26.996 43.908 50.121 1.00 23.71 H new ATOM 0 HD11 ILE B 86 -30.073 40.670 51.285 1.00 32.61 H new ATOM 0 HD12 ILE B 86 -30.672 42.129 51.432 1.00 32.61 H new ATOM 0 HD13 ILE B 86 -30.742 41.381 50.038 1.00 32.61 H new ATOM 2749 N VAL B 87 -27.949 45.788 51.860 1.00 18.79 N ATOM 2750 CA VAL B 87 -27.063 46.025 53.010 1.00 17.95 C ATOM 2751 C VAL B 87 -27.793 46.292 54.334 1.00 17.78 C ATOM 2752 O VAL B 87 -27.421 45.724 55.386 1.00 17.32 O ATOM 2753 CB VAL B 87 -25.982 47.087 52.710 1.00 19.23 C ATOM 2754 CG1 VAL B 87 -25.280 47.532 54.024 1.00 21.04 C ATOM 2755 CG2 VAL B 87 -24.987 46.521 51.707 1.00 17.23 C ATOM 0 H VAL B 87 -27.843 46.324 51.196 1.00 18.79 H new ATOM 0 HA VAL B 87 -26.607 45.180 53.147 1.00 17.95 H new ATOM 0 HB VAL B 87 -26.395 47.875 52.323 1.00 19.23 H new ATOM 0 HG11 VAL B 87 -24.605 48.198 53.821 1.00 21.04 H new ATOM 0 HG12 VAL B 87 -25.936 47.912 54.629 1.00 21.04 H new ATOM 0 HG13 VAL B 87 -24.861 46.764 54.443 1.00 21.04 H new ATOM 0 HG21 VAL B 87 -24.306 47.185 51.516 1.00 17.23 H new ATOM 0 HG22 VAL B 87 -24.569 45.728 52.078 1.00 17.23 H new ATOM 0 HG23 VAL B 87 -25.450 46.289 50.887 1.00 17.23 H new ATOM 2756 N PRO B 88 -28.864 47.093 54.310 1.00 17.82 N ATOM 2757 CA PRO B 88 -29.526 47.282 55.618 1.00 18.25 C ATOM 2758 C PRO B 88 -30.310 46.072 56.093 1.00 17.62 C ATOM 2759 O PRO B 88 -30.768 46.028 57.269 1.00 17.92 O ATOM 2760 CB PRO B 88 -30.514 48.441 55.367 1.00 22.43 C ATOM 2761 CG PRO B 88 -30.200 48.996 54.016 1.00 24.98 C ATOM 2762 CD PRO B 88 -29.344 48.029 53.282 1.00 21.42 C ATOM 0 HA PRO B 88 -28.862 47.445 56.306 1.00 18.25 H new ATOM 0 HB2 PRO B 88 -31.430 48.125 55.404 1.00 22.43 H new ATOM 0 HB3 PRO B 88 -30.422 49.125 56.049 1.00 22.43 H new ATOM 0 HG2 PRO B 88 -31.019 49.160 53.523 1.00 24.98 H new ATOM 0 HG3 PRO B 88 -29.745 49.848 54.102 1.00 24.98 H new ATOM 0 HD2 PRO B 88 -29.847 47.567 52.593 1.00 21.42 H new ATOM 0 HD3 PRO B 88 -28.605 48.477 52.842 1.00 21.42 H new ATOM 2763 N ARG B 89 -30.456 45.070 55.231 1.00 17.31 N ATOM 2764 CA ARG B 89 -31.318 43.932 55.564 1.00 16.05 C ATOM 2765 C ARG B 89 -30.590 42.746 56.141 1.00 13.34 C ATOM 2766 O ARG B 89 -31.192 41.845 56.709 1.00 17.40 O ATOM 2767 CB ARG B 89 -32.098 43.467 54.295 1.00 17.49 C ATOM 2768 CG ARG B 89 -32.973 44.576 53.680 1.00 19.45 C ATOM 2769 CD ARG B 89 -33.660 44.113 52.381 1.00 23.17 C ATOM 2770 NE ARG B 89 -34.573 42.999 52.621 1.00 34.29 N ATOM 0 H ARG B 89 -30.074 45.026 54.462 1.00 17.31 H new ATOM 0 HA ARG B 89 -31.918 44.256 56.254 1.00 16.05 H new ATOM 0 HB2 ARG B 89 -31.465 43.156 53.629 1.00 17.49 H new ATOM 0 HB3 ARG B 89 -32.660 42.711 54.527 1.00 17.49 H new ATOM 0 HG2 ARG B 89 -33.647 44.849 54.322 1.00 19.45 H new ATOM 0 HG3 ARG B 89 -32.425 45.355 53.496 1.00 19.45 H new ATOM 0 HD2 ARG B 89 -34.149 44.854 51.991 1.00 23.17 H new ATOM 0 HD3 ARG B 89 -32.987 43.847 51.736 1.00 23.17 H new ATOM 2771 N VAL B 90 -29.276 42.714 55.946 1.00 13.99 N ATOM 2772 CA VAL B 90 -28.471 41.545 56.398 1.00 14.75 C ATOM 2773 C VAL B 90 -28.154 41.581 57.888 1.00 14.58 C ATOM 2774 O VAL B 90 -28.244 42.623 58.515 1.00 13.76 O ATOM 2775 CB VAL B 90 -27.153 41.361 55.579 1.00 13.73 C ATOM 2776 CG1 VAL B 90 -27.512 41.164 54.115 1.00 17.09 C ATOM 2777 CG2 VAL B 90 -26.186 42.528 55.815 1.00 14.97 C ATOM 0 H VAL B 90 -28.825 43.338 55.563 1.00 13.99 H new ATOM 0 HA VAL B 90 -29.039 40.777 56.231 1.00 14.75 H new ATOM 0 HB VAL B 90 -26.679 40.570 55.880 1.00 13.73 H new ATOM 0 HG11 VAL B 90 -26.701 41.049 53.595 1.00 17.09 H new ATOM 0 HG12 VAL B 90 -28.070 40.376 54.022 1.00 17.09 H new ATOM 0 HG13 VAL B 90 -27.994 41.941 53.792 1.00 17.09 H new ATOM 0 HG21 VAL B 90 -25.378 42.389 55.296 1.00 14.97 H new ATOM 0 HG22 VAL B 90 -26.607 43.358 55.541 1.00 14.97 H new ATOM 0 HG23 VAL B 90 -25.960 42.576 56.757 1.00 14.97 H new ATOM 2778 N ARG B 91 -27.808 40.431 58.458 1.00 14.16 N ATOM 2779 CA ARG B 91 -27.475 40.414 59.885 1.00 14.81 C ATOM 2780 C ARG B 91 -26.102 41.070 60.151 1.00 13.33 C ATOM 2781 O ARG B 91 -25.267 41.153 59.274 1.00 16.55 O ATOM 2782 CB ARG B 91 -27.461 38.989 60.445 1.00 15.73 C ATOM 2783 CG ARG B 91 -28.769 38.293 60.342 1.00 22.29 C ATOM 2784 CD ARG B 91 -29.872 39.174 60.939 1.00 34.77 C ATOM 2785 NE ARG B 91 -31.163 38.488 61.019 1.00 26.54 N ATOM 2786 CZ ARG B 91 -32.310 39.107 60.939 1.00 30.08 C ATOM 2787 NH1 ARG B 91 -32.288 40.388 60.740 1.00 29.96 N ATOM 2788 NH2 ARG B 91 -33.469 38.447 61.014 1.00 39.84 N ATOM 0 H ARG B 91 -27.760 39.672 58.056 1.00 14.16 H new ATOM 0 HA ARG B 91 -28.167 40.924 60.335 1.00 14.81 H new ATOM 0 HB2 ARG B 91 -26.790 38.471 59.973 1.00 15.73 H new ATOM 0 HB3 ARG B 91 -27.192 39.019 61.377 1.00 15.73 H new ATOM 0 HG2 ARG B 91 -28.968 38.096 59.413 1.00 22.29 H new ATOM 0 HG3 ARG B 91 -28.732 37.445 60.811 1.00 22.29 H new ATOM 0 HD2 ARG B 91 -29.607 39.460 61.827 1.00 34.77 H new ATOM 0 HD3 ARG B 91 -29.968 39.975 60.400 1.00 34.77 H new ATOM 0 HE ARG B 91 -31.166 37.634 61.124 1.00 26.54 H new ATOM 0 HH11 ARG B 91 -31.536 40.799 60.666 1.00 29.96 H new ATOM 0 HH12 ARG B 91 -33.025 40.827 60.682 1.00 29.96 H new ATOM 0 HH21 ARG B 91 -33.472 37.593 61.118 1.00 39.84 H new ATOM 0 HH22 ARG B 91 -34.212 38.876 60.959 1.00 39.84 H new ATOM 2789 N PRO B 92 -25.902 41.596 61.363 1.00 13.28 N ATOM 2790 CA PRO B 92 -24.525 42.150 61.620 1.00 11.59 C ATOM 2791 C PRO B 92 -23.499 41.084 61.380 1.00 14.81 C ATOM 2792 O PRO B 92 -23.755 39.908 61.663 1.00 14.79 O ATOM 2793 CB PRO B 92 -24.586 42.550 63.106 1.00 14.56 C ATOM 2794 CG PRO B 92 -26.069 42.847 63.334 1.00 14.41 C ATOM 2795 CD PRO B 92 -26.819 41.812 62.495 1.00 16.36 C ATOM 0 HA PRO B 92 -24.281 42.892 61.045 1.00 11.59 H new ATOM 0 HB2 PRO B 92 -24.272 41.835 63.682 1.00 14.56 H new ATOM 0 HB3 PRO B 92 -24.034 43.326 63.290 1.00 14.56 H new ATOM 0 HG2 PRO B 92 -26.301 42.772 64.273 1.00 14.41 H new ATOM 0 HG3 PRO B 92 -26.292 43.750 63.058 1.00 14.41 H new ATOM 0 HD2 PRO B 92 -26.981 40.994 62.990 1.00 16.36 H new ATOM 0 HD3 PRO B 92 -27.683 42.142 62.202 1.00 16.36 H new ATOM 2796 N GLY B 93 -22.359 41.497 60.826 1.00 15.07 N ATOM 2797 CA GLY B 93 -21.229 40.610 60.588 1.00 13.88 C ATOM 2798 C GLY B 93 -21.292 39.845 59.301 1.00 15.66 C ATOM 2799 O GLY B 93 -20.417 39.031 59.007 1.00 18.07 O ATOM 0 H GLY B 93 -22.222 42.309 60.577 1.00 15.07 H new ATOM 0 HA2 GLY B 93 -20.414 41.135 60.598 1.00 13.88 H new ATOM 0 HA3 GLY B 93 -21.169 39.979 61.322 1.00 13.88 H new ATOM 2800 N THR B 94 -22.371 40.055 58.553 1.00 16.33 N ATOM 2801 CA THR B 94 -22.472 39.446 57.223 1.00 14.96 C ATOM 2802 C THR B 94 -21.390 40.034 56.329 1.00 17.04 C ATOM 2803 O THR B 94 -21.052 41.210 56.403 1.00 14.85 O ATOM 2804 CB THR B 94 -23.840 39.687 56.580 1.00 17.58 C ATOM 2805 OG1 THR B 94 -24.852 39.188 57.447 1.00 14.75 O ATOM 2806 CG2 THR B 94 -23.945 38.984 55.206 1.00 16.73 C ATOM 0 H THR B 94 -23.044 40.536 58.787 1.00 16.33 H new ATOM 0 HA THR B 94 -22.358 38.488 57.323 1.00 14.96 H new ATOM 0 HB THR B 94 -23.954 40.640 56.440 1.00 17.58 H new ATOM 0 HG1 THR B 94 -25.022 39.760 58.038 1.00 14.75 H new ATOM 0 HG21 THR B 94 -24.820 39.153 54.822 1.00 16.73 H new ATOM 0 HG22 THR B 94 -23.260 39.329 54.613 1.00 16.73 H new ATOM 0 HG23 THR B 94 -23.822 38.029 55.321 1.00 16.73 H new ATOM 2807 N ILE B 95 -20.812 39.174 55.504 1.00 16.74 N ATOM 2808 CA ILE B 95 -19.828 39.558 54.504 1.00 16.73 C ATOM 2809 C ILE B 95 -20.498 39.791 53.177 1.00 14.08 C ATOM 2810 O ILE B 95 -21.045 38.883 52.554 1.00 14.89 O ATOM 2811 CB ILE B 95 -18.735 38.474 54.342 1.00 16.54 C ATOM 2812 CG1 ILE B 95 -18.020 38.260 55.666 1.00 17.82 C ATOM 2813 CG2 ILE B 95 -17.674 38.811 53.226 1.00 17.05 C ATOM 2814 CD1 ILE B 95 -17.126 36.979 55.705 1.00 19.47 C ATOM 0 H ILE B 95 -20.985 38.332 55.510 1.00 16.74 H new ATOM 0 HA ILE B 95 -19.407 40.378 54.807 1.00 16.73 H new ATOM 0 HB ILE B 95 -19.192 37.666 54.062 1.00 16.54 H new ATOM 0 HG12 ILE B 95 -17.467 39.035 55.854 1.00 17.82 H new ATOM 0 HG13 ILE B 95 -18.680 38.204 56.374 1.00 17.82 H new ATOM 0 HG21 ILE B 95 -17.020 38.096 53.175 1.00 17.05 H new ATOM 0 HG22 ILE B 95 -18.122 38.901 52.370 1.00 17.05 H new ATOM 0 HG23 ILE B 95 -17.226 39.643 53.445 1.00 17.05 H new ATOM 0 HD11 ILE B 95 -16.703 36.906 56.575 1.00 19.47 H new ATOM 0 HD12 ILE B 95 -17.676 36.196 55.547 1.00 19.47 H new ATOM 0 HD13 ILE B 95 -16.444 37.039 55.018 1.00 19.47 H new ATOM 2815 N VAL B 96 -20.474 41.056 52.777 1.00 13.71 N ATOM 2816 CA VAL B 96 -20.975 41.513 51.473 1.00 14.27 C ATOM 2817 C VAL B 96 -19.776 41.497 50.527 1.00 15.77 C ATOM 2818 O VAL B 96 -18.839 42.231 50.702 1.00 13.99 O ATOM 2819 CB VAL B 96 -21.665 42.843 51.562 1.00 14.47 C ATOM 2820 CG1 VAL B 96 -22.045 43.300 50.133 1.00 13.65 C ATOM 2821 CG2 VAL B 96 -22.842 42.678 52.508 1.00 17.03 C ATOM 0 H VAL B 96 -20.160 41.692 53.263 1.00 13.71 H new ATOM 0 HA VAL B 96 -21.668 40.926 51.133 1.00 14.27 H new ATOM 0 HB VAL B 96 -21.102 43.545 51.923 1.00 14.47 H new ATOM 0 HG11 VAL B 96 -22.492 44.160 50.176 1.00 13.65 H new ATOM 0 HG12 VAL B 96 -21.242 43.380 49.595 1.00 13.65 H new ATOM 0 HG13 VAL B 96 -22.639 42.647 49.731 1.00 13.65 H new ATOM 0 HG21 VAL B 96 -23.313 43.522 52.589 1.00 17.03 H new ATOM 0 HG22 VAL B 96 -23.446 42.004 52.159 1.00 17.03 H new ATOM 0 HG23 VAL B 96 -22.520 42.402 53.381 1.00 17.03 H new ATOM 2822 N LEU B 97 -19.827 40.596 49.547 1.00 17.04 N ATOM 2823 CA LEU B 97 -18.711 40.337 48.674 1.00 17.03 C ATOM 2824 C LEU B 97 -18.989 40.848 47.277 1.00 16.89 C ATOM 2825 O LEU B 97 -19.944 40.435 46.593 1.00 17.67 O ATOM 2826 CB LEU B 97 -18.400 38.846 48.678 1.00 18.00 C ATOM 2827 CG LEU B 97 -16.972 38.351 48.439 1.00 13.92 C ATOM 2828 CD1 LEU B 97 -16.974 36.850 48.677 1.00 15.68 C ATOM 2829 CD2 LEU B 97 -16.465 38.664 47.067 1.00 15.86 C ATOM 0 H LEU B 97 -20.522 40.119 49.377 1.00 17.04 H new ATOM 0 HA LEU B 97 -17.931 40.814 48.999 1.00 17.03 H new ATOM 0 HB2 LEU B 97 -18.684 38.496 49.537 1.00 18.00 H new ATOM 0 HB3 LEU B 97 -18.963 38.434 48.004 1.00 18.00 H new ATOM 0 HG LEU B 97 -16.372 38.809 49.048 1.00 13.92 H new ATOM 0 HD11 LEU B 97 -16.081 36.498 48.534 1.00 15.68 H new ATOM 0 HD12 LEU B 97 -17.251 36.667 49.588 1.00 15.68 H new ATOM 0 HD13 LEU B 97 -17.591 36.425 48.060 1.00 15.68 H new ATOM 0 HD21 LEU B 97 -15.560 38.329 46.972 1.00 15.86 H new ATOM 0 HD22 LEU B 97 -17.037 38.242 46.407 1.00 15.86 H new ATOM 0 HD23 LEU B 97 -16.469 39.624 46.931 1.00 15.86 H new ATOM 2830 N ILE B 98 -18.156 41.813 46.936 1.00 15.95 N ATOM 2831 CA ILE B 98 -18.198 42.543 45.671 1.00 15.86 C ATOM 2832 C ILE B 98 -17.113 41.982 44.761 1.00 18.25 C ATOM 2833 O ILE B 98 -15.989 41.723 45.177 1.00 19.00 O ATOM 2834 CB ILE B 98 -18.034 44.101 45.863 1.00 20.96 C ATOM 2835 CG1 ILE B 98 -18.828 44.618 47.052 1.00 25.86 C ATOM 2836 CG2 ILE B 98 -18.407 44.875 44.590 1.00 22.77 C ATOM 2837 CD1 ILE B 98 -17.929 44.917 48.230 1.00 24.58 C ATOM 0 H ILE B 98 -17.521 42.076 47.453 1.00 15.95 H new ATOM 0 HA ILE B 98 -19.072 42.420 45.268 1.00 15.86 H new ATOM 0 HB ILE B 98 -17.094 44.256 46.045 1.00 20.96 H new ATOM 0 HG12 ILE B 98 -19.308 45.422 46.797 1.00 25.86 H new ATOM 0 HG13 ILE B 98 -19.493 43.960 47.309 1.00 25.86 H new ATOM 0 HG21 ILE B 98 -18.294 45.826 44.745 1.00 22.77 H new ATOM 0 HG22 ILE B 98 -17.831 44.596 43.861 1.00 22.77 H new ATOM 0 HG23 ILE B 98 -19.331 44.693 44.359 1.00 22.77 H new ATOM 0 HD11 ILE B 98 -18.464 45.244 48.970 1.00 24.58 H new ATOM 0 HD12 ILE B 98 -17.467 44.108 48.498 1.00 24.58 H new ATOM 0 HD13 ILE B 98 -17.279 45.592 47.978 1.00 24.58 H new ATOM 2838 N LEU B 99 -17.428 41.877 43.465 1.00 17.79 N ATOM 2839 CA LEU B 99 -16.503 41.220 42.533 1.00 18.22 C ATOM 2840 C LEU B 99 -15.687 42.178 41.652 1.00 18.45 C ATOM 2841 O LEU B 99 -15.073 41.805 40.660 1.00 19.74 O ATOM 2842 CB LEU B 99 -17.307 40.256 41.643 1.00 19.58 C ATOM 2843 CG LEU B 99 -18.195 39.200 42.360 1.00 20.39 C ATOM 2844 CD1 LEU B 99 -18.887 38.258 41.325 1.00 20.87 C ATOM 2845 CD2 LEU B 99 -17.379 38.469 43.364 1.00 17.86 C ATOM 0 H LEU B 99 -18.155 42.172 43.112 1.00 17.79 H new ATOM 0 HA LEU B 99 -15.850 40.753 43.077 1.00 18.22 H new ATOM 0 HB2 LEU B 99 -17.878 40.786 41.065 1.00 19.58 H new ATOM 0 HB3 LEU B 99 -16.682 39.784 41.070 1.00 19.58 H new ATOM 0 HG LEU B 99 -18.915 39.642 42.837 1.00 20.39 H new ATOM 0 HD11 LEU B 99 -19.435 37.609 41.794 1.00 20.87 H new ATOM 0 HD12 LEU B 99 -19.446 38.784 40.732 1.00 20.87 H new ATOM 0 HD13 LEU B 99 -18.211 37.795 40.806 1.00 20.87 H new ATOM 0 HD21 LEU B 99 -17.932 37.810 43.812 1.00 17.86 H new ATOM 0 HD22 LEU B 99 -16.641 38.023 42.919 1.00 17.86 H new ATOM 0 HD23 LEU B 99 -17.031 39.096 44.017 1.00 17.86 H new ATOM 2846 N ASP B 100 -15.718 43.428 42.057 1.00 18.10 N ATOM 2847 CA ASP B 100 -15.095 44.538 41.306 1.00 21.14 C ATOM 2848 C ASP B 100 -14.924 45.709 42.259 1.00 20.72 C ATOM 2849 O ASP B 100 -15.816 46.034 43.047 1.00 22.12 O ATOM 2850 CB ASP B 100 -16.015 44.916 40.135 1.00 24.63 C ATOM 2851 CG ASP B 100 -15.384 45.880 39.147 1.00 31.60 C ATOM 2852 OD1 ASP B 100 -14.563 46.729 39.492 1.00 35.56 O ATOM 2853 OD2 ASP B 100 -15.764 45.804 37.969 1.00 50.93 O ATOM 0 H ASP B 100 -16.103 43.677 42.785 1.00 18.10 H new ATOM 0 HA ASP B 100 -14.229 44.285 40.950 1.00 21.14 H new ATOM 0 HB2 ASP B 100 -16.275 44.108 39.665 1.00 24.63 H new ATOM 0 HB3 ASP B 100 -16.827 45.313 40.488 1.00 24.63 H new ATOM 2854 N ALA B 101 -13.773 46.362 42.154 1.00 18.61 N ATOM 2855 CA ALA B 101 -13.471 47.462 43.030 1.00 19.27 C ATOM 2856 C ALA B 101 -14.099 48.813 42.651 1.00 18.70 C ATOM 2857 O ALA B 101 -13.940 49.814 43.375 1.00 19.02 O ATOM 2858 CB ALA B 101 -11.938 47.616 43.131 1.00 21.27 C ATOM 0 H ALA B 101 -13.160 46.178 41.580 1.00 18.61 H new ATOM 0 HA ALA B 101 -13.874 47.232 43.882 1.00 19.27 H new ATOM 0 HB1 ALA B 101 -11.725 48.356 43.720 1.00 21.27 H new ATOM 0 HB2 ALA B 101 -11.553 46.799 43.486 1.00 21.27 H new ATOM 0 HB3 ALA B 101 -11.571 47.789 42.250 1.00 21.27 H new ATOM 2859 N ALA B 102 -14.756 48.882 41.506 1.00 19.72 N ATOM 2860 CA ALA B 102 -15.266 50.199 41.053 1.00 20.60 C ATOM 2861 C ALA B 102 -16.254 50.855 42.026 1.00 20.43 C ATOM 2862 O ALA B 102 -16.056 51.970 42.491 1.00 19.57 O ATOM 2863 CB ALA B 102 -15.855 50.123 39.635 1.00 22.02 C ATOM 0 H ALA B 102 -14.920 48.218 40.985 1.00 19.72 H new ATOM 0 HA ALA B 102 -14.489 50.779 41.033 1.00 20.60 H new ATOM 0 HB1 ALA B 102 -16.178 50.999 39.371 1.00 22.02 H new ATOM 0 HB2 ALA B 102 -15.169 49.832 39.015 1.00 22.02 H new ATOM 0 HB3 ALA B 102 -16.590 49.491 39.623 1.00 22.02 H new ATOM 2864 N ALA B 103 -17.344 50.180 42.341 1.00 21.44 N ATOM 2865 CA ALA B 103 -18.324 50.754 43.279 1.00 22.93 C ATOM 2866 C ALA B 103 -17.701 51.060 44.648 1.00 21.23 C ATOM 2867 O ALA B 103 -17.854 52.171 45.202 1.00 20.45 O ATOM 2868 CB ALA B 103 -19.600 49.850 43.389 1.00 24.26 C ATOM 0 H ALA B 103 -17.544 49.401 42.035 1.00 21.44 H new ATOM 0 HA ALA B 103 -18.610 51.607 42.917 1.00 22.93 H new ATOM 0 HB1 ALA B 103 -20.227 50.250 44.011 1.00 24.26 H new ATOM 0 HB2 ALA B 103 -20.017 49.771 42.517 1.00 24.26 H new ATOM 0 HB3 ALA B 103 -19.347 48.969 43.707 1.00 24.26 H new ATOM 2869 N PRO B 104 -16.958 50.097 45.200 1.00 20.27 N ATOM 2870 CA PRO B 104 -16.268 50.386 46.426 1.00 21.95 C ATOM 2871 C PRO B 104 -15.385 51.626 46.399 1.00 20.06 C ATOM 2872 O PRO B 104 -15.506 52.479 47.292 1.00 21.08 O ATOM 2873 CB PRO B 104 -15.394 49.155 46.599 1.00 21.41 C ATOM 2874 CG PRO B 104 -16.271 48.087 46.153 1.00 20.82 C ATOM 2875 CD PRO B 104 -16.855 48.658 44.877 1.00 20.89 C ATOM 0 HA PRO B 104 -16.901 50.571 47.137 1.00 21.95 H new ATOM 0 HB2 PRO B 104 -14.586 49.207 46.065 1.00 21.41 H new ATOM 0 HB3 PRO B 104 -15.117 49.035 47.521 1.00 21.41 H new ATOM 0 HG2 PRO B 104 -15.785 47.263 45.991 1.00 20.82 H new ATOM 0 HG3 PRO B 104 -16.958 47.887 46.807 1.00 20.82 H new ATOM 0 HD2 PRO B 104 -16.280 48.498 44.112 1.00 20.89 H new ATOM 0 HD3 PRO B 104 -17.719 48.270 44.668 1.00 20.89 H new ATOM 2876 N TYR B 105 -14.499 51.710 45.416 1.00 20.17 N ATOM 2877 CA TYR B 105 -13.535 52.843 45.330 1.00 20.46 C ATOM 2878 C TYR B 105 -14.232 54.179 44.991 1.00 21.85 C ATOM 2879 O TYR B 105 -13.802 55.274 45.411 1.00 22.49 O ATOM 2880 CB TYR B 105 -12.385 52.521 44.368 1.00 19.14 C ATOM 2881 CG TYR B 105 -11.206 53.453 44.558 1.00 17.62 C ATOM 2882 CD1 TYR B 105 -10.609 53.610 45.799 1.00 19.00 C ATOM 2883 CD2 TYR B 105 -10.728 54.219 43.511 1.00 22.80 C ATOM 2884 CE1 TYR B 105 -9.525 54.455 45.990 1.00 17.53 C ATOM 2885 CE2 TYR B 105 -9.680 55.064 43.688 1.00 21.21 C ATOM 2886 CZ TYR B 105 -9.078 55.188 44.915 1.00 20.92 C ATOM 2887 OH TYR B 105 -8.024 56.075 45.085 1.00 26.42 O ATOM 0 H TYR B 105 -14.426 51.132 44.783 1.00 20.17 H new ATOM 0 HA TYR B 105 -13.146 52.961 46.211 1.00 20.46 H new ATOM 0 HB2 TYR B 105 -12.097 51.605 44.505 1.00 19.14 H new ATOM 0 HB3 TYR B 105 -12.702 52.585 43.454 1.00 19.14 H new ATOM 0 HD1 TYR B 105 -10.945 53.135 46.525 1.00 19.00 H new ATOM 0 HD2 TYR B 105 -11.129 54.155 42.675 1.00 22.80 H new ATOM 0 HE1 TYR B 105 -9.113 54.524 46.821 1.00 17.53 H new ATOM 0 HE2 TYR B 105 -9.367 55.564 42.970 1.00 21.21 H new ATOM 0 HH TYR B 105 -7.750 56.036 45.878 1.00 26.42 H new ATOM 2888 N ALA B 106 -15.344 54.078 44.281 1.00 21.34 N ATOM 2889 CA ALA B 106 -16.139 55.267 43.930 1.00 20.18 C ATOM 2890 C ALA B 106 -16.736 55.869 45.180 1.00 23.84 C ATOM 2891 O ALA B 106 -17.093 57.042 45.203 1.00 24.29 O ATOM 2892 CB ALA B 106 -17.273 54.956 42.906 1.00 22.48 C ATOM 0 H ALA B 106 -15.664 53.335 43.988 1.00 21.34 H new ATOM 0 HA ALA B 106 -15.535 55.897 43.506 1.00 20.18 H new ATOM 0 HB1 ALA B 106 -17.764 55.769 42.710 1.00 22.48 H new ATOM 0 HB2 ALA B 106 -16.884 54.608 42.088 1.00 22.48 H new ATOM 0 HB3 ALA B 106 -17.877 54.297 43.282 1.00 22.48 H new ATOM 2893 N GLY B 107 -16.876 55.061 46.216 1.00 22.13 N ATOM 2894 CA GLY B 107 -17.463 55.522 47.469 1.00 22.98 C ATOM 2895 C GLY B 107 -18.981 55.464 47.528 1.00 23.13 C ATOM 2896 O GLY B 107 -19.621 56.209 48.271 1.00 28.14 O ATOM 0 H GLY B 107 -16.637 54.235 46.218 1.00 22.13 H new ATOM 0 HA2 GLY B 107 -17.104 54.987 48.194 1.00 22.98 H new ATOM 0 HA3 GLY B 107 -17.182 56.437 47.625 1.00 22.98 H new ATOM 2897 N VAL B 108 -19.560 54.572 46.766 1.00 20.73 N ATOM 2898 CA VAL B 108 -21.029 54.529 46.656 1.00 22.27 C ATOM 2899 C VAL B 108 -21.631 53.388 47.460 1.00 21.52 C ATOM 2900 O VAL B 108 -22.848 53.173 47.445 1.00 22.33 O ATOM 2901 CB VAL B 108 -21.488 54.468 45.179 1.00 23.61 C ATOM 2902 CG1 VAL B 108 -21.007 55.725 44.432 1.00 27.35 C ATOM 2903 CG2 VAL B 108 -21.023 53.157 44.499 1.00 23.68 C ATOM 0 H VAL B 108 -19.143 53.981 46.302 1.00 20.73 H new ATOM 0 HA VAL B 108 -21.360 55.357 47.038 1.00 22.27 H new ATOM 0 HB VAL B 108 -22.457 54.458 45.147 1.00 23.61 H new ATOM 0 HG11 VAL B 108 -21.297 55.683 43.507 1.00 27.35 H new ATOM 0 HG12 VAL B 108 -21.382 56.515 44.852 1.00 27.35 H new ATOM 0 HG13 VAL B 108 -20.039 55.771 44.465 1.00 27.35 H new ATOM 0 HG21 VAL B 108 -21.324 53.146 43.577 1.00 23.68 H new ATOM 0 HG22 VAL B 108 -20.055 53.105 44.523 1.00 23.68 H new ATOM 0 HG23 VAL B 108 -21.399 52.397 44.970 1.00 23.68 H new HETATM 2904 N MSE B 109 -20.799 52.641 48.174 1.00 21.85 N HETATM 2905 CA MSE B 109 -21.352 51.526 48.982 1.00 21.98 C HETATM 2906 C MSE B 109 -22.048 52.157 50.189 1.00 21.43 C HETATM 2907 O MSE B 109 -21.553 53.113 50.758 1.00 20.10 O HETATM 2908 CB MSE B 109 -20.288 50.519 49.444 1.00 25.67 C HETATM 2909 CG MSE B 109 -19.524 49.841 48.335 1.00 22.47 C HETATM 2910 SE MSE B 109 -20.645 48.898 47.057 0.75 20.64 SE HETATM 2911 CE MSE B 109 -21.275 47.440 48.110 1.00 19.68 C HETATM 0 H MSE B 109 -19.946 52.744 48.214 1.00 21.85 H new HETATM 0 HA MSE B 109 -21.966 51.014 48.433 1.00 21.98 H new HETATM 0 HB2 MSE B 109 -19.656 50.978 50.019 1.00 25.67 H new HETATM 0 HB3 MSE B 109 -20.720 49.838 49.984 1.00 25.67 H new HETATM 0 HG2 MSE B 109 -19.001 50.507 47.862 1.00 22.47 H new HETATM 0 HG3 MSE B 109 -18.897 49.213 48.725 1.00 22.47 H new HETATM 0 HE1 MSE B 109 -21.859 46.881 47.573 1.00 19.68 H new HETATM 0 HE2 MSE B 109 -20.521 46.915 48.420 1.00 19.68 H new HETATM 0 HE3 MSE B 109 -21.767 47.781 48.874 1.00 19.68 H new ATOM 2912 N PRO B 110 -23.203 51.619 50.584 1.00 19.71 N ATOM 2913 CA PRO B 110 -23.895 52.212 51.733 1.00 20.20 C ATOM 2914 C PRO B 110 -23.092 52.160 53.010 1.00 17.40 C ATOM 2915 O PRO B 110 -22.342 51.220 53.276 1.00 18.85 O ATOM 2916 CB PRO B 110 -25.156 51.357 51.865 1.00 20.78 C ATOM 2917 CG PRO B 110 -25.191 50.447 50.661 1.00 20.20 C ATOM 2918 CD PRO B 110 -23.909 50.470 49.984 1.00 18.71 C ATOM 0 HA PRO B 110 -24.065 53.157 51.592 1.00 20.20 H new ATOM 0 HB2 PRO B 110 -25.138 50.841 52.686 1.00 20.78 H new ATOM 0 HB3 PRO B 110 -25.949 51.915 51.898 1.00 20.78 H new ATOM 0 HG2 PRO B 110 -25.403 49.542 50.937 1.00 20.20 H new ATOM 0 HG3 PRO B 110 -25.892 50.730 50.053 1.00 20.20 H new ATOM 0 HD2 PRO B 110 -23.421 49.643 50.121 1.00 18.71 H new ATOM 0 HD3 PRO B 110 -24.016 50.581 49.026 1.00 18.71 H new ATOM 2919 N GLU B 111 -23.275 53.185 53.819 1.00 16.40 N ATOM 2920 CA GLU B 111 -22.632 53.271 55.100 1.00 18.07 C ATOM 2921 C GLU B 111 -23.321 52.331 56.074 1.00 17.38 C ATOM 2922 O GLU B 111 -24.483 52.461 56.400 1.00 17.16 O ATOM 2923 CB GLU B 111 -22.655 54.724 55.605 1.00 20.15 C ATOM 2924 CG GLU B 111 -21.966 54.951 56.926 1.00 23.36 C ATOM 2925 CD GLU B 111 -22.139 56.355 57.495 1.00 31.77 C ATOM 2926 OE1 GLU B 111 -22.892 57.190 56.945 1.00 30.85 O ATOM 2927 OE2 GLU B 111 -21.536 56.605 58.544 1.00 28.34 O ATOM 0 H GLU B 111 -23.782 53.855 53.634 1.00 16.40 H new ATOM 0 HA GLU B 111 -21.703 53.002 55.022 1.00 18.07 H new ATOM 0 HB2 GLU B 111 -22.239 55.291 54.937 1.00 20.15 H new ATOM 0 HB3 GLU B 111 -23.579 55.010 55.684 1.00 20.15 H new ATOM 0 HG2 GLU B 111 -22.305 54.309 57.569 1.00 23.36 H new ATOM 0 HG3 GLU B 111 -21.019 54.772 56.819 1.00 23.36 H new ATOM 2928 N ARG B 112 -22.596 51.320 56.485 1.00 17.74 N ATOM 2929 CA ARG B 112 -23.065 50.441 57.571 1.00 14.71 C ATOM 2930 C ARG B 112 -21.840 49.793 58.217 1.00 16.98 C ATOM 2931 O ARG B 112 -21.223 48.889 57.657 1.00 15.91 O ATOM 2932 CB ARG B 112 -24.040 49.387 57.101 1.00 16.71 C ATOM 2933 CG ARG B 112 -24.541 48.562 58.279 1.00 16.16 C ATOM 2934 CD ARG B 112 -25.507 47.441 57.867 1.00 14.27 C ATOM 2935 NE ARG B 112 -25.812 46.690 59.088 1.00 14.15 N ATOM 2936 CZ ARG B 112 -26.608 45.638 59.153 1.00 12.83 C ATOM 2937 NH1 ARG B 112 -27.254 45.227 58.073 1.00 15.31 N ATOM 2938 NH2 ARG B 112 -26.748 45.007 60.335 1.00 14.92 N ATOM 0 H ARG B 112 -21.828 51.111 56.160 1.00 17.74 H new ATOM 0 HA ARG B 112 -23.552 50.980 58.214 1.00 14.71 H new ATOM 0 HB2 ARG B 112 -24.789 49.809 56.652 1.00 16.71 H new ATOM 0 HB3 ARG B 112 -23.611 48.807 56.452 1.00 16.71 H new ATOM 0 HG2 ARG B 112 -23.781 48.173 58.740 1.00 16.16 H new ATOM 0 HG3 ARG B 112 -24.986 49.148 58.911 1.00 16.16 H new ATOM 0 HD2 ARG B 112 -26.315 47.808 57.475 1.00 14.27 H new ATOM 0 HD3 ARG B 112 -25.104 46.865 57.199 1.00 14.27 H new ATOM 0 HE ARG B 112 -25.444 46.955 59.819 1.00 14.15 H new ATOM 0 HH11 ARG B 112 -27.156 45.645 57.328 1.00 15.31 H new ATOM 0 HH12 ARG B 112 -27.772 44.542 58.116 1.00 15.31 H new ATOM 0 HH21 ARG B 112 -26.324 45.291 61.027 1.00 14.92 H new ATOM 0 HH22 ARG B 112 -27.262 44.320 60.398 1.00 14.92 H new ATOM 2939 N ALA B 113 -21.495 50.297 59.379 1.00 17.55 N ATOM 2940 CA ALA B 113 -20.239 49.912 60.027 1.00 18.01 C ATOM 2941 C ALA B 113 -20.142 48.469 60.483 1.00 18.26 C ATOM 2942 O ALA B 113 -19.028 47.932 60.516 1.00 18.39 O ATOM 2943 CB ALA B 113 -19.943 50.845 61.221 1.00 20.72 C ATOM 0 H ALA B 113 -21.967 50.865 59.819 1.00 17.55 H new ATOM 0 HA ALA B 113 -19.573 50.005 59.328 1.00 18.01 H new ATOM 0 HB1 ALA B 113 -19.110 50.579 61.641 1.00 20.72 H new ATOM 0 HB2 ALA B 113 -19.869 51.760 60.907 1.00 20.72 H new ATOM 0 HB3 ALA B 113 -20.664 50.783 61.867 1.00 20.72 H new ATOM 2944 N ASP B 114 -21.276 47.865 60.832 1.00 14.86 N ATOM 2945 CA ASP B 114 -21.285 46.560 61.501 1.00 16.22 C ATOM 2946 C ASP B 114 -21.421 45.356 60.582 1.00 13.23 C ATOM 2947 O ASP B 114 -21.710 44.224 61.033 1.00 15.15 O ATOM 2948 CB ASP B 114 -22.334 46.507 62.615 1.00 17.28 C ATOM 2949 CG ASP B 114 -23.751 46.515 62.071 1.00 25.17 C ATOM 2950 OD1 ASP B 114 -23.979 47.255 61.089 1.00 17.26 O ATOM 2951 OD2 ASP B 114 -24.612 45.793 62.623 1.00 25.88 O ATOM 0 H ASP B 114 -22.057 48.195 60.690 1.00 14.86 H new ATOM 0 HA ASP B 114 -20.397 46.487 61.885 1.00 16.22 H new ATOM 0 HB2 ASP B 114 -22.198 45.707 63.147 1.00 17.28 H new ATOM 0 HB3 ASP B 114 -22.213 47.265 63.207 1.00 17.28 H new ATOM 2952 N ILE B 115 -21.172 45.596 59.290 1.00 14.57 N ATOM 2953 CA ILE B 115 -21.045 44.522 58.303 1.00 14.07 C ATOM 2954 C ILE B 115 -19.668 44.601 57.657 1.00 13.40 C ATOM 2955 O ILE B 115 -18.948 45.574 57.799 1.00 16.05 O ATOM 2956 CB ILE B 115 -22.193 44.466 57.258 1.00 12.59 C ATOM 2957 CG1 ILE B 115 -22.328 45.761 56.431 1.00 17.14 C ATOM 2958 CG2 ILE B 115 -23.533 44.161 58.009 1.00 15.38 C ATOM 2959 CD1 ILE B 115 -21.377 45.903 55.288 1.00 20.30 C ATOM 0 H ILE B 115 -21.072 46.385 58.964 1.00 14.57 H new ATOM 0 HA ILE B 115 -21.133 43.681 58.778 1.00 14.07 H new ATOM 0 HB ILE B 115 -21.982 43.764 56.623 1.00 12.59 H new ATOM 0 HG12 ILE B 115 -23.233 45.811 56.085 1.00 17.14 H new ATOM 0 HG13 ILE B 115 -22.209 46.518 57.025 1.00 17.14 H new ATOM 0 HG21 ILE B 115 -24.261 44.123 57.369 1.00 15.38 H new ATOM 0 HG22 ILE B 115 -23.461 43.309 58.467 1.00 15.38 H new ATOM 0 HG23 ILE B 115 -23.708 44.862 58.656 1.00 15.38 H new ATOM 0 HD11 ILE B 115 -21.540 46.744 54.833 1.00 20.30 H new ATOM 0 HD12 ILE B 115 -20.466 45.888 55.621 1.00 20.30 H new ATOM 0 HD13 ILE B 115 -21.506 45.170 54.666 1.00 20.30 H new ATOM 2960 N THR B 116 -19.342 43.575 56.910 1.00 13.15 N ATOM 2961 CA THR B 116 -18.039 43.497 56.223 1.00 13.22 C ATOM 2962 C THR B 116 -18.237 43.666 54.720 1.00 15.11 C ATOM 2963 O THR B 116 -19.212 43.185 54.130 1.00 14.92 O ATOM 2964 CB THR B 116 -17.391 42.086 56.447 1.00 14.83 C ATOM 2965 OG1 THR B 116 -17.071 41.893 57.840 1.00 16.94 O ATOM 2966 CG2 THR B 116 -16.141 41.843 55.572 1.00 13.96 C ATOM 0 H THR B 116 -19.855 42.898 56.776 1.00 13.15 H new ATOM 0 HA THR B 116 -17.469 44.196 56.581 1.00 13.22 H new ATOM 0 HB THR B 116 -18.054 41.433 56.172 1.00 14.83 H new ATOM 0 HG1 THR B 116 -17.074 41.072 58.017 1.00 16.94 H new ATOM 0 HG21 THR B 116 -15.786 40.959 55.753 1.00 13.96 H new ATOM 0 HG22 THR B 116 -16.384 41.908 54.635 1.00 13.96 H new ATOM 0 HG23 THR B 116 -15.467 42.510 55.778 1.00 13.96 H new ATOM 2967 N TYR B 117 -17.344 44.431 54.136 1.00 14.75 N ATOM 2968 CA TYR B 117 -17.247 44.540 52.668 1.00 13.15 C ATOM 2969 C TYR B 117 -15.917 43.931 52.256 1.00 15.47 C ATOM 2970 O TYR B 117 -14.857 44.351 52.733 1.00 15.18 O ATOM 2971 CB TYR B 117 -17.292 45.992 52.179 1.00 15.13 C ATOM 2972 CG TYR B 117 -18.635 46.690 52.258 1.00 14.90 C ATOM 2973 CD1 TYR B 117 -19.729 46.170 51.623 1.00 18.86 C ATOM 2974 CD2 TYR B 117 -18.734 47.935 52.851 1.00 14.97 C ATOM 2975 CE1 TYR B 117 -20.948 46.805 51.655 1.00 17.10 C ATOM 2976 CE2 TYR B 117 -19.929 48.621 52.861 1.00 17.63 C ATOM 2977 CZ TYR B 117 -21.052 48.052 52.269 1.00 15.20 C ATOM 2978 OH TYR B 117 -22.270 48.698 52.263 1.00 18.72 O ATOM 0 H TYR B 117 -16.770 44.908 54.564 1.00 14.75 H new ATOM 0 HA TYR B 117 -18.005 44.081 52.274 1.00 13.15 H new ATOM 0 HB2 TYR B 117 -16.652 46.506 52.695 1.00 15.13 H new ATOM 0 HB3 TYR B 117 -16.994 46.011 51.256 1.00 15.13 H new ATOM 0 HD1 TYR B 117 -19.646 45.368 51.159 1.00 18.86 H new ATOM 0 HD2 TYR B 117 -17.984 48.315 53.249 1.00 14.97 H new ATOM 0 HE1 TYR B 117 -21.695 46.407 51.271 1.00 17.10 H new ATOM 0 HE2 TYR B 117 -19.984 49.459 53.261 1.00 17.63 H new ATOM 0 HH TYR B 117 -22.185 49.459 52.608 1.00 18.72 H new ATOM 2979 N PHE B 118 -15.994 42.957 51.356 1.00 14.54 N ATOM 2980 CA PHE B 118 -14.849 42.212 50.857 1.00 16.10 C ATOM 2981 C PHE B 118 -14.901 42.266 49.340 1.00 14.85 C ATOM 2982 O PHE B 118 -15.953 42.097 48.769 1.00 15.68 O ATOM 2983 CB PHE B 118 -14.903 40.772 51.348 1.00 17.50 C ATOM 2984 CG PHE B 118 -13.684 39.973 51.010 1.00 15.41 C ATOM 2985 CD1 PHE B 118 -13.546 39.409 49.767 1.00 17.35 C ATOM 2986 CD2 PHE B 118 -12.691 39.765 51.948 1.00 17.39 C ATOM 2987 CE1 PHE B 118 -12.416 38.659 49.442 1.00 15.57 C ATOM 2988 CE2 PHE B 118 -11.564 39.004 51.610 1.00 12.31 C ATOM 2989 CZ PHE B 118 -11.440 38.472 50.357 1.00 13.46 C ATOM 0 H PHE B 118 -16.739 42.705 51.009 1.00 14.54 H new ATOM 0 HA PHE B 118 -14.019 42.597 51.180 1.00 16.10 H new ATOM 0 HB2 PHE B 118 -15.023 40.772 52.311 1.00 17.50 H new ATOM 0 HB3 PHE B 118 -15.681 40.337 50.965 1.00 17.50 H new ATOM 0 HD1 PHE B 118 -14.215 39.528 49.132 1.00 17.35 H new ATOM 0 HD2 PHE B 118 -12.770 40.129 52.800 1.00 17.39 H new ATOM 0 HE1 PHE B 118 -12.334 38.287 48.594 1.00 15.57 H new ATOM 0 HE2 PHE B 118 -10.897 38.860 52.242 1.00 12.31 H new ATOM 0 HZ PHE B 118 -10.683 37.981 50.134 1.00 13.46 H new ATOM 2990 N ILE B 119 -13.773 42.607 48.725 1.00 13.83 N ATOM 2991 CA ILE B 119 -13.653 42.697 47.283 1.00 12.95 C ATOM 2992 C ILE B 119 -12.713 41.625 46.747 1.00 14.64 C ATOM 2993 O ILE B 119 -11.618 41.426 47.269 1.00 15.87 O ATOM 2994 CB ILE B 119 -13.095 44.019 46.832 1.00 17.00 C ATOM 2995 CG1 ILE B 119 -13.793 45.186 47.557 1.00 18.61 C ATOM 2996 CG2 ILE B 119 -13.237 44.158 45.308 1.00 18.24 C ATOM 2997 CD1 ILE B 119 -13.072 46.555 47.389 1.00 16.11 C ATOM 0 H ILE B 119 -13.046 42.795 49.145 1.00 13.83 H new ATOM 0 HA ILE B 119 -14.554 42.585 46.942 1.00 12.95 H new ATOM 0 HB ILE B 119 -12.153 44.051 47.060 1.00 17.00 H new ATOM 0 HG12 ILE B 119 -14.701 45.265 47.224 1.00 18.61 H new ATOM 0 HG13 ILE B 119 -13.855 44.977 48.502 1.00 18.61 H new ATOM 0 HG21 ILE B 119 -12.875 45.013 45.026 1.00 18.24 H new ATOM 0 HG22 ILE B 119 -12.751 43.441 44.871 1.00 18.24 H new ATOM 0 HG23 ILE B 119 -14.175 44.108 45.064 1.00 18.24 H new ATOM 0 HD11 ILE B 119 -13.563 47.241 47.868 1.00 16.11 H new ATOM 0 HD12 ILE B 119 -12.172 46.493 47.746 1.00 16.11 H new ATOM 0 HD13 ILE B 119 -13.031 46.786 46.448 1.00 16.11 H new ATOM 2998 N GLY B 120 -13.144 40.939 45.693 1.00 17.87 N ATOM 2999 CA GLY B 120 -12.268 39.986 45.017 1.00 18.70 C ATOM 3000 C GLY B 120 -12.346 40.193 43.510 1.00 17.54 C ATOM 3001 O GLY B 120 -13.314 40.702 42.991 1.00 16.05 O ATOM 0 H GLY B 120 -13.932 41.009 45.356 1.00 17.87 H new ATOM 0 HA2 GLY B 120 -11.354 40.102 45.321 1.00 18.70 H new ATOM 0 HA3 GLY B 120 -12.529 39.079 45.241 1.00 18.70 H new ATOM 3002 N HIS B 121 -11.274 39.830 42.822 1.00 14.77 N ATOM 3003 CA HIS B 121 -11.273 39.895 41.393 1.00 16.10 C ATOM 3004 C HIS B 121 -10.232 38.939 40.799 1.00 15.32 C ATOM 3005 O HIS B 121 -9.110 38.805 41.328 1.00 16.74 O ATOM 3006 CB HIS B 121 -11.007 41.315 40.932 1.00 15.44 C ATOM 3007 CG HIS B 121 -11.461 41.564 39.533 1.00 18.03 C ATOM 3008 ND1 HIS B 121 -12.772 41.882 39.248 1.00 23.78 N ATOM 3009 CD2 HIS B 121 -10.811 41.529 38.347 1.00 22.11 C ATOM 3010 CE1 HIS B 121 -12.911 42.042 37.940 1.00 29.21 C ATOM 3011 NE2 HIS B 121 -11.739 41.835 37.367 1.00 24.32 N ATOM 0 H HIS B 121 -10.543 39.545 43.173 1.00 14.77 H new ATOM 0 HA HIS B 121 -12.148 39.621 41.078 1.00 16.10 H new ATOM 0 HB2 HIS B 121 -11.457 41.934 41.528 1.00 15.44 H new ATOM 0 HB3 HIS B 121 -10.057 41.499 40.997 1.00 15.44 H new ATOM 0 HD1 HIS B 121 -13.401 41.964 39.829 1.00 23.78 H new ATOM 0 HD2 HIS B 121 -9.911 41.336 38.215 1.00 22.11 H new ATOM 0 HE1 HIS B 121 -13.700 42.263 37.500 1.00 29.21 H new ATOM 3012 N PRO B 122 -10.593 38.260 39.715 1.00 16.62 N ATOM 3013 CA PRO B 122 -9.607 37.324 39.157 1.00 18.82 C ATOM 3014 C PRO B 122 -8.527 37.984 38.348 1.00 15.99 C ATOM 3015 O PRO B 122 -8.724 39.062 37.765 1.00 17.24 O ATOM 3016 CB PRO B 122 -10.439 36.428 38.231 1.00 20.52 C ATOM 3017 CG PRO B 122 -11.737 37.027 38.091 1.00 19.42 C ATOM 3018 CD PRO B 122 -11.965 37.954 39.255 1.00 15.85 C ATOM 0 HA PRO B 122 -9.143 36.862 39.873 1.00 18.82 H new ATOM 0 HB2 PRO B 122 -10.009 36.341 37.366 1.00 20.52 H new ATOM 0 HB3 PRO B 122 -10.515 35.534 38.601 1.00 20.52 H new ATOM 0 HG2 PRO B 122 -11.794 37.516 37.255 1.00 19.42 H new ATOM 0 HG3 PRO B 122 -12.423 36.342 38.067 1.00 19.42 H new ATOM 0 HD2 PRO B 122 -12.441 38.756 38.987 1.00 15.85 H new ATOM 0 HD3 PRO B 122 -12.491 37.532 39.952 1.00 15.85 H new ATOM 3019 N CYS B 123 -7.364 37.352 38.306 1.00 15.08 N ATOM 3020 CA CYS B 123 -6.299 37.849 37.431 1.00 14.39 C ATOM 3021 C CYS B 123 -6.486 37.376 36.000 1.00 18.70 C ATOM 3022 O CYS B 123 -6.005 38.020 35.100 1.00 16.16 O ATOM 3023 CB CYS B 123 -4.913 37.380 37.904 1.00 16.93 C ATOM 3024 SG CYS B 123 -4.344 38.180 39.399 1.00 20.00 S ATOM 0 H CYS B 123 -7.168 36.650 38.762 1.00 15.08 H new ATOM 0 HA CYS B 123 -6.351 38.817 37.469 1.00 14.39 H new ATOM 0 HB2 CYS B 123 -4.939 36.422 38.051 1.00 16.93 H new ATOM 0 HB3 CYS B 123 -4.269 37.541 37.197 1.00 16.93 H new ATOM 0 HG CYS B 123 -3.361 37.623 39.802 1.00 20.00 H new ATOM 3025 N HIS B 124 -7.224 36.275 35.876 1.00 17.44 N ATOM 3026 CA HIS B 124 -7.426 35.443 34.672 1.00 15.95 C ATOM 3027 C HIS B 124 -6.178 34.576 34.441 1.00 14.40 C ATOM 3028 O HIS B 124 -5.076 34.923 34.909 1.00 16.00 O ATOM 3029 CB HIS B 124 -7.754 36.254 33.405 1.00 16.36 C ATOM 3030 CG HIS B 124 -8.934 37.133 33.572 1.00 17.53 C ATOM 3031 ND1 HIS B 124 -10.181 36.643 33.879 1.00 22.07 N ATOM 3032 CD2 HIS B 124 -9.034 38.479 33.575 1.00 19.18 C ATOM 3033 CE1 HIS B 124 -11.020 37.666 33.999 1.00 18.92 C ATOM 3034 NE2 HIS B 124 -10.353 38.789 33.816 1.00 22.11 N ATOM 0 H HIS B 124 -7.660 35.963 36.548 1.00 17.44 H new ATOM 0 HA HIS B 124 -8.203 34.887 34.839 1.00 15.95 H new ATOM 0 HB2 HIS B 124 -6.985 36.795 33.165 1.00 16.36 H new ATOM 0 HB3 HIS B 124 -7.913 35.644 32.668 1.00 16.36 H new ATOM 0 HD1 HIS B 124 -10.384 35.813 33.977 1.00 22.07 H new ATOM 0 HD2 HIS B 124 -8.341 39.084 33.439 1.00 19.18 H new ATOM 0 HE1 HIS B 124 -11.929 37.601 34.182 1.00 18.92 H new ATOM 3035 N PRO B 125 -6.349 33.421 33.722 1.00 15.46 N ATOM 3036 CA PRO B 125 -5.197 32.541 33.473 1.00 15.47 C ATOM 3037 C PRO B 125 -4.100 33.275 32.733 1.00 15.68 C ATOM 3038 O PRO B 125 -4.394 34.167 31.882 1.00 15.92 O ATOM 3039 CB PRO B 125 -5.792 31.385 32.666 1.00 17.30 C ATOM 3040 CG PRO B 125 -7.265 31.414 33.084 1.00 15.95 C ATOM 3041 CD PRO B 125 -7.612 32.841 33.241 1.00 15.99 C ATOM 0 HA PRO B 125 -4.769 32.227 34.285 1.00 15.47 H new ATOM 0 HB2 PRO B 125 -5.685 31.518 31.711 1.00 17.30 H new ATOM 0 HB3 PRO B 125 -5.371 30.538 32.883 1.00 17.30 H new ATOM 0 HG2 PRO B 125 -7.825 30.992 32.414 1.00 15.95 H new ATOM 0 HG3 PRO B 125 -7.401 30.930 33.913 1.00 15.95 H new ATOM 0 HD2 PRO B 125 -7.896 33.238 32.403 1.00 15.99 H new ATOM 0 HD3 PRO B 125 -8.334 32.970 33.876 1.00 15.99 H new ATOM 3042 N PRO B 126 -2.833 33.022 33.095 1.00 14.83 N ATOM 3043 CA PRO B 126 -1.747 33.733 32.407 1.00 13.10 C ATOM 3044 C PRO B 126 -1.438 33.286 30.998 1.00 15.79 C ATOM 3045 O PRO B 126 -1.633 32.100 30.620 1.00 18.80 O ATOM 3046 CB PRO B 126 -0.541 33.440 33.275 1.00 16.01 C ATOM 3047 CG PRO B 126 -0.830 32.116 33.884 1.00 17.39 C ATOM 3048 CD PRO B 126 -2.325 32.168 34.176 1.00 16.30 C ATOM 0 HA PRO B 126 -1.997 34.664 32.303 1.00 13.10 H new ATOM 0 HB2 PRO B 126 0.274 33.416 32.750 1.00 16.01 H new ATOM 0 HB3 PRO B 126 -0.421 34.122 33.954 1.00 16.01 H new ATOM 0 HG2 PRO B 126 -0.611 31.390 33.279 1.00 17.39 H new ATOM 0 HG3 PRO B 126 -0.314 31.976 34.693 1.00 17.39 H new ATOM 0 HD2 PRO B 126 -2.727 31.285 34.158 1.00 16.30 H new ATOM 0 HD3 PRO B 126 -2.509 32.545 35.050 1.00 16.30 H new ATOM 3049 N ALEU B 127 -0.718 34.160 30.307 0.50 16.84 N ATOM 3050 N BLEU B 127 -1.244 34.337 30.215 0.50 13.54 N ATOM 3051 CA ALEU B 127 -0.049 33.794 29.089 0.50 16.11 C ATOM 3052 CA BLEU B 127 -0.997 34.295 28.813 0.50 15.85 C ATOM 3053 C ALEU B 127 1.134 32.903 29.450 0.50 15.94 C ATOM 3054 C BLEU B 127 -0.044 33.165 28.477 0.50 17.46 C ATOM 3055 O ALEU B 127 1.582 32.886 30.600 0.50 14.13 O ATOM 3056 O BLEU B 127 -0.282 32.470 27.516 0.50 19.99 O ATOM 3057 CB ALEU B 127 0.486 35.022 28.341 0.50 14.98 C ATOM 3058 CB BLEU B 127 -0.433 35.658 28.346 0.50 17.41 C ATOM 3059 CG ALEU B 127 -0.475 35.962 27.611 0.50 18.67 C ATOM 3060 CG BLEU B 127 -0.234 35.840 26.846 0.50 23.61 C ATOM 3061 CD1ALEU B 127 0.246 37.236 27.161 0.50 14.77 C ATOM 3062 CD1BLEU B 127 -1.554 35.786 26.051 0.50 17.00 C ATOM 3063 CD2ALEU B 127 -1.019 35.219 26.434 0.50 12.73 C ATOM 3064 CD2BLEU B 127 0.523 37.172 26.663 0.50 16.49 C ATOM 0 H ALEU B 127 -0.609 34.981 30.539 0.50 13.54 H new ATOM 0 H BLEU B 127 -1.257 35.140 30.522 0.50 13.54 H new ATOM 0 HA ALEU B 127 -0.685 33.340 28.514 0.50 15.85 H new ATOM 0 HA BLEU B 127 -1.830 34.127 28.345 0.50 15.85 H new ATOM 0 HB2ALEU B 127 0.978 35.557 28.983 0.50 17.41 H new ATOM 0 HB2BLEU B 127 -1.030 36.356 28.659 0.50 17.41 H new ATOM 0 HB3ALEU B 127 1.127 34.703 27.687 0.50 17.41 H new ATOM 0 HB3BLEU B 127 0.421 35.798 28.784 0.50 17.41 H new ATOM 0 HG ALEU B 127 -1.194 36.236 28.202 0.50 23.61 H new ATOM 0 HG BLEU B 127 0.282 35.103 26.482 0.50 23.61 H new ATOM 0 HD11ALEU B 127 -0.380 37.817 26.701 0.50 17.00 H new ATOM 0 HD11BLEU B 127 -1.368 35.907 25.107 0.50 17.00 H new ATOM 0 HD12ALEU B 127 0.604 37.696 27.936 0.50 17.00 H new ATOM 0 HD12BLEU B 127 -1.980 34.925 26.189 0.50 17.00 H new ATOM 0 HD13ALEU B 127 0.971 37.003 26.560 0.50 17.00 H new ATOM 0 HD13BLEU B 127 -2.145 36.492 26.357 0.50 17.00 H new ATOM 0 HD21ALEU B 127 -1.635 35.789 25.947 0.50 16.49 H new ATOM 0 HD21BLEU B 127 0.674 37.332 25.718 0.50 16.49 H new ATOM 0 HD22ALEU B 127 -0.290 34.959 25.850 0.50 16.49 H new ATOM 0 HD22BLEU B 127 -0.004 37.897 27.033 0.50 16.49 H new ATOM 0 HD23ALEU B 127 -1.487 34.426 26.740 0.50 16.49 H new ATOM 0 HD23BLEU B 127 1.376 37.125 27.123 0.50 16.49 H new ATOM 3065 N APHE B 128 1.591 32.123 28.467 0.50 15.14 N ATOM 3066 N BPHE B 128 1.056 33.043 29.222 0.50 16.49 N ATOM 3067 CA APHE B 128 2.761 31.256 28.559 0.50 14.79 C ATOM 3068 CA BPHE B 128 2.038 31.953 29.000 0.50 14.91 C ATOM 3069 C APHE B 128 2.659 30.218 29.675 0.50 15.37 C ATOM 3070 C BPHE B 128 1.802 30.936 30.107 0.50 17.09 C ATOM 3071 O APHE B 128 3.633 29.787 30.314 0.50 16.59 O ATOM 3072 O BPHE B 128 1.793 31.314 31.276 0.50 19.18 O ATOM 3073 CB APHE B 128 4.027 32.091 28.692 0.50 16.97 C ATOM 3074 CB BPHE B 128 3.484 32.443 29.069 0.50 16.72 C ATOM 3075 CG APHE B 128 4.036 33.302 27.804 0.50 17.06 C ATOM 3076 CG BPHE B 128 3.795 33.579 28.130 0.50 15.83 C ATOM 3077 CD1APHE B 128 3.778 33.202 26.445 0.50 18.21 C ATOM 3078 CD1BPHE B 128 4.233 33.329 26.842 0.50 20.51 C ATOM 3079 CD2APHE B 128 4.326 34.525 28.324 0.50 14.71 C ATOM 3080 CD2BPHE B 128 3.657 34.893 28.545 0.50 17.10 C ATOM 3081 CE1APHE B 128 3.794 34.319 25.638 0.50 16.35 C ATOM 3082 CE1BPHE B 128 4.529 34.359 25.990 0.50 18.90 C ATOM 3083 CE2APHE B 128 4.354 35.604 27.538 0.50 14.23 C ATOM 3084 CE2BPHE B 128 3.932 35.902 27.703 0.50 23.26 C ATOM 3085 CZ APHE B 128 4.098 35.517 26.183 0.50 17.21 C ATOM 3086 CZ BPHE B 128 4.385 35.639 26.413 0.50 18.00 C ATOM 0 H APHE B 128 1.209 32.086 27.697 0.50 16.49 H new ATOM 0 H BPHE B 128 1.260 33.577 29.864 0.50 16.49 H new ATOM 0 HA APHE B 128 2.802 30.749 27.733 0.50 14.91 H new ATOM 0 HA BPHE B 128 1.914 31.581 28.113 0.50 14.91 H new ATOM 0 HB2APHE B 128 4.125 32.374 29.615 0.50 16.72 H new ATOM 0 HB2BPHE B 128 3.677 32.725 29.977 0.50 16.72 H new ATOM 0 HB3APHE B 128 4.795 31.538 28.482 0.50 16.72 H new ATOM 0 HB3BPHE B 128 4.076 31.701 28.871 0.50 16.72 H new ATOM 0 HD1APHE B 128 3.592 32.370 26.073 0.50 20.51 H new ATOM 0 HD1BPHE B 128 4.328 32.451 26.551 0.50 20.51 H new ATOM 0 HD2APHE B 128 4.506 34.610 29.232 0.50 17.10 H new ATOM 0 HD2BPHE B 128 3.373 35.077 29.411 0.50 17.10 H new ATOM 0 HE1APHE B 128 3.598 34.249 24.732 0.50 18.90 H new ATOM 0 HE1BPHE B 128 4.827 34.182 25.127 0.50 18.90 H new ATOM 0 HE2APHE B 128 4.550 36.433 27.911 0.50 23.26 H new ATOM 0 HE2BPHE B 128 3.819 36.782 27.983 0.50 23.26 H new ATOM 0 HZ APHE B 128 4.135 36.278 25.650 0.50 18.00 H new ATOM 0 HZ BPHE B 128 4.589 36.343 25.840 0.50 18.00 H new ATOM 3087 N ASN B 129 1.467 29.705 29.734 1.00 18.93 N ATOM 3088 CA ASN B 129 1.170 28.691 30.693 1.00 15.56 C ATOM 3089 C ASN B 129 1.462 27.370 30.041 1.00 18.71 C ATOM 3090 O ASN B 129 1.719 27.320 28.824 1.00 21.31 O ATOM 3091 CB ASN B 129 -0.292 28.736 31.125 1.00 17.50 C ATOM 3092 CG ASN B 129 -1.255 28.484 29.998 1.00 21.71 C ATOM 3093 OD1 ASN B 129 -1.350 27.389 29.463 1.00 17.11 O ATOM 3094 ND2 ASN B 129 -1.945 29.522 29.583 1.00 27.09 N ATOM 0 H AASN B 129 0.811 29.930 29.226 0.50 18.93 H new ATOM 0 H BASN B 129 1.410 29.449 28.915 0.50 18.93 H new ATOM 0 HA ASN B 129 1.708 28.826 31.489 1.00 15.56 H new ATOM 0 HB2 ASN B 129 -0.438 28.075 31.820 1.00 17.50 H new ATOM 0 HB3 ASN B 129 -0.481 29.604 31.515 1.00 17.50 H new ATOM 0 HD21 ASN B 129 -2.483 29.442 28.917 1.00 27.09 H new ATOM 0 HD22 ASN B 129 -1.859 30.281 29.978 1.00 27.09 H new ATOM 3095 N ASP B 130 1.433 26.307 30.826 1.00 19.70 N ATOM 3096 CA ASP B 130 1.677 24.977 30.296 1.00 19.12 C ATOM 3097 C ASP B 130 0.465 24.081 30.430 1.00 18.95 C ATOM 3098 O ASP B 130 0.580 22.863 30.477 1.00 17.59 O ATOM 3099 CB ASP B 130 2.922 24.284 30.895 1.00 21.49 C ATOM 3100 CG ASP B 130 2.796 23.963 32.364 1.00 23.50 C ATOM 3101 OD1 ASP B 130 1.755 24.295 32.979 1.00 21.58 O ATOM 3102 OD2 ASP B 130 3.750 23.296 32.887 1.00 26.32 O ATOM 0 H ASP B 130 1.274 26.333 31.671 1.00 19.70 H new ATOM 0 HA ASP B 130 1.860 25.117 29.354 1.00 19.12 H new ATOM 0 HB2 ASP B 130 3.090 23.463 30.407 1.00 21.49 H new ATOM 0 HB3 ASP B 130 3.694 24.856 30.763 1.00 21.49 H new ATOM 3103 N GLU B 131 -0.712 24.681 30.459 1.00 17.81 N ATOM 3104 CA GLU B 131 -1.928 23.880 30.500 1.00 17.43 C ATOM 3105 C GLU B 131 -1.951 22.896 29.352 1.00 20.65 C ATOM 3106 O GLU B 131 -1.634 23.244 28.203 1.00 16.42 O ATOM 3107 CB GLU B 131 -3.181 24.764 30.433 1.00 16.11 C ATOM 3108 CG GLU B 131 -3.336 25.769 31.567 1.00 16.19 C ATOM 3109 CD GLU B 131 -3.848 25.245 32.878 1.00 16.26 C ATOM 3110 OE1 GLU B 131 -4.338 24.063 32.906 1.00 18.03 O ATOM 3111 OE2 GLU B 131 -3.758 26.014 33.868 1.00 20.46 O ATOM 0 H GLU B 131 -0.832 25.533 30.456 1.00 17.81 H new ATOM 0 HA GLU B 131 -1.931 23.399 31.342 1.00 17.43 H new ATOM 0 HB2 GLU B 131 -3.172 25.248 29.592 1.00 16.11 H new ATOM 0 HB3 GLU B 131 -3.963 24.190 30.422 1.00 16.11 H new ATOM 0 HG2 GLU B 131 -2.472 26.182 31.724 1.00 16.19 H new ATOM 0 HG3 GLU B 131 -3.935 26.471 31.268 1.00 16.19 H new ATOM 3112 N THR B 132 -2.356 21.652 29.644 1.00 14.92 N ATOM 3113 CA THR B 132 -2.475 20.589 28.642 1.00 17.75 C ATOM 3114 C THR B 132 -3.903 20.181 28.312 1.00 15.85 C ATOM 3115 O THR B 132 -4.148 19.675 27.218 1.00 19.10 O ATOM 3116 CB THR B 132 -1.641 19.402 29.037 1.00 18.05 C ATOM 3117 OG1 THR B 132 -2.049 18.902 30.327 1.00 18.23 O ATOM 3118 CG2 THR B 132 -0.178 19.849 29.070 1.00 18.32 C ATOM 0 H THR B 132 -2.571 21.402 30.438 1.00 14.92 H new ATOM 0 HA THR B 132 -2.132 20.965 27.816 1.00 17.75 H new ATOM 0 HB THR B 132 -1.757 18.682 28.397 1.00 18.05 H new ATOM 0 HG1 THR B 132 -2.865 18.704 30.306 1.00 18.23 H new ATOM 0 HG21 THR B 132 0.384 19.100 29.323 1.00 18.32 H new ATOM 0 HG22 THR B 132 0.083 20.167 28.192 1.00 18.32 H new ATOM 0 HG23 THR B 132 -0.073 20.564 29.717 1.00 18.32 H new ATOM 3119 N ASP B 133 -4.840 20.360 29.259 1.00 14.82 N ATOM 3120 CA ASP B 133 -6.247 20.059 28.991 1.00 13.40 C ATOM 3121 C ASP B 133 -6.751 21.075 27.976 1.00 15.37 C ATOM 3122 O ASP B 133 -6.652 22.245 28.217 1.00 15.96 O ATOM 3123 CB ASP B 133 -7.037 20.165 30.274 1.00 13.57 C ATOM 3124 CG ASP B 133 -8.537 19.963 30.084 1.00 20.11 C ATOM 3125 OD1 ASP B 133 -9.003 19.709 28.968 1.00 23.01 O ATOM 3126 OD2 ASP B 133 -9.212 20.096 31.118 1.00 27.65 O ATOM 0 H ASP B 133 -4.679 20.651 30.052 1.00 14.82 H new ATOM 0 HA ASP B 133 -6.349 19.160 28.642 1.00 13.40 H new ATOM 0 HB2 ASP B 133 -6.706 19.506 30.904 1.00 13.57 H new ATOM 0 HB3 ASP B 133 -6.883 21.037 30.669 1.00 13.57 H new ATOM 3127 N PRO B 134 -7.266 20.631 26.833 1.00 17.82 N ATOM 3128 CA PRO B 134 -7.677 21.583 25.806 1.00 19.45 C ATOM 3129 C PRO B 134 -8.710 22.560 26.335 1.00 19.94 C ATOM 3130 O PRO B 134 -8.640 23.710 25.958 1.00 19.57 O ATOM 3131 CB PRO B 134 -8.252 20.705 24.703 1.00 22.73 C ATOM 3132 CG PRO B 134 -7.507 19.441 24.838 1.00 25.10 C ATOM 3133 CD PRO B 134 -7.326 19.239 26.355 1.00 19.60 C ATOM 0 HA PRO B 134 -6.943 22.136 25.496 1.00 19.45 H new ATOM 0 HB2 PRO B 134 -9.206 20.570 24.816 1.00 22.73 H new ATOM 0 HB3 PRO B 134 -8.123 21.103 23.828 1.00 22.73 H new ATOM 0 HG2 PRO B 134 -7.995 18.702 24.442 1.00 25.10 H new ATOM 0 HG3 PRO B 134 -6.650 19.489 24.386 1.00 25.10 H new ATOM 0 HD2 PRO B 134 -8.065 18.750 26.749 1.00 19.60 H new ATOM 0 HD3 PRO B 134 -6.517 18.746 26.563 1.00 19.60 H new ATOM 3134 N ALA B 135 -9.582 22.102 27.234 1.00 20.77 N ATOM 3135 CA ALA B 135 -10.601 23.001 27.802 1.00 21.43 C ATOM 3136 C ALA B 135 -9.923 24.099 28.646 1.00 18.64 C ATOM 3137 O ALA B 135 -10.430 25.213 28.791 1.00 18.11 O ATOM 3138 CB ALA B 135 -11.642 22.220 28.624 1.00 18.63 C ATOM 0 H ALA B 135 -9.605 21.293 27.526 1.00 20.77 H new ATOM 0 HA ALA B 135 -11.078 23.426 27.073 1.00 21.43 H new ATOM 0 HB1 ALA B 135 -12.298 22.836 28.985 1.00 18.63 H new ATOM 0 HB2 ALA B 135 -12.086 21.573 28.054 1.00 18.63 H new ATOM 0 HB3 ALA B 135 -11.199 21.758 29.353 1.00 18.63 H new ATOM 3139 N ALA B 136 -8.746 23.793 29.206 1.00 17.46 N ATOM 3140 CA ALA B 136 -8.020 24.749 30.000 1.00 15.61 C ATOM 3141 C ALA B 136 -7.226 25.693 29.091 1.00 17.58 C ATOM 3142 O ALA B 136 -7.132 26.915 29.314 1.00 15.22 O ATOM 3143 CB ALA B 136 -7.067 24.040 31.015 1.00 17.26 C ATOM 0 H ALA B 136 -8.361 23.028 29.129 1.00 17.46 H new ATOM 0 HA ALA B 136 -8.663 25.266 30.510 1.00 15.61 H new ATOM 0 HB1 ALA B 136 -6.593 24.708 31.534 1.00 17.26 H new ATOM 0 HB2 ALA B 136 -7.588 23.478 31.610 1.00 17.26 H new ATOM 0 HB3 ALA B 136 -6.428 23.493 30.532 1.00 17.26 H new ATOM 3144 N ARG B 137 -6.752 25.128 27.986 1.00 19.57 N ATOM 3145 CA ARG B 137 -5.973 25.907 27.015 1.00 21.25 C ATOM 3146 C ARG B 137 -6.791 27.030 26.350 1.00 20.99 C ATOM 3147 O ARG B 137 -6.236 28.072 25.977 1.00 25.35 O ATOM 3148 CB ARG B 137 -5.348 24.972 25.958 1.00 20.62 C ATOM 3149 CG ARG B 137 -4.320 24.031 26.541 1.00 18.32 C ATOM 3150 CD ARG B 137 -3.572 23.217 25.527 1.00 19.52 C ATOM 3151 NE ARG B 137 -2.709 24.080 24.702 1.00 21.86 N ATOM 3152 CZ ARG B 137 -1.679 23.652 23.972 1.00 20.88 C ATOM 3153 NH1 ARG B 137 -1.369 22.367 23.950 1.00 14.82 N ATOM 3154 NH2 ARG B 137 -0.970 24.502 23.279 1.00 22.99 N ATOM 0 H ARG B 137 -6.866 24.302 27.776 1.00 19.57 H new ATOM 0 HA ARG B 137 -5.263 26.347 27.508 1.00 21.25 H new ATOM 0 HB2 ARG B 137 -6.051 24.454 25.535 1.00 20.62 H new ATOM 0 HB3 ARG B 137 -4.933 25.508 25.264 1.00 20.62 H new ATOM 0 HG2 ARG B 137 -3.682 24.548 27.058 1.00 18.32 H new ATOM 0 HG3 ARG B 137 -4.764 23.429 27.158 1.00 18.32 H new ATOM 0 HD2 ARG B 137 -3.033 22.547 25.977 1.00 19.52 H new ATOM 0 HD3 ARG B 137 -4.199 22.742 24.960 1.00 19.52 H new ATOM 0 HE ARG B 137 -2.883 24.922 24.690 1.00 21.86 H new ATOM 0 HH11 ARG B 137 -1.832 21.805 24.407 1.00 14.82 H new ATOM 0 HH12 ARG B 137 -0.704 22.093 23.478 1.00 14.82 H new ATOM 0 HH21 ARG B 137 -1.167 25.339 23.293 1.00 22.99 H new ATOM 0 HH22 ARG B 137 -0.306 24.225 22.808 1.00 22.99 H new ATOM 3155 N THR B 138 -8.089 26.821 26.234 1.00 19.50 N ATOM 3156 CA THR B 138 -8.976 27.808 25.631 1.00 19.82 C ATOM 3157 C THR B 138 -9.815 28.563 26.690 1.00 19.60 C ATOM 3158 O THR B 138 -10.801 29.207 26.368 1.00 20.71 O ATOM 3159 CB THR B 138 -9.865 27.214 24.553 1.00 21.77 C ATOM 3160 OG1 THR B 138 -10.703 26.185 25.092 1.00 22.69 O ATOM 3161 CG2 THR B 138 -9.003 26.670 23.419 1.00 24.00 C ATOM 0 H THR B 138 -8.485 26.106 26.501 1.00 19.50 H new ATOM 0 HA THR B 138 -8.397 28.455 25.199 1.00 19.82 H new ATOM 0 HB THR B 138 -10.442 27.911 24.204 1.00 21.77 H new ATOM 0 HG1 THR B 138 -11.254 26.524 25.628 1.00 22.69 H new ATOM 0 HG21 THR B 138 -9.573 26.291 22.732 1.00 24.00 H new ATOM 0 HG22 THR B 138 -8.475 27.390 23.040 1.00 24.00 H new ATOM 0 HG23 THR B 138 -8.412 25.982 23.763 1.00 24.00 H new ATOM 3162 N ASP B 139 -9.419 28.408 27.951 1.00 17.69 N ATOM 3163 CA ASP B 139 -10.060 29.120 29.082 1.00 16.73 C ATOM 3164 C ASP B 139 -9.289 30.380 29.329 1.00 17.06 C ATOM 3165 O ASP B 139 -8.239 30.373 29.953 1.00 19.36 O ATOM 3166 CB ASP B 139 -10.066 28.280 30.363 1.00 15.25 C ATOM 3167 CG ASP B 139 -10.573 29.043 31.550 1.00 17.05 C ATOM 3168 OD1 ASP B 139 -11.282 30.042 31.294 1.00 18.89 O ATOM 3169 OD2 ASP B 139 -10.253 28.672 32.708 1.00 15.02 O ATOM 0 H ASP B 139 -8.773 27.890 28.185 1.00 17.69 H new ATOM 0 HA ASP B 139 -10.984 29.303 28.849 1.00 16.73 H new ATOM 0 HB2 ASP B 139 -10.618 27.494 30.228 1.00 15.25 H new ATOM 0 HB3 ASP B 139 -9.166 27.967 30.544 1.00 15.25 H new ATOM 3170 N TYR B 140 -9.787 31.471 28.780 1.00 17.68 N ATOM 3171 CA TYR B 140 -9.075 32.745 28.905 1.00 18.35 C ATOM 3172 C TYR B 140 -9.550 33.527 30.116 1.00 20.37 C ATOM 3173 O TYR B 140 -8.937 34.533 30.497 1.00 20.29 O ATOM 3174 CB TYR B 140 -9.235 33.583 27.619 1.00 16.65 C ATOM 3175 CG TYR B 140 -8.724 32.855 26.390 1.00 16.31 C ATOM 3176 CD1 TYR B 140 -7.371 32.697 26.175 1.00 20.89 C ATOM 3177 CD2 TYR B 140 -9.592 32.250 25.513 1.00 17.71 C ATOM 3178 CE1 TYR B 140 -6.904 31.998 25.109 1.00 23.23 C ATOM 3179 CE2 TYR B 140 -9.116 31.549 24.421 1.00 19.33 C ATOM 3180 CZ TYR B 140 -7.782 31.408 24.246 1.00 22.87 C ATOM 3181 OH TYR B 140 -7.297 30.698 23.157 1.00 25.55 O ATOM 0 H TYR B 140 -10.523 31.505 28.336 1.00 17.68 H new ATOM 0 HA TYR B 140 -8.134 32.548 29.031 1.00 18.35 H new ATOM 0 HB2 TYR B 140 -10.171 33.805 27.495 1.00 16.65 H new ATOM 0 HB3 TYR B 140 -8.755 34.420 27.719 1.00 16.65 H new ATOM 0 HD1 TYR B 140 -6.767 33.077 26.772 1.00 20.89 H new ATOM 0 HD2 TYR B 140 -10.509 32.313 25.656 1.00 17.71 H new ATOM 0 HE1 TYR B 140 -5.988 31.921 24.967 1.00 23.23 H new ATOM 0 HE2 TYR B 140 -9.710 31.176 23.810 1.00 19.33 H new ATOM 0 HH TYR B 140 -7.935 30.486 22.654 1.00 25.55 H new ATOM 3182 N HIS B 141 -10.669 33.102 30.706 1.00 17.64 N ATOM 3183 CA HIS B 141 -11.212 33.828 31.850 1.00 16.63 C ATOM 3184 C HIS B 141 -10.950 33.280 33.218 1.00 18.74 C ATOM 3185 O HIS B 141 -10.866 34.017 34.186 1.00 18.71 O ATOM 3186 CB HIS B 141 -12.733 33.972 31.710 1.00 16.01 C ATOM 3187 CG HIS B 141 -13.133 34.861 30.591 1.00 18.72 C ATOM 3188 ND1 HIS B 141 -13.159 34.646 29.252 1.00 23.40 N flip ATOM 3189 CD2 HIS B 141 -13.480 36.183 30.783 1.00 23.11 C flip ATOM 3190 CE1 HIS B 141 -13.526 35.833 28.662 1.00 21.80 C flip ATOM 3191 NE2 HIS B 141 -13.725 36.734 29.601 1.00 25.25 N flip ATOM 0 H HIS B 141 -11.119 32.410 30.464 1.00 17.64 H new ATOM 0 HA HIS B 141 -10.727 34.667 31.808 1.00 16.63 H new ATOM 0 HB2 HIS B 141 -13.124 33.095 31.575 1.00 16.01 H new ATOM 0 HB3 HIS B 141 -13.097 34.320 32.539 1.00 16.01 H new ATOM 0 HD2 HIS B 141 -13.533 36.616 31.604 1.00 23.11 H new ATOM 0 HE1 HIS B 141 -13.619 35.976 27.748 1.00 21.80 H new ATOM 0 HE2 HIS B 141 -13.973 37.547 29.470 1.00 25.25 H new ATOM 3192 N GLY B 142 -10.901 31.953 33.282 1.00 16.10 N ATOM 3193 CA GLY B 142 -10.703 31.200 34.529 1.00 15.55 C ATOM 3194 C GLY B 142 -11.843 30.257 34.856 1.00 17.47 C ATOM 3195 O GLY B 142 -12.930 30.292 34.252 1.00 17.25 O ATOM 0 H GLY B 142 -10.983 31.450 32.589 1.00 16.10 H new ATOM 0 HA2 GLY B 142 -9.880 30.690 34.463 1.00 15.55 H new ATOM 0 HA3 GLY B 142 -10.591 31.826 35.262 1.00 15.55 H new ATOM 3196 N GLY B 143 -11.596 29.367 35.815 1.00 17.86 N ATOM 3197 CA GLY B 143 -12.600 28.386 36.232 1.00 18.64 C ATOM 3198 C GLY B 143 -12.238 26.990 35.788 1.00 16.19 C ATOM 3199 O GLY B 143 -12.801 25.990 36.249 1.00 17.18 O ATOM 0 H GLY B 143 -10.850 29.314 36.239 1.00 17.86 H new ATOM 0 HA2 GLY B 143 -12.689 28.405 37.198 1.00 18.64 H new ATOM 0 HA3 GLY B 143 -13.463 28.629 35.862 1.00 18.64 H new ATOM 3200 N ILE B 144 -11.276 26.918 34.851 1.00 15.12 N ATOM 3201 CA ILE B 144 -10.782 25.611 34.302 1.00 13.71 C ATOM 3202 C ILE B 144 -9.248 25.634 34.361 1.00 16.65 C ATOM 3203 O ILE B 144 -8.616 24.785 35.009 1.00 15.66 O ATOM 3204 CB ILE B 144 -11.253 25.282 32.866 1.00 15.00 C ATOM 3205 CG1 ILE B 144 -12.777 25.331 32.767 1.00 18.34 C ATOM 3206 CG2 ILE B 144 -10.679 23.917 32.500 1.00 14.87 C ATOM 3207 CD1 ILE B 144 -13.289 25.228 31.368 1.00 21.15 C ATOM 0 H ILE B 144 -10.890 27.608 34.513 1.00 15.12 H new ATOM 0 HA ILE B 144 -11.164 24.908 34.850 1.00 13.71 H new ATOM 0 HB ILE B 144 -10.931 25.942 32.232 1.00 15.00 H new ATOM 0 HG12 ILE B 144 -13.151 24.608 33.294 1.00 18.34 H new ATOM 0 HG13 ILE B 144 -13.092 26.160 33.159 1.00 18.34 H new ATOM 0 HG21 ILE B 144 -10.957 23.679 31.601 1.00 14.87 H new ATOM 0 HG22 ILE B 144 -9.710 23.952 32.540 1.00 14.87 H new ATOM 0 HG23 ILE B 144 -11.004 23.251 33.125 1.00 14.87 H new ATOM 0 HD11 ILE B 144 -14.258 25.265 31.374 1.00 21.15 H new ATOM 0 HD12 ILE B 144 -12.941 25.964 30.841 1.00 21.15 H new ATOM 0 HD13 ILE B 144 -13.001 24.388 30.979 1.00 21.15 H new ATOM 3208 N ALA B 145 -8.663 26.626 33.671 1.00 14.61 N ATOM 3209 CA ALA B 145 -7.203 26.900 33.766 1.00 17.32 C ATOM 3210 C ALA B 145 -6.903 27.558 35.104 1.00 16.27 C ATOM 3211 O ALA B 145 -7.767 28.245 35.669 1.00 16.20 O ATOM 3212 CB ALA B 145 -6.733 27.862 32.633 1.00 15.50 C ATOM 0 H ALA B 145 -9.087 27.154 33.142 1.00 14.61 H new ATOM 0 HA ALA B 145 -6.733 26.056 33.679 1.00 17.32 H new ATOM 0 HB1 ALA B 145 -5.780 28.023 32.719 1.00 15.50 H new ATOM 0 HB2 ALA B 145 -6.916 27.459 31.770 1.00 15.50 H new ATOM 0 HB3 ALA B 145 -7.210 28.704 32.704 1.00 15.50 H new ATOM 3213 N LYS B 146 -5.681 27.386 35.583 1.00 14.85 N ATOM 3214 CA LYS B 146 -5.218 27.942 36.831 1.00 16.60 C ATOM 3215 C LYS B 146 -5.063 29.444 36.677 1.00 14.52 C ATOM 3216 O LYS B 146 -4.658 29.954 35.608 1.00 16.12 O ATOM 3217 CB LYS B 146 -3.835 27.387 37.240 1.00 14.59 C ATOM 3218 CG LYS B 146 -3.865 25.936 37.706 1.00 18.92 C ATOM 3219 CD LYS B 146 -2.466 25.366 37.932 1.00 16.99 C ATOM 3220 CE LYS B 146 -1.702 25.260 36.663 1.00 22.56 C ATOM 3221 NZ LYS B 146 -2.444 24.422 35.723 1.00 21.02 N ATOM 0 H LYS B 146 -5.081 26.926 35.173 1.00 14.85 H new ATOM 0 HA LYS B 146 -5.871 27.706 37.509 1.00 16.60 H new ATOM 0 HB2 LYS B 146 -3.230 27.463 36.486 1.00 14.59 H new ATOM 0 HB3 LYS B 146 -3.472 27.938 37.951 1.00 14.59 H new ATOM 0 HG2 LYS B 146 -4.373 25.874 38.530 1.00 18.92 H new ATOM 0 HG3 LYS B 146 -4.328 25.397 37.046 1.00 18.92 H new ATOM 0 HD2 LYS B 146 -1.983 25.932 38.554 1.00 16.99 H new ATOM 0 HD3 LYS B 146 -2.536 24.489 38.342 1.00 16.99 H new ATOM 0 HE2 LYS B 146 -1.560 26.142 36.284 1.00 22.56 H new ATOM 0 HE3 LYS B 146 -0.826 24.879 36.831 1.00 22.56 H new ATOM 0 HZ1 LYS B 146 -1.872 23.980 35.204 1.00 21.02 H new ATOM 0 HZ2 LYS B 146 -2.944 23.841 36.174 1.00 21.02 H new ATOM 0 HZ3 LYS B 146 -2.968 24.934 35.218 1.00 21.02 H new ATOM 3222 N GLN B 147 -5.350 30.163 37.749 1.00 15.47 N ATOM 3223 CA GLN B 147 -5.162 31.633 37.761 1.00 14.35 C ATOM 3224 C GLN B 147 -4.892 32.080 39.181 1.00 14.17 C ATOM 3225 O GLN B 147 -5.219 31.413 40.156 1.00 16.95 O ATOM 3226 CB GLN B 147 -6.380 32.378 37.247 1.00 15.01 C ATOM 3227 CG GLN B 147 -7.581 32.362 38.196 1.00 16.65 C ATOM 3228 CD GLN B 147 -8.768 33.083 37.666 1.00 15.78 C ATOM 3229 OE1 GLN B 147 -8.639 34.123 37.032 1.00 21.43 O ATOM 3230 NE2 GLN B 147 -9.978 32.570 37.955 1.00 15.74 N ATOM 0 H GLN B 147 -5.654 29.835 38.483 1.00 15.47 H new ATOM 0 HA GLN B 147 -4.417 31.837 37.174 1.00 14.35 H new ATOM 0 HB2 GLN B 147 -6.132 33.299 37.073 1.00 15.01 H new ATOM 0 HB3 GLN B 147 -6.647 31.991 36.399 1.00 15.01 H new ATOM 0 HG2 GLN B 147 -7.826 31.442 38.380 1.00 16.65 H new ATOM 0 HG3 GLN B 147 -7.321 32.760 39.041 1.00 16.65 H new ATOM 0 HE21 GLN B 147 -10.039 31.838 38.402 1.00 15.74 H new ATOM 0 HE22 GLN B 147 -10.690 32.974 37.693 1.00 15.74 H new ATOM 3231 N ALA B 148 -4.323 33.274 39.284 1.00 14.96 N ATOM 3232 CA ALA B 148 -4.183 33.923 40.556 1.00 14.25 C ATOM 3233 C ALA B 148 -5.412 34.864 40.697 1.00 15.48 C ATOM 3234 O ALA B 148 -6.101 35.112 39.733 1.00 16.71 O ATOM 3235 CB ALA B 148 -2.861 34.709 40.617 1.00 17.06 C ATOM 0 H ALA B 148 -4.012 33.720 38.618 1.00 14.96 H new ATOM 0 HA ALA B 148 -4.155 33.283 41.285 1.00 14.25 H new ATOM 0 HB1 ALA B 148 -2.781 35.141 41.482 1.00 17.06 H new ATOM 0 HB2 ALA B 148 -2.116 34.100 40.490 1.00 17.06 H new ATOM 0 HB3 ALA B 148 -2.851 35.381 39.918 1.00 17.06 H new ATOM 3236 N ILE B 149 -5.656 35.366 41.905 1.00 15.09 N ATOM 3237 CA ILE B 149 -6.717 36.315 42.195 1.00 15.87 C ATOM 3238 C ILE B 149 -6.192 37.413 43.143 1.00 14.93 C ATOM 3239 O ILE B 149 -5.112 37.265 43.758 1.00 15.31 O ATOM 3240 CB ILE B 149 -7.970 35.678 42.799 1.00 17.49 C ATOM 3241 CG1 ILE B 149 -7.714 35.231 44.245 1.00 14.29 C ATOM 3242 CG2 ILE B 149 -8.440 34.531 41.919 1.00 14.03 C ATOM 3243 CD1 ILE B 149 -9.014 34.606 44.947 1.00 18.68 C ATOM 0 H ILE B 149 -5.192 35.155 42.597 1.00 15.09 H new ATOM 0 HA ILE B 149 -6.982 36.692 41.342 1.00 15.87 H new ATOM 0 HB ILE B 149 -8.680 36.338 42.832 1.00 17.49 H new ATOM 0 HG12 ILE B 149 -7.000 34.574 44.254 1.00 14.29 H new ATOM 0 HG13 ILE B 149 -7.406 35.991 44.764 1.00 14.29 H new ATOM 0 HG21 ILE B 149 -9.234 34.130 42.306 1.00 14.03 H new ATOM 0 HG22 ILE B 149 -8.647 34.867 41.033 1.00 14.03 H new ATOM 0 HG23 ILE B 149 -7.739 33.863 41.856 1.00 14.03 H new ATOM 0 HD11 ILE B 149 -8.796 34.342 45.855 1.00 18.68 H new ATOM 0 HD12 ILE B 149 -9.722 35.268 44.965 1.00 18.68 H new ATOM 0 HD13 ILE B 149 -9.310 33.829 44.447 1.00 18.68 H new ATOM 3244 N VAL B 150 -6.927 38.518 43.219 1.00 15.59 N ATOM 3245 CA VAL B 150 -6.591 39.621 44.118 1.00 16.69 C ATOM 3246 C VAL B 150 -7.798 39.885 45.002 1.00 15.89 C ATOM 3247 O VAL B 150 -8.930 39.889 44.523 1.00 16.30 O ATOM 3248 CB VAL B 150 -6.155 40.915 43.381 1.00 18.55 C ATOM 3249 CG1 VAL B 150 -4.760 40.703 42.668 1.00 18.27 C ATOM 3250 CG2 VAL B 150 -7.196 41.394 42.393 1.00 22.16 C ATOM 0 H VAL B 150 -7.636 38.651 42.751 1.00 15.59 H new ATOM 0 HA VAL B 150 -5.820 39.358 44.645 1.00 16.69 H new ATOM 0 HB VAL B 150 -6.063 41.610 44.052 1.00 18.55 H new ATOM 0 HG11 VAL B 150 -4.502 41.520 42.213 1.00 18.27 H new ATOM 0 HG12 VAL B 150 -4.089 40.477 43.331 1.00 18.27 H new ATOM 0 HG13 VAL B 150 -4.832 39.982 42.023 1.00 18.27 H new ATOM 0 HG21 VAL B 150 -6.882 42.202 41.958 1.00 22.16 H new ATOM 0 HG22 VAL B 150 -7.350 40.707 41.726 1.00 22.16 H new ATOM 0 HG23 VAL B 150 -8.025 41.581 42.861 1.00 22.16 H new ATOM 3251 N CYS B 151 -7.532 40.151 46.276 1.00 15.44 N ATOM 3252 CA CYS B 151 -8.596 40.346 47.259 1.00 14.52 C ATOM 3253 C CYS B 151 -8.267 41.475 48.192 1.00 15.65 C ATOM 3254 O CYS B 151 -7.122 41.649 48.590 1.00 16.43 O ATOM 3255 CB CYS B 151 -8.797 39.097 48.125 1.00 14.29 C ATOM 3256 SG CYS B 151 -9.286 37.553 47.274 1.00 18.04 S ATOM 0 H CYS B 151 -6.737 40.223 46.595 1.00 15.44 H new ATOM 0 HA CYS B 151 -9.400 40.539 46.752 1.00 14.52 H new ATOM 0 HB2 CYS B 151 -7.970 38.927 48.603 1.00 14.29 H new ATOM 0 HB3 CYS B 151 -9.473 39.299 48.791 1.00 14.29 H new ATOM 0 HG CYS B 151 -9.402 36.671 48.080 1.00 18.04 H new ATOM 3257 N ALA B 152 -9.316 42.158 48.607 1.00 15.46 N ATOM 3258 CA ALA B 152 -9.195 43.239 49.574 1.00 15.54 C ATOM 3259 C ALA B 152 -10.272 43.183 50.638 1.00 15.08 C ATOM 3260 O ALA B 152 -11.434 43.017 50.326 1.00 14.72 O ATOM 3261 CB ALA B 152 -9.245 44.614 48.882 1.00 17.22 C ATOM 0 H ALA B 152 -10.120 42.011 48.339 1.00 15.46 H new ATOM 0 HA ALA B 152 -8.333 43.121 50.003 1.00 15.54 H new ATOM 0 HB1 ALA B 152 -9.162 45.315 49.548 1.00 17.22 H new ATOM 0 HB2 ALA B 152 -8.515 44.684 48.247 1.00 17.22 H new ATOM 0 HB3 ALA B 152 -10.089 44.711 48.414 1.00 17.22 H new ATOM 3262 N LEU B 153 -9.871 43.332 51.900 1.00 14.67 N ATOM 3263 CA LEU B 153 -10.820 43.576 52.992 1.00 13.37 C ATOM 3264 C LEU B 153 -11.059 45.090 53.040 1.00 15.78 C ATOM 3265 O LEU B 153 -10.178 45.824 53.413 1.00 18.35 O ATOM 3266 CB LEU B 153 -10.300 43.045 54.333 1.00 13.98 C ATOM 3267 CG LEU B 153 -11.187 43.153 55.556 1.00 13.65 C ATOM 3268 CD1 LEU B 153 -12.527 42.427 55.362 1.00 14.93 C ATOM 3269 CD2 LEU B 153 -10.435 42.662 56.809 1.00 16.82 C ATOM 0 H LEU B 153 -9.048 43.295 52.148 1.00 14.67 H new ATOM 0 HA LEU B 153 -11.650 43.101 52.830 1.00 13.37 H new ATOM 0 HB2 LEU B 153 -10.080 42.108 54.212 1.00 13.98 H new ATOM 0 HB3 LEU B 153 -9.471 43.508 54.530 1.00 13.98 H new ATOM 0 HG LEU B 153 -11.405 44.089 55.687 1.00 13.65 H new ATOM 0 HD11 LEU B 153 -13.064 42.519 56.164 1.00 14.93 H new ATOM 0 HD12 LEU B 153 -13.000 42.816 54.610 1.00 14.93 H new ATOM 0 HD13 LEU B 153 -12.364 41.487 55.189 1.00 14.93 H new ATOM 0 HD21 LEU B 153 -11.014 42.737 57.584 1.00 16.82 H new ATOM 0 HD22 LEU B 153 -10.175 41.735 56.688 1.00 16.82 H new ATOM 0 HD23 LEU B 153 -9.643 43.205 56.944 1.00 16.82 H new HETATM 3270 N MSE B 154 -12.228 45.536 52.557 1.00 14.82 N HETATM 3271 CA MSE B 154 -12.546 46.985 52.521 1.00 15.16 C HETATM 3272 C MSE B 154 -12.897 47.487 53.888 1.00 16.06 C HETATM 3273 O MSE B 154 -12.475 48.537 54.340 1.00 18.08 O HETATM 3274 CB MSE B 154 -13.720 47.241 51.559 1.00 15.43 C HETATM 3275 CG MSE B 154 -14.191 48.670 51.605 1.00 23.32 C HETATM 3276 SE MSE B 154 -15.636 48.817 50.294 0.75 25.31 SE HETATM 3277 CE MSE B 154 -16.134 50.628 50.806 1.00 30.22 C HETATM 0 H MSE B 154 -12.848 45.026 52.247 1.00 14.82 H new HETATM 0 HA MSE B 154 -11.761 47.461 52.208 1.00 15.16 H new HETATM 0 HB2 MSE B 154 -13.449 47.020 50.654 1.00 15.43 H new HETATM 0 HB3 MSE B 154 -14.456 46.652 51.786 1.00 15.43 H new HETATM 0 HG2 MSE B 154 -14.505 48.902 52.493 1.00 23.32 H new HETATM 0 HG3 MSE B 154 -13.467 49.280 51.392 1.00 23.32 H new HETATM 0 HE1 MSE B 154 -16.875 50.928 50.256 1.00 30.22 H new HETATM 0 HE2 MSE B 154 -16.399 50.639 51.739 1.00 30.22 H new HETATM 0 HE3 MSE B 154 -15.377 51.221 50.678 1.00 30.22 H new ATOM 3278 N GLN B 155 -13.721 46.701 54.588 1.00 14.83 N ATOM 3279 CA AGLN B 155 -14.057 47.025 55.967 0.50 16.51 C ATOM 3280 CA BGLN B 155 -14.198 47.048 55.913 0.50 17.11 C ATOM 3281 C GLN B 155 -14.530 45.765 56.656 1.00 15.64 C ATOM 3282 O GLN B 155 -14.998 44.838 56.046 1.00 18.53 O ATOM 3283 CB AGLN B 155 -15.131 48.115 56.061 0.50 18.06 C ATOM 3284 CB BGLN B 155 -15.472 47.897 55.748 0.50 17.61 C ATOM 3285 CG AGLN B 155 -16.500 47.634 55.713 0.50 13.18 C ATOM 3286 CG BGLN B 155 -16.233 48.148 57.008 0.50 19.39 C ATOM 3287 CD AGLN B 155 -17.604 48.659 55.925 0.50 11.88 C ATOM 3288 CD BGLN B 155 -17.548 48.866 56.775 0.50 16.01 C ATOM 3289 OE1AGLN B 155 -17.571 49.765 55.384 0.50 10.97 O ATOM 3290 OE1BGLN B 155 -17.581 49.990 56.238 0.50 18.07 O ATOM 3291 NE2AGLN B 155 -18.615 48.276 56.673 0.50 9.16 N ATOM 3292 NE2BGLN B 155 -18.639 48.250 57.218 0.50 19.25 N ATOM 0 H AGLN B 155 -14.089 45.986 54.283 0.50 14.83 H new ATOM 0 H BGLN B 155 -14.016 45.947 54.298 0.50 14.83 H new ATOM 0 HA AGLN B 155 -13.264 47.374 56.403 0.50 17.11 H new ATOM 0 HA BGLN B 155 -13.529 47.545 56.409 0.50 17.11 H new ATOM 0 HB2AGLN B 155 -15.141 48.472 56.963 0.50 17.61 H new ATOM 0 HB2BGLN B 155 -15.227 48.751 55.359 0.50 17.61 H new ATOM 0 HB3AGLN B 155 -14.893 48.846 55.469 0.50 17.61 H new ATOM 0 HB3BGLN B 155 -16.059 47.455 55.115 0.50 17.61 H new ATOM 0 HG2AGLN B 155 -16.506 47.357 54.783 0.50 19.39 H new ATOM 0 HG2BGLN B 155 -16.406 47.302 57.449 0.50 19.39 H new ATOM 0 HG3AGLN B 155 -16.699 46.847 56.245 0.50 19.39 H new ATOM 0 HG3BGLN B 155 -15.685 48.675 57.611 0.50 19.39 H new ATOM 0 HE21AGLN B 155 -18.609 47.497 57.038 0.50 19.25 H new ATOM 0 HE21BGLN B 155 -18.576 47.474 57.583 0.50 19.25 H new ATOM 0 HE22AGLN B 155 -19.282 48.804 56.798 0.50 19.25 H new ATOM 0 HE22BGLN B 155 -19.408 48.627 57.139 0.50 19.25 H new ATOM 3293 N GLY B 156 -14.367 45.759 57.961 1.00 15.35 N ATOM 3294 CA GLY B 156 -14.766 44.638 58.755 1.00 16.46 C ATOM 3295 C GLY B 156 -13.636 44.036 59.555 1.00 16.62 C ATOM 3296 O GLY B 156 -12.464 44.442 59.408 1.00 15.15 O ATOM 0 H GLY B 156 -14.021 46.408 58.407 1.00 15.35 H new ATOM 0 HA2 GLY B 156 -15.471 44.914 59.361 1.00 16.46 H new ATOM 0 HA3 GLY B 156 -15.141 43.957 58.175 1.00 16.46 H new ATOM 3297 N PRO B 157 -13.969 43.062 60.402 1.00 14.42 N ATOM 3298 CA PRO B 157 -12.933 42.449 61.247 1.00 14.27 C ATOM 3299 C PRO B 157 -11.938 41.653 60.448 1.00 15.93 C ATOM 3300 O PRO B 157 -12.271 41.040 59.444 1.00 16.80 O ATOM 3301 CB PRO B 157 -13.710 41.527 62.179 1.00 18.48 C ATOM 3302 CG PRO B 157 -15.014 41.307 61.483 1.00 17.09 C ATOM 3303 CD PRO B 157 -15.310 42.566 60.720 1.00 17.06 C ATOM 0 HA PRO B 157 -12.413 43.124 61.712 1.00 14.27 H new ATOM 0 HB2 PRO B 157 -13.240 40.691 62.322 1.00 18.48 H new ATOM 0 HB3 PRO B 157 -13.839 41.932 63.051 1.00 18.48 H new ATOM 0 HG2 PRO B 157 -14.961 40.545 60.885 1.00 17.09 H new ATOM 0 HG3 PRO B 157 -15.718 41.117 62.122 1.00 17.09 H new ATOM 0 HD2 PRO B 157 -15.830 42.390 59.920 1.00 17.06 H new ATOM 0 HD3 PRO B 157 -15.814 43.201 61.252 1.00 17.06 H new ATOM 3304 N GLU B 158 -10.721 41.665 60.938 1.00 17.67 N ATOM 3305 CA GLU B 158 -9.626 41.020 60.258 1.00 18.13 C ATOM 3306 C GLU B 158 -9.860 39.546 59.897 1.00 17.27 C ATOM 3307 O GLU B 158 -9.455 39.077 58.826 1.00 16.36 O ATOM 3308 CB GLU B 158 -8.361 41.148 61.106 1.00 14.48 C ATOM 3309 CG GLU B 158 -7.171 40.399 60.560 1.00 16.74 C ATOM 3310 CD GLU B 158 -6.591 40.936 59.262 1.00 16.24 C ATOM 3311 OE1 GLU B 158 -6.908 42.097 58.877 1.00 19.34 O ATOM 3312 OE2 GLU B 158 -5.721 40.203 58.691 1.00 17.85 O ATOM 0 H GLU B 158 -10.504 42.048 61.677 1.00 17.67 H new ATOM 0 HA GLU B 158 -9.535 41.480 59.409 1.00 18.13 H new ATOM 0 HB2 GLU B 158 -8.131 42.087 61.185 1.00 14.48 H new ATOM 0 HB3 GLU B 158 -8.550 40.826 62.001 1.00 14.48 H new ATOM 0 HG2 GLU B 158 -6.472 40.402 61.233 1.00 16.74 H new ATOM 0 HG3 GLU B 158 -7.428 39.474 60.422 1.00 16.74 H new ATOM 3313 N GLU B 159 -10.552 38.830 60.763 1.00 18.62 N ATOM 3314 CA GLU B 159 -10.770 37.392 60.592 1.00 18.52 C ATOM 3315 C GLU B 159 -11.615 37.075 59.341 1.00 16.20 C ATOM 3316 O GLU B 159 -11.610 35.952 58.800 1.00 17.47 O ATOM 3317 CB GLU B 159 -11.461 36.796 61.815 1.00 20.25 C ATOM 3318 CG GLU B 159 -10.671 36.975 63.056 1.00 22.17 C ATOM 3319 CD GLU B 159 -11.144 38.154 63.925 1.00 34.38 C ATOM 3320 OE1 GLU B 159 -11.289 39.340 63.471 1.00 18.65 O ATOM 3321 OE2 GLU B 159 -11.348 37.834 65.116 1.00 32.15 O ATOM 0 H GLU B 159 -10.913 39.158 61.471 1.00 18.62 H new ATOM 0 HA GLU B 159 -9.892 36.994 60.481 1.00 18.52 H new ATOM 0 HB2 GLU B 159 -12.331 37.211 61.926 1.00 20.25 H new ATOM 0 HB3 GLU B 159 -11.615 35.850 61.667 1.00 20.25 H new ATOM 0 HG2 GLU B 159 -10.716 36.159 63.579 1.00 22.17 H new ATOM 0 HG3 GLU B 159 -9.740 37.110 62.821 1.00 22.17 H new ATOM 3322 N HIS B 160 -12.319 38.091 58.897 1.00 16.42 N ATOM 3323 CA HIS B 160 -13.161 37.980 57.692 1.00 15.41 C ATOM 3324 C HIS B 160 -12.344 37.957 56.427 1.00 14.69 C ATOM 3325 O HIS B 160 -12.823 37.483 55.371 1.00 15.59 O ATOM 3326 CB HIS B 160 -14.239 39.053 57.661 1.00 15.65 C ATOM 3327 CG HIS B 160 -15.349 38.779 58.622 1.00 18.46 C ATOM 3328 ND1 HIS B 160 -16.483 39.553 58.665 1.00 14.56 N ATOM 3329 CD2 HIS B 160 -15.526 37.795 59.541 1.00 18.20 C ATOM 3330 CE1 HIS B 160 -17.279 39.112 59.620 1.00 17.66 C ATOM 3331 NE2 HIS B 160 -16.737 38.022 60.151 1.00 18.84 N ATOM 0 H HIS B 160 -12.333 38.865 59.271 1.00 16.42 H new ATOM 0 HA HIS B 160 -13.614 37.124 57.740 1.00 15.41 H new ATOM 0 HB2 HIS B 160 -13.841 39.913 57.868 1.00 15.65 H new ATOM 0 HB3 HIS B 160 -14.601 39.117 56.763 1.00 15.65 H new ATOM 0 HD2 HIS B 160 -14.938 37.098 59.724 1.00 18.20 H new ATOM 0 HE1 HIS B 160 -18.084 39.499 59.878 1.00 17.66 H new ATOM 0 HE2 HIS B 160 -17.085 37.539 60.772 1.00 18.84 H new ATOM 3332 N TYR B 161 -11.094 38.421 56.480 1.00 14.75 N ATOM 3333 CA TYR B 161 -10.273 38.352 55.250 1.00 15.92 C ATOM 3334 C TYR B 161 -10.161 36.858 54.799 1.00 15.66 C ATOM 3335 O TYR B 161 -10.408 36.498 53.642 1.00 15.71 O ATOM 3336 CB TYR B 161 -8.858 38.989 55.385 1.00 15.43 C ATOM 3337 CG TYR B 161 -8.104 38.759 54.108 1.00 14.39 C ATOM 3338 CD1 TYR B 161 -8.318 39.576 53.016 1.00 17.21 C ATOM 3339 CD2 TYR B 161 -7.299 37.631 53.949 1.00 16.03 C ATOM 3340 CE1 TYR B 161 -7.705 39.309 51.791 1.00 14.26 C ATOM 3341 CE2 TYR B 161 -6.659 37.372 52.733 1.00 15.67 C ATOM 3342 CZ TYR B 161 -6.883 38.207 51.661 1.00 15.98 C ATOM 3343 OH TYR B 161 -6.328 38.016 50.428 1.00 18.88 O ATOM 0 H TYR B 161 -10.713 38.762 57.171 1.00 14.75 H new ATOM 0 HA TYR B 161 -10.727 38.885 54.579 1.00 15.92 H new ATOM 0 HB2 TYR B 161 -8.933 39.939 55.565 1.00 15.43 H new ATOM 0 HB3 TYR B 161 -8.382 38.595 56.133 1.00 15.43 H new ATOM 0 HD1 TYR B 161 -8.878 40.314 53.098 1.00 17.21 H new ATOM 0 HD2 TYR B 161 -7.186 37.043 54.661 1.00 16.03 H new ATOM 0 HE1 TYR B 161 -7.850 39.871 51.065 1.00 14.26 H new ATOM 0 HE2 TYR B 161 -6.088 36.643 52.649 1.00 15.67 H new ATOM 0 HH TYR B 161 -5.729 37.429 50.478 1.00 18.88 H new ATOM 3344 N ALA B 162 -9.753 35.994 55.698 1.00 15.92 N ATOM 3345 CA ALA B 162 -9.576 34.554 55.298 1.00 17.68 C ATOM 3346 C ALA B 162 -10.836 33.935 54.757 1.00 15.52 C ATOM 3347 O ALA B 162 -10.805 33.077 53.853 1.00 16.56 O ATOM 3348 CB ALA B 162 -9.126 33.735 56.473 1.00 17.50 C ATOM 0 H ALA B 162 -9.572 36.178 56.518 1.00 15.92 H new ATOM 0 HA ALA B 162 -8.907 34.554 54.595 1.00 17.68 H new ATOM 0 HB1 ALA B 162 -9.016 32.811 56.200 1.00 17.50 H new ATOM 0 HB2 ALA B 162 -8.280 34.077 56.801 1.00 17.50 H new ATOM 0 HB3 ALA B 162 -9.791 33.787 57.178 1.00 17.50 H new ATOM 3349 N ILE B 163 -11.952 34.359 55.338 1.00 14.99 N ATOM 3350 CA ILE B 163 -13.273 33.819 54.950 1.00 16.24 C ATOM 3351 C ILE B 163 -13.594 34.216 53.508 1.00 17.00 C ATOM 3352 O ILE B 163 -13.875 33.360 52.658 1.00 18.25 O ATOM 3353 CB ILE B 163 -14.410 34.188 55.898 1.00 15.61 C ATOM 3354 CG1 ILE B 163 -14.103 33.584 57.260 1.00 19.04 C ATOM 3355 CG2 ILE B 163 -15.741 33.681 55.341 1.00 16.08 C ATOM 3356 CD1 ILE B 163 -15.002 34.077 58.374 1.00 22.13 C ATOM 0 H ILE B 163 -11.977 34.955 55.957 1.00 14.99 H new ATOM 0 HA ILE B 163 -13.204 32.854 55.016 1.00 16.24 H new ATOM 0 HB ILE B 163 -14.486 35.151 55.988 1.00 15.61 H new ATOM 0 HG12 ILE B 163 -14.180 32.619 57.199 1.00 19.04 H new ATOM 0 HG13 ILE B 163 -13.182 33.782 57.490 1.00 19.04 H new ATOM 0 HG21 ILE B 163 -16.458 33.919 55.949 1.00 16.08 H new ATOM 0 HG22 ILE B 163 -15.904 34.085 54.475 1.00 16.08 H new ATOM 0 HG23 ILE B 163 -15.706 32.716 55.246 1.00 16.08 H new ATOM 0 HD11 ILE B 163 -14.748 33.651 59.208 1.00 22.13 H new ATOM 0 HD12 ILE B 163 -14.911 35.039 58.462 1.00 22.13 H new ATOM 0 HD13 ILE B 163 -15.924 33.858 58.167 1.00 22.13 H new ATOM 3357 N GLY B 164 -13.522 35.512 53.244 1.00 13.74 N ATOM 3358 CA GLY B 164 -13.737 36.047 51.914 1.00 12.50 C ATOM 3359 C GLY B 164 -12.776 35.441 50.907 1.00 14.85 C ATOM 3360 O GLY B 164 -13.135 35.159 49.771 1.00 16.42 O ATOM 0 H GLY B 164 -13.346 36.109 53.837 1.00 13.74 H new ATOM 0 HA2 GLY B 164 -14.650 35.872 51.637 1.00 12.50 H new ATOM 0 HA3 GLY B 164 -13.625 37.010 51.930 1.00 12.50 H new ATOM 3361 N ALA B 165 -11.512 35.298 51.295 1.00 15.20 N ATOM 3362 CA ALA B 165 -10.535 34.721 50.390 1.00 14.45 C ATOM 3363 C ALA B 165 -10.864 33.297 50.009 1.00 15.72 C ATOM 3364 O ALA B 165 -10.740 32.895 48.851 1.00 16.17 O ATOM 3365 CB ALA B 165 -9.109 34.796 50.970 1.00 17.17 C ATOM 0 H ALA B 165 -11.207 35.526 52.066 1.00 15.20 H new ATOM 0 HA ALA B 165 -10.572 35.257 49.583 1.00 14.45 H new ATOM 0 HB1 ALA B 165 -8.483 34.403 50.342 1.00 17.17 H new ATOM 0 HB2 ALA B 165 -8.871 35.723 51.126 1.00 17.17 H new ATOM 0 HB3 ALA B 165 -9.074 34.309 51.808 1.00 17.17 H new ATOM 3366 N ASP B 166 -11.327 32.544 50.993 1.00 16.39 N ATOM 3367 CA ASP B 166 -11.720 31.150 50.780 1.00 18.22 C ATOM 3368 C ASP B 166 -12.902 31.042 49.816 1.00 16.78 C ATOM 3369 O ASP B 166 -12.899 30.202 48.898 1.00 17.44 O ATOM 3370 CB ASP B 166 -12.030 30.486 52.140 1.00 17.70 C ATOM 3371 CG ASP B 166 -12.537 29.053 52.004 1.00 20.90 C ATOM 3372 OD1 ASP B 166 -11.740 28.200 51.641 1.00 28.04 O ATOM 3373 OD2 ASP B 166 -13.704 28.775 52.330 1.00 29.52 O ATOM 0 H ASP B 166 -11.424 32.820 51.802 1.00 16.39 H new ATOM 0 HA ASP B 166 -10.981 30.677 50.366 1.00 18.22 H new ATOM 0 HB2 ASP B 166 -11.228 30.489 52.686 1.00 17.70 H new ATOM 0 HB3 ASP B 166 -12.694 31.015 52.608 1.00 17.70 H new ATOM 3374 N ILE B 167 -13.874 31.938 49.975 1.00 17.15 N ATOM 3375 CA ILE B 167 -15.031 31.936 49.114 1.00 15.61 C ATOM 3376 C ILE B 167 -14.584 32.242 47.675 1.00 16.31 C ATOM 3377 O ILE B 167 -15.019 31.575 46.715 1.00 16.47 O ATOM 3378 CB ILE B 167 -16.145 32.926 49.548 1.00 17.41 C ATOM 3379 CG1 ILE B 167 -16.630 32.553 50.967 1.00 18.87 C ATOM 3380 CG2 ILE B 167 -17.281 32.945 48.513 1.00 15.34 C ATOM 3381 CD1 ILE B 167 -16.884 31.110 51.130 1.00 20.04 C ATOM 0 H ILE B 167 -13.874 32.551 50.578 1.00 17.15 H new ATOM 0 HA ILE B 167 -15.427 31.053 49.176 1.00 15.61 H new ATOM 0 HB ILE B 167 -15.795 33.830 49.584 1.00 17.41 H new ATOM 0 HG12 ILE B 167 -15.965 32.834 51.615 1.00 18.87 H new ATOM 0 HG13 ILE B 167 -17.443 33.043 51.164 1.00 18.87 H new ATOM 0 HG21 ILE B 167 -17.968 33.567 48.798 1.00 15.34 H new ATOM 0 HG22 ILE B 167 -16.930 33.223 47.652 1.00 15.34 H new ATOM 0 HG23 ILE B 167 -17.662 32.057 48.434 1.00 15.34 H new ATOM 0 HD11 ILE B 167 -17.185 30.934 52.035 1.00 20.04 H new ATOM 0 HD12 ILE B 167 -17.568 30.829 50.502 1.00 20.04 H new ATOM 0 HD13 ILE B 167 -16.067 30.616 50.960 1.00 20.04 H new ATOM 3382 N CYS B 168 -13.689 33.217 47.527 1.00 16.20 N ATOM 3383 CA CYS B 168 -13.219 33.582 46.168 1.00 17.14 C ATOM 3384 C CYS B 168 -12.423 32.450 45.522 1.00 16.83 C ATOM 3385 O CYS B 168 -12.520 32.179 44.301 1.00 16.36 O ATOM 3386 CB CYS B 168 -12.412 34.852 46.185 1.00 17.77 C ATOM 3387 SG CYS B 168 -13.347 36.361 46.552 1.00 18.36 S ATOM 0 H CYS B 168 -13.345 33.672 48.170 1.00 16.20 H new ATOM 0 HA CYS B 168 -14.011 33.735 45.629 1.00 17.14 H new ATOM 0 HB2 CYS B 168 -11.705 34.759 46.843 1.00 17.77 H new ATOM 0 HB3 CYS B 168 -11.984 34.957 45.321 1.00 17.77 H new ATOM 0 HG CYS B 168 -13.597 36.402 47.725 1.00 18.36 H new ATOM 3388 N GLU B 169 -11.625 31.803 46.346 1.00 15.62 N ATOM 3389 CA GLU B 169 -10.797 30.643 45.898 1.00 15.01 C ATOM 3390 C GLU B 169 -11.682 29.477 45.412 1.00 16.64 C ATOM 3391 O GLU B 169 -11.373 28.787 44.466 1.00 16.21 O ATOM 3392 CB GLU B 169 -9.838 30.233 46.996 1.00 15.20 C ATOM 3393 CG GLU B 169 -8.700 31.193 47.207 1.00 17.08 C ATOM 3394 CD GLU B 169 -7.993 30.972 48.515 1.00 23.70 C ATOM 3395 OE1 GLU B 169 -8.341 29.997 49.204 1.00 26.47 O ATOM 3396 OE2 GLU B 169 -7.098 31.769 48.859 1.00 24.51 O ATOM 0 H GLU B 169 -11.532 32.003 47.177 1.00 15.62 H new ATOM 0 HA GLU B 169 -10.264 30.912 45.134 1.00 15.01 H new ATOM 0 HB2 GLU B 169 -10.331 30.144 47.826 1.00 15.20 H new ATOM 0 HB3 GLU B 169 -9.476 29.358 46.786 1.00 15.20 H new ATOM 0 HG2 GLU B 169 -8.064 31.101 46.480 1.00 17.08 H new ATOM 0 HG3 GLU B 169 -9.038 32.102 47.175 1.00 17.08 H new ATOM 3397 N THR B 170 -12.864 29.373 46.007 1.00 15.94 N ATOM 3398 CA THR B 170 -13.833 28.321 45.639 1.00 17.10 C ATOM 3399 C THR B 170 -14.523 28.729 44.345 1.00 14.21 C ATOM 3400 O THR B 170 -14.675 27.955 43.403 1.00 16.06 O ATOM 3401 CB THR B 170 -14.878 28.161 46.764 1.00 18.76 C ATOM 3402 OG1 THR B 170 -14.219 27.851 47.991 1.00 19.96 O ATOM 3403 CG2 THR B 170 -15.917 27.053 46.435 1.00 16.49 C ATOM 0 H THR B 170 -13.134 29.900 46.631 1.00 15.94 H new ATOM 0 HA THR B 170 -13.375 27.475 45.516 1.00 17.10 H new ATOM 0 HB THR B 170 -15.356 29.001 46.846 1.00 18.76 H new ATOM 0 HG1 THR B 170 -13.832 28.537 48.283 1.00 19.96 H new ATOM 0 HG21 THR B 170 -16.555 26.981 47.162 1.00 16.49 H new ATOM 0 HG22 THR B 170 -16.385 27.280 45.616 1.00 16.49 H new ATOM 0 HG23 THR B 170 -15.461 26.205 46.321 1.00 16.49 H new HETATM 3404 N MSE B 171 -14.911 29.999 44.261 1.00 14.61 N HETATM 3405 CA MSE B 171 -15.661 30.484 43.114 1.00 13.74 C HETATM 3406 C MSE B 171 -14.866 30.482 41.827 1.00 14.55 C HETATM 3407 O MSE B 171 -15.400 30.292 40.737 1.00 16.52 O HETATM 3408 CB MSE B 171 -16.187 31.933 43.368 1.00 15.15 C HETATM 3409 CG MSE B 171 -17.316 31.989 44.355 1.00 17.55 C HETATM 3410 SE MSE B 171 -18.049 33.818 44.486 0.75 20.07 SE HETATM 3411 CE MSE B 171 -16.473 34.828 44.785 1.00 18.85 C HETATM 0 H MSE B 171 -14.748 30.594 44.860 1.00 14.61 H new HETATM 0 HA MSE B 171 -16.399 29.863 43.008 1.00 13.74 H new HETATM 0 HB2 MSE B 171 -15.456 32.484 43.690 1.00 15.15 H new HETATM 0 HB3 MSE B 171 -16.482 32.316 42.527 1.00 15.15 H new HETATM 0 HG2 MSE B 171 -18.017 31.374 44.086 1.00 17.55 H new HETATM 0 HG3 MSE B 171 -17.003 31.699 45.226 1.00 17.55 H new HETATM 0 HE1 MSE B 171 -16.701 35.767 44.869 1.00 18.85 H new HETATM 0 HE2 MSE B 171 -16.044 34.525 45.601 1.00 18.85 H new HETATM 0 HE3 MSE B 171 -15.866 34.709 44.038 1.00 18.85 H new ATOM 3412 N TRP B 172 -13.567 30.702 41.984 1.00 16.13 N ATOM 3413 CA TRP B 172 -12.675 30.956 40.831 1.00 16.36 C ATOM 3414 C TRP B 172 -11.601 29.878 40.652 1.00 17.01 C ATOM 3415 O TRP B 172 -10.582 30.100 39.960 1.00 15.84 O ATOM 3416 CB TRP B 172 -12.042 32.346 40.936 1.00 16.61 C ATOM 3417 CG TRP B 172 -13.017 33.433 40.759 1.00 13.70 C ATOM 3418 CD1 TRP B 172 -14.057 33.438 39.858 1.00 18.61 C ATOM 3419 CD2 TRP B 172 -13.067 34.719 41.440 1.00 12.94 C ATOM 3420 NE1 TRP B 172 -14.767 34.648 39.953 1.00 19.47 N ATOM 3421 CE2 TRP B 172 -14.185 35.424 40.928 1.00 17.91 C ATOM 3422 CE3 TRP B 172 -12.330 35.292 42.473 1.00 15.44 C ATOM 3423 CZ2 TRP B 172 -14.520 36.729 41.375 1.00 17.97 C ATOM 3424 CZ3 TRP B 172 -12.644 36.587 42.902 1.00 20.89 C ATOM 3425 CH2 TRP B 172 -13.747 37.269 42.380 1.00 17.62 C ATOM 0 H TRP B 172 -13.171 30.711 42.747 1.00 16.13 H new ATOM 0 HA TRP B 172 -13.231 30.920 40.037 1.00 16.36 H new ATOM 0 HB2 TRP B 172 -11.616 32.438 41.802 1.00 16.61 H new ATOM 0 HB3 TRP B 172 -11.345 32.431 40.267 1.00 16.61 H new ATOM 0 HD1 TRP B 172 -14.260 32.744 39.273 1.00 18.61 H new ATOM 0 HE1 TRP B 172 -15.451 34.866 39.480 1.00 19.47 H new ATOM 0 HE3 TRP B 172 -11.636 34.819 42.874 1.00 15.44 H new ATOM 0 HZ2 TRP B 172 -15.232 37.200 41.005 1.00 17.97 H new ATOM 0 HZ3 TRP B 172 -12.111 36.999 43.543 1.00 20.89 H new ATOM 0 HH2 TRP B 172 -13.964 38.107 42.719 1.00 17.62 H new ATOM 3426 N SER B 173 -11.834 28.723 41.302 1.00 16.08 N ATOM 3427 CA SER B 173 -10.901 27.586 41.276 1.00 16.35 C ATOM 3428 C SER B 173 -10.644 27.070 39.857 1.00 16.04 C ATOM 3429 O SER B 173 -11.553 27.062 39.047 1.00 18.13 O ATOM 3430 CB SER B 173 -11.423 26.409 42.083 1.00 14.94 C ATOM 3431 OG SER B 173 -12.555 25.854 41.438 1.00 19.40 O ATOM 0 H SER B 173 -12.541 28.580 41.771 1.00 16.08 H new ATOM 0 HA SER B 173 -10.079 27.930 41.659 1.00 16.35 H new ATOM 0 HB2 SER B 173 -10.730 25.736 42.176 1.00 14.94 H new ATOM 0 HB3 SER B 173 -11.659 26.698 42.978 1.00 14.94 H new ATOM 0 HG SER B 173 -13.127 25.636 42.013 1.00 19.40 H new ATOM 3432 N PRO B 174 -9.420 26.595 39.589 1.00 14.09 N ATOM 3433 CA PRO B 174 -8.298 26.480 40.472 1.00 15.59 C ATOM 3434 C PRO B 174 -7.509 27.770 40.557 1.00 13.62 C ATOM 3435 O PRO B 174 -7.137 28.393 39.556 1.00 17.43 O ATOM 3436 CB PRO B 174 -7.457 25.357 39.816 1.00 14.63 C ATOM 3437 CG PRO B 174 -7.783 25.470 38.360 1.00 13.74 C ATOM 3438 CD PRO B 174 -9.194 25.887 38.328 1.00 14.34 C ATOM 0 HA PRO B 174 -8.559 26.288 41.386 1.00 15.59 H new ATOM 0 HB2 PRO B 174 -6.509 25.481 39.979 1.00 14.63 H new ATOM 0 HB3 PRO B 174 -7.693 24.484 40.167 1.00 14.63 H new ATOM 0 HG2 PRO B 174 -7.213 26.120 37.920 1.00 13.74 H new ATOM 0 HG3 PRO B 174 -7.654 24.624 37.903 1.00 13.74 H new ATOM 0 HD2 PRO B 174 -9.371 26.463 37.568 1.00 14.34 H new ATOM 0 HD3 PRO B 174 -9.783 25.121 38.247 1.00 14.34 H new ATOM 3439 N VAL B 175 -7.290 28.173 41.794 1.00 14.48 N ATOM 3440 CA VAL B 175 -6.539 29.417 42.109 1.00 15.45 C ATOM 3441 C VAL B 175 -5.188 28.993 42.674 1.00 18.44 C ATOM 3442 O VAL B 175 -5.101 28.165 43.580 1.00 19.84 O ATOM 3443 CB VAL B 175 -7.278 30.280 43.131 1.00 17.74 C ATOM 3444 CG1 VAL B 175 -6.396 31.472 43.639 1.00 15.36 C ATOM 3445 CG2 VAL B 175 -8.597 30.763 42.563 1.00 18.11 C ATOM 0 H VAL B 175 -7.565 27.746 42.488 1.00 14.48 H new ATOM 0 HA VAL B 175 -6.439 29.951 41.305 1.00 15.45 H new ATOM 0 HB VAL B 175 -7.467 29.727 43.905 1.00 17.74 H new ATOM 0 HG11 VAL B 175 -6.898 31.995 44.284 1.00 15.36 H new ATOM 0 HG12 VAL B 175 -5.594 31.125 44.059 1.00 15.36 H new ATOM 0 HG13 VAL B 175 -6.150 32.035 42.889 1.00 15.36 H new ATOM 0 HG21 VAL B 175 -9.053 31.308 43.223 1.00 18.11 H new ATOM 0 HG22 VAL B 175 -8.432 31.291 41.766 1.00 18.11 H new ATOM 0 HG23 VAL B 175 -9.151 30.000 42.336 1.00 18.11 H new ATOM 3446 N THR B 176 -4.151 29.587 42.138 1.00 17.26 N ATOM 3447 CA THR B 176 -2.770 29.325 42.534 1.00 18.59 C ATOM 3448 C THR B 176 -2.313 30.190 43.690 1.00 21.45 C ATOM 3449 O THR B 176 -1.772 29.712 44.675 1.00 27.39 O ATOM 3450 CB THR B 176 -1.842 29.566 41.373 1.00 16.53 C ATOM 3451 OG1 THR B 176 -2.035 30.877 40.832 1.00 21.09 O ATOM 3452 CG2 THR B 176 -2.132 28.587 40.268 1.00 21.11 C ATOM 0 H THR B 176 -4.221 30.174 41.513 1.00 17.26 H new ATOM 0 HA THR B 176 -2.742 28.398 42.818 1.00 18.59 H new ATOM 0 HB THR B 176 -0.935 29.465 41.701 1.00 16.53 H new ATOM 0 HG1 THR B 176 -1.892 30.863 40.004 1.00 21.09 H new ATOM 0 HG21 THR B 176 -1.530 28.750 39.525 1.00 21.11 H new ATOM 0 HG22 THR B 176 -2.005 27.683 40.595 1.00 21.11 H new ATOM 0 HG23 THR B 176 -3.049 28.697 39.971 1.00 21.11 H new ATOM 3453 N ARG B 177 -2.493 31.478 43.524 1.00 18.82 N ATOM 3454 CA ARG B 177 -2.072 32.492 44.512 1.00 21.33 C ATOM 3455 C ARG B 177 -3.212 33.476 44.751 1.00 19.04 C ATOM 3456 O ARG B 177 -3.887 33.876 43.816 1.00 18.36 O ATOM 3457 CB ARG B 177 -0.850 33.309 44.001 1.00 21.89 C ATOM 3458 CG ARG B 177 0.450 32.512 43.787 1.00 25.46 C ATOM 3459 CD ARG B 177 1.580 33.304 43.179 1.00 26.51 C ATOM 3460 NE ARG B 177 1.435 33.543 41.742 1.00 30.91 N ATOM 3461 CZ ARG B 177 1.538 32.598 40.819 1.00 46.17 C ATOM 3462 NH1 ARG B 177 1.796 31.350 41.163 1.00 43.64 N ATOM 3463 NH2 ARG B 177 1.369 32.899 39.541 1.00 47.27 N ATOM 0 H ARG B 177 -2.869 31.813 42.827 1.00 18.82 H new ATOM 0 HA ARG B 177 -1.832 32.023 45.327 1.00 21.33 H new ATOM 0 HB2 ARG B 177 -1.093 33.730 43.162 1.00 21.89 H new ATOM 0 HB3 ARG B 177 -0.672 34.022 44.635 1.00 21.89 H new ATOM 0 HG2 ARG B 177 0.742 32.158 44.641 1.00 25.46 H new ATOM 0 HG3 ARG B 177 0.259 31.752 43.215 1.00 25.46 H new ATOM 0 HD2 ARG B 177 1.646 34.158 43.634 1.00 26.51 H new ATOM 0 HD3 ARG B 177 2.414 32.834 43.337 1.00 26.51 H new ATOM 0 HE ARG B 177 1.273 34.346 41.481 1.00 30.91 H new ATOM 0 HH11 ARG B 177 1.899 31.145 41.992 1.00 43.64 H new ATOM 0 HH12 ARG B 177 1.861 30.742 40.558 1.00 43.64 H new ATOM 0 HH21 ARG B 177 1.192 33.708 39.310 1.00 47.27 H new ATOM 0 HH22 ARG B 177 1.436 32.285 38.942 1.00 47.27 H new ATOM 3464 N THR B 178 -3.401 33.840 46.022 1.00 18.85 N ATOM 3465 CA THR B 178 -4.386 34.839 46.393 1.00 18.58 C ATOM 3466 C THR B 178 -3.612 36.011 46.992 1.00 16.61 C ATOM 3467 O THR B 178 -3.067 35.912 48.083 1.00 17.71 O ATOM 3468 CB THR B 178 -5.382 34.285 47.410 1.00 18.77 C ATOM 3469 OG1 THR B 178 -5.985 33.064 46.889 1.00 19.84 O ATOM 3470 CG2 THR B 178 -6.474 35.311 47.800 1.00 17.90 C ATOM 0 H THR B 178 -2.961 33.513 46.685 1.00 18.85 H new ATOM 0 HA THR B 178 -4.901 35.113 45.618 1.00 18.58 H new ATOM 0 HB THR B 178 -4.890 34.087 48.222 1.00 18.77 H new ATOM 0 HG1 THR B 178 -6.403 32.673 47.504 1.00 19.84 H new ATOM 0 HG21 THR B 178 -7.078 34.911 48.445 1.00 17.90 H new ATOM 0 HG22 THR B 178 -6.057 36.095 48.191 1.00 17.90 H new ATOM 0 HG23 THR B 178 -6.972 35.570 47.009 1.00 17.90 H new ATOM 3471 N HIS B 179 -3.582 37.104 46.260 1.00 16.39 N ATOM 3472 CA HIS B 179 -2.887 38.296 46.645 1.00 17.03 C ATOM 3473 C HIS B 179 -3.765 39.295 47.386 1.00 17.03 C ATOM 3474 O HIS B 179 -4.763 39.790 46.861 1.00 18.36 O ATOM 3475 CB HIS B 179 -2.370 39.027 45.407 1.00 15.63 C ATOM 3476 CG HIS B 179 -1.516 38.176 44.525 1.00 17.21 C ATOM 3477 ND1 HIS B 179 -0.197 37.875 44.822 1.00 19.55 N ATOM 3478 CD2 HIS B 179 -1.774 37.622 43.321 1.00 17.84 C ATOM 3479 CE1 HIS B 179 0.305 37.157 43.835 1.00 22.57 C ATOM 3480 NE2 HIS B 179 -0.628 36.989 42.914 1.00 19.35 N ATOM 0 H HIS B 179 -3.981 37.170 45.501 1.00 16.39 H new ATOM 0 HA HIS B 179 -2.173 37.997 47.230 1.00 17.03 H new ATOM 0 HB2 HIS B 179 -3.126 39.355 44.895 1.00 15.63 H new ATOM 0 HB3 HIS B 179 -1.860 39.803 45.688 1.00 15.63 H new ATOM 0 HD2 HIS B 179 -2.578 37.662 42.855 1.00 17.84 H new ATOM 0 HE1 HIS B 179 1.172 36.824 43.794 1.00 22.57 H new ATOM 0 HE2 HIS B 179 -0.532 36.553 42.179 1.00 19.35 H new ATOM 3481 N ARG B 180 -3.382 39.575 48.630 1.00 17.18 N ATOM 3482 CA ARG B 180 -4.096 40.534 49.454 1.00 15.69 C ATOM 3483 C ARG B 180 -3.580 41.918 49.158 1.00 16.29 C ATOM 3484 O ARG B 180 -2.348 42.185 49.224 1.00 15.79 O ATOM 3485 CB ARG B 180 -3.967 40.252 50.966 1.00 14.87 C ATOM 3486 CG ARG B 180 -4.750 41.233 51.770 1.00 16.66 C ATOM 3487 CD ARG B 180 -4.776 40.812 53.231 1.00 18.98 C ATOM 3488 NE ARG B 180 -5.633 41.688 53.993 1.00 13.59 N ATOM 3489 CZ ARG B 180 -5.894 41.486 55.283 1.00 15.85 C ATOM 3490 NH1 ARG B 180 -5.394 40.444 55.894 1.00 15.81 N ATOM 3491 NH2 ARG B 180 -6.658 42.317 55.970 1.00 16.73 N ATOM 0 H ARG B 180 -2.703 39.214 49.015 1.00 17.18 H new ATOM 0 HA ARG B 180 -5.037 40.456 49.233 1.00 15.69 H new ATOM 0 HB2 ARG B 180 -4.278 39.353 51.157 1.00 14.87 H new ATOM 0 HB3 ARG B 180 -3.033 40.290 51.226 1.00 14.87 H new ATOM 0 HG2 ARG B 180 -4.357 42.116 51.688 1.00 16.66 H new ATOM 0 HG3 ARG B 180 -5.656 41.293 51.427 1.00 16.66 H new ATOM 0 HD2 ARG B 180 -5.091 39.898 53.304 1.00 18.98 H new ATOM 0 HD3 ARG B 180 -3.877 40.832 53.595 1.00 18.98 H new ATOM 0 HE ARG B 180 -5.988 42.365 53.600 1.00 13.59 H new ATOM 0 HH11 ARG B 180 -4.897 39.890 55.463 1.00 15.81 H new ATOM 0 HH12 ARG B 180 -5.562 40.313 56.727 1.00 15.81 H new ATOM 0 HH21 ARG B 180 -6.999 43.006 55.585 1.00 16.73 H new ATOM 0 HH22 ARG B 180 -6.814 42.169 56.803 1.00 16.73 H new ATOM 3492 N VAL B 181 -4.522 42.788 48.867 1.00 15.79 N ATOM 3493 CA VAL B 181 -4.256 44.202 48.594 1.00 15.81 C ATOM 3494 C VAL B 181 -5.257 45.084 49.333 1.00 16.76 C ATOM 3495 O VAL B 181 -6.226 44.621 49.938 1.00 16.62 O ATOM 3496 CB VAL B 181 -4.290 44.531 47.085 1.00 17.43 C ATOM 3497 CG1 VAL B 181 -3.162 43.723 46.332 1.00 17.47 C ATOM 3498 CG2 VAL B 181 -5.679 44.255 46.476 1.00 19.40 C ATOM 0 H VAL B 181 -5.355 42.579 48.819 1.00 15.79 H new ATOM 0 HA VAL B 181 -3.358 44.384 48.913 1.00 15.81 H new ATOM 0 HB VAL B 181 -4.117 45.479 46.975 1.00 17.43 H new ATOM 0 HG11 VAL B 181 -3.189 43.934 45.386 1.00 17.47 H new ATOM 0 HG12 VAL B 181 -2.295 43.966 46.692 1.00 17.47 H new ATOM 0 HG13 VAL B 181 -3.308 42.772 46.455 1.00 17.47 H new ATOM 0 HG21 VAL B 181 -5.667 44.471 45.530 1.00 19.40 H new ATOM 0 HG22 VAL B 181 -5.902 43.318 46.590 1.00 19.40 H new ATOM 0 HG23 VAL B 181 -6.343 44.802 46.924 1.00 19.40 H new ATOM 3499 N THR B 182 -4.994 46.386 49.287 1.00 18.02 N ATOM 3500 CA THR B 182 -5.986 47.360 49.801 1.00 18.83 C ATOM 3501 C THR B 182 -7.046 47.648 48.753 1.00 15.59 C ATOM 3502 O THR B 182 -6.884 47.340 47.562 1.00 14.32 O ATOM 3503 CB THR B 182 -5.378 48.731 50.186 1.00 20.45 C ATOM 3504 OG1 THR B 182 -4.949 49.393 48.986 1.00 17.68 O ATOM 3505 CG2 THR B 182 -4.184 48.561 51.149 1.00 20.35 C ATOM 0 H THR B 182 -4.271 46.730 48.973 1.00 18.02 H new ATOM 0 HA THR B 182 -6.352 46.939 50.595 1.00 18.83 H new ATOM 0 HB THR B 182 -6.051 49.260 50.642 1.00 20.45 H new ATOM 0 HG1 THR B 182 -4.414 50.010 49.182 1.00 17.68 H new ATOM 0 HG21 THR B 182 -3.823 49.433 51.374 1.00 20.35 H new ATOM 0 HG22 THR B 182 -4.481 48.116 51.958 1.00 20.35 H new ATOM 0 HG23 THR B 182 -3.496 48.027 50.721 1.00 20.35 H new ATOM 3506 N THR B 183 -8.137 48.274 49.193 1.00 17.09 N ATOM 3507 CA THR B 183 -9.210 48.667 48.283 1.00 17.20 C ATOM 3508 C THR B 183 -8.680 49.544 47.147 1.00 17.43 C ATOM 3509 O THR B 183 -8.998 49.363 45.951 1.00 15.25 O ATOM 3510 CB THR B 183 -10.339 49.426 49.034 1.00 17.58 C ATOM 3511 OG1 THR B 183 -10.820 48.592 50.101 1.00 17.16 O ATOM 3512 CG2 THR B 183 -11.453 49.836 48.092 1.00 17.76 C ATOM 0 H THR B 183 -8.274 48.480 50.017 1.00 17.09 H new ATOM 0 HA THR B 183 -9.575 47.850 47.908 1.00 17.20 H new ATOM 0 HB THR B 183 -9.985 50.248 49.407 1.00 17.58 H new ATOM 0 HG1 THR B 183 -10.216 48.498 50.677 1.00 17.16 H new ATOM 0 HG21 THR B 183 -12.141 50.306 48.589 1.00 17.76 H new ATOM 0 HG22 THR B 183 -11.097 50.419 47.403 1.00 17.76 H new ATOM 0 HG23 THR B 183 -11.836 49.046 47.680 1.00 17.76 H new ATOM 3513 N GLU B 184 -7.860 50.522 47.507 1.00 15.69 N ATOM 3514 CA AGLU B 184 -7.316 51.440 46.507 0.50 18.35 C ATOM 3515 CA BGLU B 184 -7.306 51.446 46.516 0.50 18.28 C ATOM 3516 C GLU B 184 -6.413 50.701 45.530 1.00 18.81 C ATOM 3517 O GLU B 184 -6.435 50.951 44.327 1.00 16.72 O ATOM 3518 CB AGLU B 184 -6.545 52.578 47.168 0.50 19.33 C ATOM 3519 CB BGLU B 184 -6.511 52.567 47.193 0.50 19.39 C ATOM 3520 CG AGLU B 184 -6.017 53.594 46.188 0.50 19.51 C ATOM 3521 CG BGLU B 184 -5.781 53.455 46.211 0.50 18.41 C ATOM 3522 CD AGLU B 184 -5.530 54.840 46.872 0.50 19.43 C ATOM 3523 CD BGLU B 184 -4.920 54.498 46.862 0.50 21.63 C ATOM 3524 OE1AGLU B 184 -4.383 54.840 47.382 0.50 20.57 O ATOM 3525 OE1BGLU B 184 -5.004 54.734 48.097 0.50 17.69 O ATOM 3526 OE2AGLU B 184 -6.289 55.838 46.866 0.50 23.21 O ATOM 3527 OE2BGLU B 184 -4.133 55.096 46.114 0.50 18.32 O ATOM 0 H AGLU B 184 -7.606 50.673 48.315 0.50 15.69 H new ATOM 0 H BGLU B 184 -7.610 50.671 48.316 0.50 15.69 H new ATOM 0 HA AGLU B 184 -8.064 51.818 46.018 0.50 18.28 H new ATOM 0 HA BGLU B 184 -8.048 51.843 46.033 0.50 18.28 H new ATOM 0 HB2AGLU B 184 -7.124 53.024 47.805 0.50 19.39 H new ATOM 0 HB2BGLU B 184 -7.115 53.109 47.723 0.50 19.39 H new ATOM 0 HB3AGLU B 184 -5.803 52.207 47.670 0.50 19.39 H new ATOM 0 HB3BGLU B 184 -5.869 52.176 47.806 0.50 19.39 H new ATOM 0 HG2AGLU B 184 -5.291 53.202 45.677 0.50 18.41 H new ATOM 0 HG2BGLU B 184 -5.227 52.902 45.638 0.50 18.41 H new ATOM 0 HG3AGLU B 184 -6.716 53.825 45.556 0.50 18.41 H new ATOM 0 HG3BGLU B 184 -6.431 53.894 45.640 0.50 18.41 H new ATOM 3528 N GLN B 185 -5.577 49.813 46.067 1.00 17.56 N ATOM 3529 CA GLN B 185 -4.662 49.046 45.229 1.00 17.35 C ATOM 3530 C GLN B 185 -5.433 48.184 44.231 1.00 17.60 C ATOM 3531 O GLN B 185 -5.068 48.093 43.060 1.00 16.14 O ATOM 3532 CB GLN B 185 -3.714 48.202 46.092 1.00 17.58 C ATOM 3533 CG GLN B 185 -2.604 49.019 46.721 1.00 17.68 C ATOM 3534 CD GLN B 185 -1.834 48.240 47.738 1.00 17.44 C ATOM 3535 OE1 GLN B 185 -2.385 47.301 48.316 1.00 18.33 O ATOM 3536 NE2 GLN B 185 -0.569 48.603 47.981 1.00 14.90 N ATOM 0 H GLN B 185 -5.525 49.642 46.908 1.00 17.56 H new ATOM 0 HA GLN B 185 -4.119 49.667 44.719 1.00 17.35 H new ATOM 0 HB2 GLN B 185 -4.224 47.765 46.792 1.00 17.58 H new ATOM 0 HB3 GLN B 185 -3.324 47.502 45.546 1.00 17.58 H new ATOM 0 HG2 GLN B 185 -2.000 49.328 46.028 1.00 17.68 H new ATOM 0 HG3 GLN B 185 -2.983 49.808 47.140 1.00 17.68 H new ATOM 0 HE21 GLN B 185 -0.222 49.265 47.555 1.00 14.90 H new ATOM 0 HE22 GLN B 185 -0.103 48.174 48.563 1.00 14.90 H new ATOM 3537 N LEU B 186 -6.558 47.620 44.684 1.00 14.63 N ATOM 3538 CA LEU B 186 -7.361 46.738 43.844 1.00 16.19 C ATOM 3539 C LEU B 186 -7.957 47.612 42.707 1.00 16.48 C ATOM 3540 O LEU B 186 -7.931 47.238 41.520 1.00 16.13 O ATOM 3541 CB LEU B 186 -8.416 45.981 44.649 1.00 14.73 C ATOM 3542 CG LEU B 186 -8.666 44.577 44.123 1.00 20.85 C ATOM 3543 CD1 LEU B 186 -9.548 43.783 45.130 1.00 20.79 C ATOM 3544 CD2 LEU B 186 -9.268 44.527 42.730 1.00 22.51 C ATOM 0 H LEU B 186 -6.870 47.738 45.477 1.00 14.63 H new ATOM 0 HA LEU B 186 -6.814 46.037 43.457 1.00 16.19 H new ATOM 0 HB2 LEU B 186 -8.133 45.929 45.575 1.00 14.73 H new ATOM 0 HB3 LEU B 186 -9.248 46.480 44.634 1.00 14.73 H new ATOM 0 HG LEU B 186 -7.794 44.161 44.040 1.00 20.85 H new ATOM 0 HD11 LEU B 186 -9.704 42.888 44.789 1.00 20.79 H new ATOM 0 HD12 LEU B 186 -9.093 43.728 45.985 1.00 20.79 H new ATOM 0 HD13 LEU B 186 -10.397 44.237 45.245 1.00 20.79 H new ATOM 0 HD21 LEU B 186 -9.397 43.603 42.466 1.00 22.51 H new ATOM 0 HD22 LEU B 186 -10.123 44.985 42.730 1.00 22.51 H new ATOM 0 HD23 LEU B 186 -8.669 44.961 42.103 1.00 22.51 H new ATOM 3545 N ALA B 187 -8.367 48.822 43.055 1.00 15.93 N ATOM 3546 CA ALA B 187 -8.931 49.761 42.041 1.00 14.62 C ATOM 3547 C ALA B 187 -7.880 50.176 41.024 1.00 15.73 C ATOM 3548 O ALA B 187 -8.166 50.318 39.809 1.00 15.56 O ATOM 3549 CB ALA B 187 -9.553 50.975 42.733 1.00 15.85 C ATOM 0 H ALA B 187 -8.336 49.133 43.856 1.00 15.93 H new ATOM 0 HA ALA B 187 -9.630 49.299 41.553 1.00 14.62 H new ATOM 0 HB1 ALA B 187 -9.916 51.578 42.065 1.00 15.85 H new ATOM 0 HB2 ALA B 187 -10.264 50.682 43.324 1.00 15.85 H new ATOM 0 HB3 ALA B 187 -8.874 51.437 43.249 1.00 15.85 H new ATOM 3550 N ILE B 188 -6.661 50.362 41.501 1.00 13.77 N ATOM 3551 CA ILE B 188 -5.524 50.675 40.611 1.00 15.70 C ATOM 3552 C ILE B 188 -5.313 49.564 39.590 1.00 15.82 C ATOM 3553 O ILE B 188 -5.048 49.799 38.416 1.00 16.72 O ATOM 3554 CB ILE B 188 -4.241 51.053 41.396 1.00 15.42 C ATOM 3555 CG1 ILE B 188 -4.454 52.389 42.142 1.00 14.99 C ATOM 3556 CG2 ILE B 188 -2.974 51.066 40.472 1.00 14.58 C ATOM 3557 CD1 ILE B 188 -3.314 52.752 43.141 1.00 16.71 C ATOM 0 H ILE B 188 -6.458 50.314 42.335 1.00 13.77 H new ATOM 0 HA ILE B 188 -5.749 51.474 40.109 1.00 15.70 H new ATOM 0 HB ILE B 188 -4.070 50.369 42.062 1.00 15.42 H new ATOM 0 HG12 ILE B 188 -4.538 53.102 41.490 1.00 14.99 H new ATOM 0 HG13 ILE B 188 -5.293 52.347 42.626 1.00 14.99 H new ATOM 0 HG21 ILE B 188 -2.194 51.306 40.996 1.00 14.58 H new ATOM 0 HG22 ILE B 188 -2.846 50.185 40.086 1.00 14.58 H new ATOM 0 HG23 ILE B 188 -3.098 51.715 39.762 1.00 14.58 H new ATOM 0 HD11 ILE B 188 -3.516 53.599 43.569 1.00 16.71 H new ATOM 0 HD12 ILE B 188 -3.241 52.058 43.815 1.00 16.71 H new ATOM 0 HD13 ILE B 188 -2.474 52.825 42.661 1.00 16.71 H new ATOM 3558 N LEU B 189 -5.450 48.318 40.019 1.00 14.35 N ATOM 3559 CA LEU B 189 -5.332 47.172 39.110 1.00 17.16 C ATOM 3560 C LEU B 189 -6.524 47.090 38.179 1.00 17.36 C ATOM 3561 O LEU B 189 -6.359 46.886 36.995 1.00 16.79 O ATOM 3562 CB LEU B 189 -5.204 45.876 39.907 1.00 16.91 C ATOM 3563 CG LEU B 189 -3.924 45.685 40.732 1.00 16.89 C ATOM 3564 CD1 LEU B 189 -4.023 44.427 41.644 1.00 18.27 C ATOM 3565 CD2 LEU B 189 -2.692 45.652 39.879 1.00 18.92 C ATOM 0 H LEU B 189 -5.613 48.107 40.837 1.00 14.35 H new ATOM 0 HA LEU B 189 -4.534 47.296 38.573 1.00 17.16 H new ATOM 0 HB2 LEU B 189 -5.962 45.817 40.510 1.00 16.91 H new ATOM 0 HB3 LEU B 189 -5.276 45.133 39.287 1.00 16.91 H new ATOM 0 HG LEU B 189 -3.841 46.462 41.306 1.00 16.89 H new ATOM 0 HD11 LEU B 189 -3.203 44.331 42.153 1.00 18.27 H new ATOM 0 HD12 LEU B 189 -4.771 44.527 42.253 1.00 18.27 H new ATOM 0 HD13 LEU B 189 -4.157 43.639 41.095 1.00 18.27 H new ATOM 0 HD21 LEU B 189 -1.912 45.530 40.442 1.00 18.92 H new ATOM 0 HD22 LEU B 189 -2.754 44.917 39.249 1.00 18.92 H new ATOM 0 HD23 LEU B 189 -2.612 46.488 39.393 1.00 18.92 H new ATOM 3566 N GLU B 190 -7.709 47.342 38.703 1.00 16.89 N ATOM 3567 CA GLU B 190 -8.952 47.359 37.906 1.00 18.88 C ATOM 3568 C GLU B 190 -9.922 48.343 38.545 1.00 20.47 C ATOM 3569 O GLU B 190 -10.451 48.136 39.632 1.00 17.23 O ATOM 3570 CB GLU B 190 -9.536 45.942 37.703 1.00 20.83 C ATOM 3571 CG GLU B 190 -9.983 45.256 38.941 1.00 24.94 C ATOM 3572 CD GLU B 190 -11.456 45.493 39.273 1.00 39.69 C ATOM 3573 OE1 GLU B 190 -12.248 45.810 38.351 1.00 36.67 O ATOM 3574 OE2 GLU B 190 -11.796 45.325 40.464 1.00 27.19 O ATOM 0 H GLU B 190 -7.830 47.511 39.538 1.00 16.89 H new ATOM 0 HA GLU B 190 -8.764 47.665 37.005 1.00 18.88 H new ATOM 0 HB2 GLU B 190 -10.289 46.003 37.095 1.00 20.83 H new ATOM 0 HB3 GLU B 190 -8.865 45.391 37.270 1.00 20.83 H new ATOM 0 HG2 GLU B 190 -9.830 44.303 38.847 1.00 24.94 H new ATOM 0 HG3 GLU B 190 -9.439 45.559 39.684 1.00 24.94 H new ATOM 3575 N PRO B 191 -10.268 49.378 37.808 1.00 15.99 N ATOM 3576 CA PRO B 191 -10.031 49.563 36.353 1.00 18.83 C ATOM 3577 C PRO B 191 -8.710 50.066 35.853 1.00 16.64 C ATOM 3578 O PRO B 191 -8.507 50.110 34.632 1.00 19.95 O ATOM 3579 CB PRO B 191 -11.030 50.670 36.000 1.00 20.24 C ATOM 3580 CG PRO B 191 -11.200 51.444 37.296 1.00 19.56 C ATOM 3581 CD PRO B 191 -11.170 50.405 38.356 1.00 21.46 C ATOM 0 HA PRO B 191 -10.097 48.679 35.959 1.00 18.83 H new ATOM 0 HB2 PRO B 191 -10.693 51.238 35.289 1.00 20.24 H new ATOM 0 HB3 PRO B 191 -11.874 50.302 35.694 1.00 20.24 H new ATOM 0 HG2 PRO B 191 -10.488 52.092 37.416 1.00 19.56 H new ATOM 0 HG3 PRO B 191 -12.036 51.936 37.307 1.00 19.56 H new ATOM 0 HD2 PRO B 191 -10.838 50.761 39.195 1.00 21.46 H new ATOM 0 HD3 PRO B 191 -12.055 50.047 38.530 1.00 21.46 H new ATOM 3582 N GLY B 192 -7.819 50.475 36.727 1.00 16.42 N ATOM 3583 CA GLY B 192 -6.601 51.114 36.274 1.00 18.38 C ATOM 3584 C GLY B 192 -5.781 50.398 35.207 1.00 19.67 C ATOM 3585 O GLY B 192 -5.739 50.724 34.022 1.00 19.90 O ATOM 0 H GLY B 192 -7.895 50.395 37.580 1.00 16.42 H new ATOM 0 HA2 GLY B 192 -6.833 51.992 35.933 1.00 18.38 H new ATOM 0 HA3 GLY B 192 -6.031 51.252 37.047 1.00 18.38 H new ATOM 3586 N LEU B 193 -5.150 49.353 35.670 1.00 16.06 N ATOM 3587 CA LEU B 193 -4.206 48.625 34.862 1.00 21.05 C ATOM 3588 C LEU B 193 -4.939 47.872 33.767 1.00 23.41 C ATOM 3589 O LEU B 193 -4.526 47.911 32.599 1.00 22.52 O ATOM 3590 CB LEU B 193 -3.352 47.723 35.779 1.00 18.41 C ATOM 3591 CG LEU B 193 -2.089 47.081 35.239 1.00 24.70 C ATOM 3592 CD1 LEU B 193 -1.004 48.177 34.953 1.00 21.55 C ATOM 3593 CD2 LEU B 193 -1.604 46.025 36.254 1.00 19.35 C ATOM 0 H LEU B 193 -5.254 49.041 36.465 1.00 16.06 H new ATOM 0 HA LEU B 193 -3.594 49.226 34.409 1.00 21.05 H new ATOM 0 HB2 LEU B 193 -3.100 48.252 36.552 1.00 18.41 H new ATOM 0 HB3 LEU B 193 -3.926 47.009 36.099 1.00 18.41 H new ATOM 0 HG LEU B 193 -2.265 46.637 34.395 1.00 24.70 H new ATOM 0 HD11 LEU B 193 -0.201 47.756 34.608 1.00 21.55 H new ATOM 0 HD12 LEU B 193 -1.345 48.807 34.299 1.00 21.55 H new ATOM 0 HD13 LEU B 193 -0.794 48.647 35.775 1.00 21.55 H new ATOM 0 HD21 LEU B 193 -0.795 45.605 35.922 1.00 19.35 H new ATOM 0 HD22 LEU B 193 -1.420 46.454 37.104 1.00 19.35 H new ATOM 0 HD23 LEU B 193 -2.292 45.352 36.374 1.00 19.35 H new ATOM 3594 N SER B 194 -6.054 47.235 34.127 1.00 20.03 N ATOM 3595 CA SER B 194 -6.784 46.396 33.157 1.00 23.11 C ATOM 3596 C SER B 194 -7.514 47.161 32.050 1.00 22.04 C ATOM 3597 O SER B 194 -7.440 46.753 30.865 1.00 22.33 O ATOM 3598 CB SER B 194 -7.797 45.492 33.888 1.00 25.06 C ATOM 3599 OG SER B 194 -8.757 46.239 34.560 1.00 27.23 O ATOM 0 H SER B 194 -6.404 47.270 34.912 1.00 20.03 H new ATOM 0 HA SER B 194 -6.094 45.876 32.716 1.00 23.11 H new ATOM 0 HB2 SER B 194 -8.231 44.907 33.247 1.00 25.06 H new ATOM 0 HB3 SER B 194 -7.328 44.924 34.519 1.00 25.06 H new ATOM 0 HG SER B 194 -9.295 45.722 34.947 1.00 27.23 H new ATOM 3600 N GLU B 195 -8.188 48.256 32.407 1.00 20.24 N ATOM 3601 CA GLU B 195 -9.062 48.996 31.484 1.00 21.31 C ATOM 3602 C GLU B 195 -8.552 50.319 31.004 1.00 19.96 C ATOM 3603 O GLU B 195 -8.938 50.780 29.935 1.00 20.92 O ATOM 3604 CB GLU B 195 -10.454 49.172 32.120 1.00 24.66 C ATOM 3605 CG GLU B 195 -11.047 47.792 32.316 1.00 31.76 C ATOM 3606 CD GLU B 195 -12.299 47.752 33.151 1.00 50.47 C ATOM 3607 OE1 GLU B 195 -12.386 48.435 34.200 1.00 56.60 O ATOM 3608 OE2 GLU B 195 -13.187 46.973 32.767 1.00 52.60 O ATOM 0 H GLU B 195 -8.152 48.595 33.197 1.00 20.24 H new ATOM 0 HA GLU B 195 -9.097 48.447 30.685 1.00 21.31 H new ATOM 0 HB2 GLU B 195 -10.384 49.636 32.969 1.00 24.66 H new ATOM 0 HB3 GLU B 195 -11.024 49.710 31.548 1.00 24.66 H new ATOM 0 HG2 GLU B 195 -11.242 47.412 31.445 1.00 31.76 H new ATOM 0 HG3 GLU B 195 -10.379 47.223 32.730 1.00 31.76 H new HETATM 3609 N MSE B 196 -7.609 50.895 31.738 1.00 18.07 N HETATM 3610 CA AMSE B 196 -7.082 52.209 31.407 0.50 18.59 C HETATM 3611 CA BMSE B 196 -7.084 52.199 31.346 0.50 19.38 C HETATM 3612 C MSE B 196 -5.673 52.134 30.811 1.00 19.06 C HETATM 3613 O MSE B 196 -5.222 53.054 30.167 1.00 20.07 O HETATM 3614 CB AMSE B 196 -7.204 53.116 32.648 0.50 18.86 C HETATM 3615 CB BMSE B 196 -7.255 53.234 32.459 0.50 19.23 C HETATM 3616 CG AMSE B 196 -8.643 53.064 33.155 0.50 18.20 C HETATM 3617 CG BMSE B 196 -8.718 53.438 32.714 0.50 25.53 C HETATM 3618 SE AMSE B 196 -9.024 53.870 34.846 0.38 20.44 SE HETATM 3619 SE BMSE B 196 -9.052 55.200 33.304 0.37 26.19 SE HETATM 3620 CE AMSE B 196 -8.263 55.617 34.502 0.50 30.18 C HETATM 3621 CE BMSE B 196 -8.182 55.097 35.052 0.50 20.40 C HETATM 0 H AMSE B 196 -7.259 50.537 32.437 0.50 18.07 H new HETATM 0 H BMSE B 196 -7.265 50.559 32.451 0.50 18.07 H new HETATM 0 HA AMSE B 196 -7.609 52.610 30.698 0.50 19.38 H new HETATM 0 HA BMSE B 196 -7.623 52.502 30.598 0.50 19.38 H new HETATM 0 HB2AMSE B 196 -6.593 52.821 33.341 0.50 19.23 H new HETATM 0 HB2BMSE B 196 -6.813 52.933 33.268 0.50 19.23 H new HETATM 0 HB3AMSE B 196 -6.960 54.027 32.423 0.50 19.23 H new HETATM 0 HB3BMSE B 196 -6.839 54.072 32.204 0.50 19.23 H new HETATM 0 HG2AMSE B 196 -9.209 53.486 32.490 0.50 25.53 H new HETATM 0 HG2BMSE B 196 -9.220 53.263 31.903 0.50 25.53 H new HETATM 0 HG3AMSE B 196 -8.908 52.132 33.203 0.50 25.53 H new HETATM 0 HG3BMSE B 196 -9.026 52.805 33.381 0.50 25.53 H new HETATM 0 HE1AMSE B 196 -8.373 56.178 35.286 0.50 20.40 H new HETATM 0 HE1BMSE B 196 -8.264 55.951 35.505 0.50 20.40 H new HETATM 0 HE2AMSE B 196 -7.319 55.525 34.300 0.50 20.40 H new HETATM 0 HE2BMSE B 196 -8.607 54.406 35.585 0.50 20.40 H new HETATM 0 HE3AMSE B 196 -8.716 56.025 33.747 0.50 20.40 H new HETATM 0 HE3BMSE B 196 -7.243 54.883 34.934 0.50 20.40 H new ATOM 3622 N VAL B 197 -5.016 51.018 31.007 1.00 17.58 N ATOM 3623 CA VAL B 197 -3.696 50.817 30.440 1.00 16.34 C ATOM 3624 C VAL B 197 -3.740 49.715 29.385 1.00 16.20 C ATOM 3625 O VAL B 197 -3.515 49.987 28.185 1.00 19.16 O ATOM 3626 CB VAL B 197 -2.618 50.517 31.513 1.00 20.13 C ATOM 3627 CG1 VAL B 197 -1.269 50.325 30.829 1.00 19.43 C ATOM 3628 CG2 VAL B 197 -2.498 51.650 32.538 1.00 14.65 C ATOM 0 H VAL B 197 -5.314 50.356 31.468 1.00 17.58 H new ATOM 0 HA VAL B 197 -3.435 51.651 30.019 1.00 16.34 H new ATOM 0 HB VAL B 197 -2.885 49.712 31.984 1.00 20.13 H new ATOM 0 HG11 VAL B 197 -0.591 50.137 31.497 1.00 19.43 H new ATOM 0 HG12 VAL B 197 -1.324 49.583 30.207 1.00 19.43 H new ATOM 0 HG13 VAL B 197 -1.032 51.133 30.347 1.00 19.43 H new ATOM 0 HG21 VAL B 197 -1.816 51.426 33.190 1.00 14.65 H new ATOM 0 HG22 VAL B 197 -2.254 52.472 32.085 1.00 14.65 H new ATOM 0 HG23 VAL B 197 -3.348 51.770 32.989 1.00 14.65 H new ATOM 3629 N ALA B 198 -4.027 48.479 29.802 1.00 19.15 N ATOM 3630 CA ALA B 198 -3.998 47.356 28.862 1.00 17.51 C ATOM 3631 C ALA B 198 -5.025 47.467 27.734 1.00 19.69 C ATOM 3632 O ALA B 198 -4.713 47.269 26.569 1.00 19.82 O ATOM 3633 CB ALA B 198 -4.200 46.023 29.549 1.00 15.51 C ATOM 0 H ALA B 198 -4.237 48.272 30.610 1.00 19.15 H new ATOM 0 HA ALA B 198 -3.109 47.401 28.476 1.00 17.51 H new ATOM 0 HB1 ALA B 198 -4.173 45.312 28.890 1.00 15.51 H new ATOM 0 HB2 ALA B 198 -3.496 45.885 30.202 1.00 15.51 H new ATOM 0 HB3 ALA B 198 -5.061 46.016 29.996 1.00 15.51 H new HETATM 3634 N MSE B 199 -6.259 47.750 28.075 1.00 17.70 N HETATM 3635 CA MSE B 199 -7.319 47.723 27.052 1.00 18.05 C HETATM 3636 C MSE B 199 -7.104 48.695 25.897 1.00 15.78 C HETATM 3637 O MSE B 199 -7.158 48.314 24.711 1.00 16.41 O HETATM 3638 CB MSE B 199 -8.695 47.869 27.705 1.00 20.21 C HETATM 3639 CG MSE B 199 -9.761 47.200 26.940 1.00 31.83 C HETATM 3640 SE MSE B 199 -11.364 47.289 28.104 0.75 40.28 SE HETATM 3641 CE MSE B 199 -10.892 45.771 29.233 1.00 37.53 C HETATM 0 H MSE B 199 -6.517 47.957 28.869 1.00 17.70 H new HETATM 0 HA MSE B 199 -7.274 46.851 26.630 1.00 18.05 H new HETATM 0 HB2 MSE B 199 -8.664 47.499 28.601 1.00 20.21 H new HETATM 0 HB3 MSE B 199 -8.908 48.811 27.794 1.00 20.21 H new HETATM 0 HG2 MSE B 199 -9.917 47.645 26.093 1.00 31.83 H new HETATM 0 HG3 MSE B 199 -9.524 46.281 26.738 1.00 31.83 H new HETATM 0 HE1 MSE B 199 -11.582 45.638 29.902 1.00 37.53 H new HETATM 0 HE2 MSE B 199 -10.814 44.973 28.687 1.00 37.53 H new HETATM 0 HE3 MSE B 199 -10.045 45.945 29.672 1.00 37.53 H new ATOM 3642 N PRO B 200 -6.726 49.935 26.196 1.00 18.06 N ATOM 3643 CA PRO B 200 -6.567 50.784 25.022 1.00 19.46 C ATOM 3644 C PRO B 200 -5.424 50.360 24.111 1.00 17.90 C ATOM 3645 O PRO B 200 -5.471 50.557 22.898 1.00 23.70 O ATOM 3646 CB PRO B 200 -6.283 52.184 25.616 1.00 18.68 C ATOM 3647 CG PRO B 200 -6.280 52.057 27.044 1.00 22.62 C ATOM 3648 CD PRO B 200 -6.682 50.694 27.458 1.00 19.46 C ATOM 0 HA PRO B 200 -7.355 50.742 24.458 1.00 19.46 H new ATOM 0 HB2 PRO B 200 -5.429 52.520 25.302 1.00 18.68 H new ATOM 0 HB3 PRO B 200 -6.960 52.818 25.332 1.00 18.68 H new ATOM 0 HG2 PRO B 200 -5.395 52.255 27.387 1.00 22.62 H new ATOM 0 HG3 PRO B 200 -6.886 52.708 27.431 1.00 22.62 H new ATOM 0 HD2 PRO B 200 -6.045 50.310 28.081 1.00 19.46 H new ATOM 0 HD3 PRO B 200 -7.545 50.697 27.900 1.00 19.46 H new ATOM 3649 N PHE B 201 -4.379 49.860 24.701 1.00 18.58 N ATOM 3650 CA PHE B 201 -3.270 49.382 23.933 1.00 20.08 C ATOM 3651 C PHE B 201 -3.615 48.140 23.117 1.00 16.27 C ATOM 3652 O PHE B 201 -3.286 48.063 21.910 1.00 16.94 O ATOM 3653 CB PHE B 201 -2.080 49.202 24.787 1.00 24.75 C ATOM 3654 CG PHE B 201 -1.084 50.309 24.606 1.00 40.18 C ATOM 3655 CD1 PHE B 201 -0.498 50.486 23.351 1.00 55.71 C ATOM 3656 CD2 PHE B 201 -0.707 51.126 25.641 1.00 50.05 C ATOM 3657 CE1 PHE B 201 0.461 51.456 23.129 1.00 55.07 C ATOM 3658 CE2 PHE B 201 0.239 52.103 25.431 1.00 60.99 C ATOM 3659 CZ PHE B 201 0.824 52.268 24.160 1.00 59.32 C ATOM 0 H PHE B 201 -4.289 49.787 25.553 1.00 18.58 H new ATOM 0 HA PHE B 201 -3.050 50.062 23.277 1.00 20.08 H new ATOM 0 HB2 PHE B 201 -2.353 49.163 25.717 1.00 24.75 H new ATOM 0 HB3 PHE B 201 -1.660 48.353 24.579 1.00 24.75 H new ATOM 0 HD1 PHE B 201 -0.760 49.937 22.647 1.00 55.71 H new ATOM 0 HD2 PHE B 201 -1.089 51.020 26.482 1.00 50.05 H new ATOM 0 HE1 PHE B 201 0.851 51.552 22.290 1.00 55.07 H new ATOM 0 HE2 PHE B 201 0.494 52.658 26.132 1.00 60.99 H new ATOM 0 HZ PHE B 201 1.460 52.933 24.025 1.00 59.32 H new ATOM 3660 N VAL B 202 -4.399 47.245 23.693 1.00 16.79 N ATOM 3661 CA VAL B 202 -4.828 46.041 22.949 1.00 16.04 C ATOM 3662 C VAL B 202 -5.703 46.471 21.768 1.00 17.71 C ATOM 3663 O VAL B 202 -5.545 46.042 20.623 1.00 19.18 O ATOM 3664 CB VAL B 202 -5.490 44.975 23.825 1.00 20.61 C ATOM 3665 CG1 VAL B 202 -6.086 43.896 22.960 1.00 22.76 C ATOM 3666 CG2 VAL B 202 -4.438 44.409 24.784 1.00 19.40 C ATOM 0 H VAL B 202 -4.696 47.301 24.498 1.00 16.79 H new ATOM 0 HA VAL B 202 -4.034 45.598 22.611 1.00 16.04 H new ATOM 0 HB VAL B 202 -6.211 45.363 24.344 1.00 20.61 H new ATOM 0 HG11 VAL B 202 -6.503 43.224 23.522 1.00 22.76 H new ATOM 0 HG12 VAL B 202 -6.752 44.284 22.371 1.00 22.76 H new ATOM 0 HG13 VAL B 202 -5.387 43.484 22.429 1.00 22.76 H new ATOM 0 HG21 VAL B 202 -4.844 43.731 25.346 1.00 19.40 H new ATOM 0 HG22 VAL B 202 -3.714 44.014 24.274 1.00 19.40 H new ATOM 0 HG23 VAL B 202 -4.089 45.123 25.340 1.00 19.40 H new ATOM 3667 N GLU B 203 -6.625 47.414 22.011 1.00 16.72 N ATOM 3668 CA GLU B 203 -7.467 47.894 20.924 1.00 17.99 C ATOM 3669 C GLU B 203 -6.677 48.585 19.828 1.00 18.63 C ATOM 3670 O GLU B 203 -6.978 48.436 18.649 1.00 19.98 O ATOM 3671 CB GLU B 203 -8.567 48.811 21.427 1.00 18.66 C ATOM 3672 CG GLU B 203 -9.382 49.367 20.270 1.00 28.58 C ATOM 3673 CD GLU B 203 -10.819 49.657 20.614 1.00 31.93 C ATOM 3674 OE1 GLU B 203 -11.574 48.714 20.895 1.00 41.98 O ATOM 3675 OE2 GLU B 203 -11.208 50.812 20.533 1.00 30.36 O ATOM 0 H GLU B 203 -6.771 47.775 22.778 1.00 16.72 H new ATOM 0 HA GLU B 203 -7.873 47.102 20.538 1.00 17.99 H new ATOM 0 HB2 GLU B 203 -9.148 48.324 22.032 1.00 18.66 H new ATOM 0 HB3 GLU B 203 -8.178 49.541 21.934 1.00 18.66 H new ATOM 0 HG2 GLU B 203 -8.964 50.184 19.955 1.00 28.58 H new ATOM 0 HG3 GLU B 203 -9.357 48.734 19.535 1.00 28.58 H new ATOM 3676 N THR B 204 -5.625 49.268 20.229 1.00 16.99 N ATOM 3677 CA THR B 204 -4.756 49.978 19.292 1.00 17.31 C ATOM 3678 C THR B 204 -4.027 48.919 18.413 1.00 17.37 C ATOM 3679 O THR B 204 -3.858 49.128 17.200 1.00 19.47 O ATOM 3680 CB THR B 204 -3.758 50.941 20.008 1.00 19.55 C ATOM 3681 OG1 THR B 204 -4.492 51.954 20.731 1.00 18.54 O ATOM 3682 CG2 THR B 204 -2.843 51.639 19.013 1.00 22.78 C ATOM 0 H THR B 204 -5.387 49.338 21.052 1.00 16.99 H new ATOM 0 HA THR B 204 -5.296 50.555 18.729 1.00 17.31 H new ATOM 0 HB THR B 204 -3.220 50.406 20.612 1.00 19.55 H new ATOM 0 HG1 THR B 204 -4.833 51.615 21.420 1.00 18.54 H new ATOM 0 HG21 THR B 204 -2.237 52.228 19.489 1.00 22.78 H new ATOM 0 HG22 THR B 204 -2.331 50.976 18.524 1.00 22.78 H new ATOM 0 HG23 THR B 204 -3.377 52.158 18.391 1.00 22.78 H new HETATM 3683 N MSE B 205 -3.701 47.760 18.981 1.00 17.39 N HETATM 3684 CA MSE B 205 -3.005 46.706 18.224 1.00 17.50 C HETATM 3685 C MSE B 205 -3.922 46.225 17.100 1.00 18.43 C HETATM 3686 O MSE B 205 -3.502 46.067 15.962 1.00 17.15 O HETATM 3687 CB MSE B 205 -2.553 45.526 19.086 1.00 19.59 C HETATM 3688 CG MSE B 205 -1.573 45.840 20.200 1.00 16.18 C HETATM 3689 SE MSE B 205 0.126 46.562 19.513 0.75 20.79 SE HETATM 3690 CE MSE B 205 -0.368 48.386 19.933 1.00 21.64 C HETATM 0 H MSE B 205 -3.871 47.559 19.800 1.00 17.39 H new HETATM 0 HA MSE B 205 -2.191 47.094 17.866 1.00 17.50 H new HETATM 0 HB2 MSE B 205 -3.340 45.118 19.480 1.00 19.59 H new HETATM 0 HB3 MSE B 205 -2.150 44.862 18.505 1.00 19.59 H new HETATM 0 HG2 MSE B 205 -1.972 46.481 20.809 1.00 16.18 H new HETATM 0 HG3 MSE B 205 -1.397 45.034 20.711 1.00 16.18 H new HETATM 0 HE1 MSE B 205 0.351 48.984 19.674 1.00 21.64 H new HETATM 0 HE2 MSE B 205 -1.175 48.622 19.449 1.00 21.64 H new HETATM 0 HE3 MSE B 205 -0.528 48.467 20.886 1.00 21.64 H new ATOM 3691 N VAL B 206 -5.215 46.057 17.420 1.00 17.21 N ATOM 3692 CA VAL B 206 -6.193 45.627 16.393 1.00 15.45 C ATOM 3693 C VAL B 206 -6.326 46.676 15.315 1.00 16.64 C ATOM 3694 O VAL B 206 -6.303 46.407 14.110 1.00 17.57 O ATOM 3695 CB VAL B 206 -7.588 45.298 16.987 1.00 17.24 C ATOM 3696 CG1 VAL B 206 -8.580 44.902 15.859 1.00 19.10 C ATOM 3697 CG2 VAL B 206 -7.486 44.180 17.974 1.00 21.53 C ATOM 0 H VAL B 206 -5.544 46.182 18.205 1.00 17.21 H new ATOM 0 HA VAL B 206 -5.846 44.807 16.009 1.00 15.45 H new ATOM 0 HB VAL B 206 -7.918 46.091 17.437 1.00 17.24 H new ATOM 0 HG11 VAL B 206 -9.446 44.700 16.246 1.00 19.10 H new ATOM 0 HG12 VAL B 206 -8.670 45.638 15.234 1.00 19.10 H new ATOM 0 HG13 VAL B 206 -8.244 44.121 15.392 1.00 19.10 H new ATOM 0 HG21 VAL B 206 -8.365 43.986 18.336 1.00 21.53 H new ATOM 0 HG22 VAL B 206 -7.137 43.390 17.533 1.00 21.53 H new ATOM 0 HG23 VAL B 206 -6.890 44.438 18.694 1.00 21.53 H new ATOM 3698 N HIS B 207 -6.415 47.905 15.759 1.00 15.87 N ATOM 3699 CA HIS B 207 -6.601 48.996 14.827 1.00 16.75 C ATOM 3700 C HIS B 207 -5.384 49.184 13.953 1.00 15.25 C ATOM 3701 O HIS B 207 -5.479 49.691 12.791 1.00 16.35 O ATOM 3702 CB HIS B 207 -6.986 50.306 15.537 1.00 16.05 C ATOM 3703 CG HIS B 207 -8.372 50.274 16.086 1.00 20.17 C ATOM 3704 ND1 HIS B 207 -8.849 51.214 16.967 1.00 27.14 N ATOM 3705 CD2 HIS B 207 -9.350 49.350 15.950 1.00 23.47 C ATOM 3706 CE1 HIS B 207 -10.100 50.920 17.277 1.00 26.44 C ATOM 3707 NE2 HIS B 207 -10.429 49.793 16.679 1.00 25.07 N ATOM 0 H HIS B 207 -6.371 48.133 16.587 1.00 15.87 H new ATOM 0 HA HIS B 207 -7.346 48.755 14.254 1.00 16.75 H new ATOM 0 HB2 HIS B 207 -6.360 50.475 16.258 1.00 16.05 H new ATOM 0 HB3 HIS B 207 -6.906 51.044 14.913 1.00 16.05 H new ATOM 0 HD1 HIS B 207 -8.405 51.886 17.268 1.00 27.14 H new ATOM 0 HD2 HIS B 207 -9.302 48.563 15.457 1.00 23.47 H new ATOM 0 HE1 HIS B 207 -10.656 51.425 17.826 1.00 26.44 H new ATOM 3708 N ALA B 208 -4.235 48.767 14.485 1.00 15.67 N ATOM 3709 CA ALA B 208 -2.986 48.913 13.736 1.00 16.56 C ATOM 3710 C ALA B 208 -2.989 47.877 12.594 1.00 15.64 C ATOM 3711 O ALA B 208 -2.665 48.191 11.434 1.00 15.29 O ATOM 3712 CB ALA B 208 -1.778 48.791 14.649 1.00 17.51 C ATOM 0 H ALA B 208 -4.156 48.405 15.261 1.00 15.67 H new ATOM 0 HA ALA B 208 -2.923 49.800 13.349 1.00 16.56 H new ATOM 0 HB1 ALA B 208 -0.966 48.891 14.127 1.00 17.51 H new ATOM 0 HB2 ALA B 208 -1.814 49.483 15.327 1.00 17.51 H new ATOM 0 HB3 ALA B 208 -1.782 47.920 15.076 1.00 17.51 H new ATOM 3713 N VAL B 209 -3.491 46.686 12.912 1.00 16.00 N ATOM 3714 CA VAL B 209 -3.680 45.654 11.906 1.00 17.99 C ATOM 3715 C VAL B 209 -4.639 46.195 10.852 1.00 17.18 C ATOM 3716 O VAL B 209 -4.375 46.099 9.614 1.00 17.16 O ATOM 3717 CB VAL B 209 -4.140 44.283 12.485 1.00 17.88 C ATOM 3718 CG1 VAL B 209 -4.592 43.379 11.345 1.00 17.69 C ATOM 3719 CG2 VAL B 209 -2.987 43.625 13.318 1.00 19.79 C ATOM 0 H VAL B 209 -3.728 46.459 13.707 1.00 16.00 H new ATOM 0 HA VAL B 209 -2.821 45.454 11.503 1.00 17.99 H new ATOM 0 HB VAL B 209 -4.889 44.419 13.086 1.00 17.88 H new ATOM 0 HG11 VAL B 209 -4.879 42.525 11.704 1.00 17.69 H new ATOM 0 HG12 VAL B 209 -5.331 43.796 10.874 1.00 17.69 H new ATOM 0 HG13 VAL B 209 -3.855 43.240 10.730 1.00 17.69 H new ATOM 0 HG21 VAL B 209 -3.288 42.773 13.671 1.00 19.79 H new ATOM 0 HG22 VAL B 209 -2.216 43.483 12.747 1.00 19.79 H new ATOM 0 HG23 VAL B 209 -2.743 44.211 14.052 1.00 19.79 H new ATOM 3720 N ASP B 210 -5.718 46.845 11.301 1.00 17.79 N ATOM 3721 CA ASP B 210 -6.704 47.377 10.341 1.00 18.88 C ATOM 3722 C ASP B 210 -6.071 48.438 9.431 1.00 16.89 C ATOM 3723 O ASP B 210 -6.376 48.517 8.243 1.00 16.78 O ATOM 3724 CB ASP B 210 -7.944 47.986 11.022 1.00 17.76 C ATOM 3725 CG ASP B 210 -8.724 47.020 11.840 1.00 17.97 C ATOM 3726 OD1 ASP B 210 -8.640 45.820 11.562 1.00 23.59 O ATOM 3727 OD2 ASP B 210 -9.404 47.488 12.814 1.00 23.45 O ATOM 0 H ASP B 210 -5.898 46.987 12.130 1.00 17.79 H new ATOM 0 HA ASP B 210 -6.994 46.614 9.816 1.00 18.88 H new ATOM 0 HB2 ASP B 210 -7.662 48.721 11.589 1.00 17.76 H new ATOM 0 HB3 ASP B 210 -8.524 48.360 10.341 1.00 17.76 H new ATOM 3728 N GLU B 211 -5.192 49.269 9.987 1.00 15.66 N ATOM 3729 CA GLU B 211 -4.530 50.329 9.200 1.00 19.18 C ATOM 3730 C GLU B 211 -3.684 49.717 8.067 1.00 16.42 C ATOM 3731 O GLU B 211 -3.662 50.188 6.923 1.00 14.58 O ATOM 3732 CB GLU B 211 -3.664 51.206 10.112 1.00 20.54 C ATOM 3733 CG GLU B 211 -2.965 52.429 9.496 1.00 18.66 C ATOM 3734 CD GLU B 211 -3.881 53.620 9.201 1.00 19.99 C ATOM 3735 OE1 GLU B 211 -5.129 53.494 9.355 1.00 22.51 O ATOM 3736 OE2 GLU B 211 -3.321 54.693 8.854 1.00 21.40 O ATOM 0 H GLU B 211 -4.961 49.242 10.815 1.00 15.66 H new ATOM 0 HA GLU B 211 -5.214 50.887 8.797 1.00 19.18 H new ATOM 0 HB2 GLU B 211 -4.224 51.520 10.839 1.00 20.54 H new ATOM 0 HB3 GLU B 211 -2.980 50.641 10.504 1.00 20.54 H new ATOM 0 HG2 GLU B 211 -2.263 52.720 10.098 1.00 18.66 H new ATOM 0 HG3 GLU B 211 -2.535 52.157 8.670 1.00 18.66 H new ATOM 3737 N CYS B 212 -3.004 48.622 8.385 1.00 15.75 N ATOM 3738 CA CYS B 212 -2.135 47.964 7.406 1.00 17.69 C ATOM 3739 C CYS B 212 -2.939 47.500 6.243 1.00 19.43 C ATOM 3740 O CYS B 212 -2.524 47.644 5.091 1.00 19.03 O ATOM 3741 CB CYS B 212 -1.432 46.756 8.017 1.00 16.92 C ATOM 3742 SG CYS B 212 -0.145 47.217 9.182 1.00 17.74 S ATOM 0 H CYS B 212 -3.029 48.243 9.157 1.00 15.75 H new ATOM 0 HA CYS B 212 -1.470 48.611 7.122 1.00 17.69 H new ATOM 0 HB2 CYS B 212 -2.086 46.200 8.468 1.00 16.92 H new ATOM 0 HB3 CYS B 212 -1.044 46.220 7.308 1.00 16.92 H new ATOM 0 HG CYS B 212 -0.647 47.643 10.185 1.00 17.74 H new ATOM 3743 N ALA B 213 -4.123 46.992 6.561 1.00 18.53 N ATOM 3744 CA ALA B 213 -5.044 46.421 5.551 1.00 19.08 C ATOM 3745 C ALA B 213 -5.834 47.464 4.812 1.00 21.32 C ATOM 3746 O ALA B 213 -5.949 47.389 3.581 1.00 24.38 O ATOM 3747 CB ALA B 213 -5.995 45.419 6.217 1.00 19.01 C ATOM 0 H ALA B 213 -4.426 46.963 7.365 1.00 18.53 H new ATOM 0 HA ALA B 213 -4.491 45.972 4.893 1.00 19.08 H new ATOM 0 HB1 ALA B 213 -6.595 45.049 5.550 1.00 19.01 H new ATOM 0 HB2 ALA B 213 -5.480 44.703 6.621 1.00 19.01 H new ATOM 0 HB3 ALA B 213 -6.513 45.870 6.902 1.00 19.01 H new ATOM 3748 N ASP B 214 -6.301 48.489 5.516 1.00 18.23 N ATOM 3749 CA ASP B 214 -7.193 49.478 4.921 1.00 17.34 C ATOM 3750 C ASP B 214 -6.469 50.579 4.199 1.00 18.38 C ATOM 3751 O ASP B 214 -6.942 51.080 3.178 1.00 23.45 O ATOM 3752 CB ASP B 214 -8.110 50.115 6.006 1.00 19.36 C ATOM 3753 CG ASP B 214 -9.053 49.100 6.674 1.00 27.32 C ATOM 3754 OD1 ASP B 214 -9.247 47.985 6.136 1.00 26.96 O ATOM 3755 OD2 ASP B 214 -9.594 49.415 7.770 1.00 29.37 O ATOM 0 H ASP B 214 -6.113 48.631 6.343 1.00 18.23 H new ATOM 0 HA ASP B 214 -7.721 48.993 4.268 1.00 17.34 H new ATOM 0 HB2 ASP B 214 -7.556 50.530 6.686 1.00 19.36 H new ATOM 0 HB3 ASP B 214 -8.638 50.821 5.601 1.00 19.36 H new ATOM 3756 N ARG B 215 -5.312 50.972 4.709 1.00 18.17 N ATOM 3757 CA ARG B 215 -4.598 52.091 4.131 1.00 19.12 C ATOM 3758 C ARG B 215 -3.445 51.687 3.245 1.00 18.82 C ATOM 3759 O ARG B 215 -3.173 52.335 2.220 1.00 18.52 O ATOM 3760 CB ARG B 215 -4.042 52.993 5.228 1.00 18.82 C ATOM 3761 CG ARG B 215 -3.397 54.245 4.640 1.00 25.41 C ATOM 3762 CD ARG B 215 -3.021 55.292 5.649 1.00 31.21 C ATOM 3763 NE ARG B 215 -4.189 55.881 6.294 1.00 42.93 N ATOM 3764 CZ ARG B 215 -4.980 56.772 5.695 1.00 46.85 C ATOM 3765 NH1 ARG B 215 -4.727 57.135 4.442 1.00 41.63 N ATOM 3766 NH2 ARG B 215 -6.026 57.288 6.329 1.00 44.68 N ATOM 0 H ARG B 215 -4.927 50.606 5.385 1.00 18.17 H new ATOM 0 HA ARG B 215 -5.252 52.553 3.584 1.00 19.12 H new ATOM 0 HB2 ARG B 215 -4.756 53.248 5.833 1.00 18.82 H new ATOM 0 HB3 ARG B 215 -3.387 52.504 5.751 1.00 18.82 H new ATOM 0 HG2 ARG B 215 -2.601 53.984 4.151 1.00 25.41 H new ATOM 0 HG3 ARG B 215 -4.009 54.638 3.998 1.00 25.41 H new ATOM 0 HD2 ARG B 215 -2.446 54.897 6.323 1.00 31.21 H new ATOM 0 HD3 ARG B 215 -2.508 55.990 5.212 1.00 31.21 H new ATOM 0 HE ARG B 215 -4.376 55.642 7.099 1.00 42.93 H new ATOM 0 HH11 ARG B 215 -4.057 56.796 4.023 1.00 41.63 H new ATOM 0 HH12 ARG B 215 -5.233 57.709 4.050 1.00 41.63 H new ATOM 0 HH21 ARG B 215 -6.201 57.048 7.136 1.00 44.68 H new ATOM 0 HH22 ARG B 215 -6.529 57.862 5.932 1.00 44.68 H new ATOM 3767 N TYR B 216 -2.794 50.576 3.600 1.00 19.88 N ATOM 3768 CA TYR B 216 -1.539 50.157 2.911 1.00 16.52 C ATOM 3769 C TYR B 216 -1.627 48.895 2.062 1.00 17.34 C ATOM 3770 O TYR B 216 -0.628 48.435 1.524 1.00 18.74 O ATOM 3771 CB TYR B 216 -0.401 50.047 3.906 1.00 15.83 C ATOM 3772 CG TYR B 216 -0.167 51.372 4.580 1.00 13.87 C ATOM 3773 CD1 TYR B 216 0.212 52.476 3.852 1.00 21.85 C ATOM 3774 CD2 TYR B 216 -0.392 51.535 5.933 1.00 14.94 C ATOM 3775 CE1 TYR B 216 0.378 53.705 4.445 1.00 16.29 C ATOM 3776 CE2 TYR B 216 -0.199 52.747 6.546 1.00 16.70 C ATOM 3777 CZ TYR B 216 0.189 53.841 5.793 1.00 19.72 C ATOM 3778 OH TYR B 216 0.355 55.082 6.370 1.00 19.83 O ATOM 0 H TYR B 216 -3.049 50.048 4.229 1.00 19.88 H new ATOM 0 HA TYR B 216 -1.370 50.865 2.270 1.00 16.52 H new ATOM 0 HB2 TYR B 216 -0.608 49.371 4.570 1.00 15.83 H new ATOM 0 HB3 TYR B 216 0.407 49.761 3.452 1.00 15.83 H new ATOM 0 HD1 TYR B 216 0.359 52.389 2.938 1.00 21.85 H new ATOM 0 HD2 TYR B 216 -0.680 50.809 6.438 1.00 14.94 H new ATOM 0 HE1 TYR B 216 0.618 54.442 3.931 1.00 16.29 H new ATOM 0 HE2 TYR B 216 -0.328 52.833 7.463 1.00 16.70 H new ATOM 0 HH TYR B 216 0.214 55.679 5.796 1.00 19.83 H new ATOM 3779 N GLY B 217 -2.835 48.357 1.980 1.00 17.76 N ATOM 3780 CA GLY B 217 -3.165 47.285 1.075 1.00 18.46 C ATOM 3781 C GLY B 217 -2.587 45.939 1.386 1.00 15.26 C ATOM 3782 O GLY B 217 -2.497 45.106 0.538 1.00 17.79 O ATOM 0 H GLY B 217 -3.498 48.616 2.463 1.00 17.76 H new ATOM 0 HA2 GLY B 217 -4.131 47.200 1.046 1.00 18.46 H new ATOM 0 HA3 GLY B 217 -2.876 47.540 0.185 1.00 18.46 H new ATOM 3783 N ILE B 218 -2.199 45.754 2.631 1.00 15.80 N ATOM 3784 CA ILE B 218 -1.644 44.482 3.105 1.00 15.81 C ATOM 3785 C ILE B 218 -2.788 43.530 3.431 1.00 16.98 C ATOM 3786 O ILE B 218 -3.758 43.910 4.125 1.00 18.38 O ATOM 3787 CB ILE B 218 -0.755 44.698 4.362 1.00 14.69 C ATOM 3788 CG1 ILE B 218 0.410 45.670 4.035 1.00 14.01 C ATOM 3789 CG2 ILE B 218 -0.309 43.326 4.935 1.00 16.44 C ATOM 3790 CD1 ILE B 218 1.185 46.214 5.222 1.00 15.34 C ATOM 0 H ILE B 218 -2.247 46.362 3.238 1.00 15.80 H new ATOM 0 HA ILE B 218 -1.088 44.101 2.407 1.00 15.81 H new ATOM 0 HB ILE B 218 -1.261 45.129 5.068 1.00 14.69 H new ATOM 0 HG12 ILE B 218 1.033 45.213 3.449 1.00 14.01 H new ATOM 0 HG13 ILE B 218 0.050 46.420 3.537 1.00 14.01 H new ATOM 0 HG21 ILE B 218 0.245 43.467 5.719 1.00 16.44 H new ATOM 0 HG22 ILE B 218 -1.091 42.808 5.182 1.00 16.44 H new ATOM 0 HG23 ILE B 218 0.198 42.844 4.263 1.00 16.44 H new ATOM 0 HD11 ILE B 218 1.885 46.807 4.907 1.00 15.34 H new ATOM 0 HD12 ILE B 218 0.584 46.705 5.804 1.00 15.34 H new ATOM 0 HD13 ILE B 218 1.582 45.478 5.714 1.00 15.34 H new ATOM 3791 N ASP B 219 -2.655 42.302 2.947 1.00 17.82 N ATOM 3792 CA AASP B 219 -3.623 41.247 3.219 0.50 17.80 C ATOM 3793 CA BASP B 219 -3.654 41.265 3.225 0.50 16.80 C ATOM 3794 C ASP B 219 -3.860 41.247 4.722 1.00 17.77 C ATOM 3795 O ASP B 219 -2.898 41.181 5.493 1.00 16.16 O ATOM 3796 CB AASP B 219 -3.074 39.905 2.747 0.50 17.87 C ATOM 3797 CB BASP B 219 -3.242 39.869 2.772 0.50 15.24 C ATOM 3798 CG AASP B 219 -4.072 38.797 2.826 0.50 25.56 C ATOM 3799 CG BASP B 219 -3.146 39.723 1.258 0.50 19.16 C ATOM 3800 OD1AASP B 219 -5.268 39.065 2.611 0.50 29.96 O ATOM 3801 OD1BASP B 219 -3.631 40.602 0.507 0.50 29.00 O ATOM 3802 OD2AASP B 219 -3.648 37.647 3.054 0.50 29.46 O ATOM 3803 OD2BASP B 219 -2.582 38.701 0.817 0.50 27.16 O ATOM 0 H AASP B 219 -1.998 42.056 2.449 0.50 17.82 H new ATOM 0 H BASP B 219 -1.997 42.044 2.456 0.50 17.82 H new ATOM 0 HA AASP B 219 -4.457 41.397 2.747 0.50 16.80 H new ATOM 0 HA BASP B 219 -4.458 41.483 2.728 0.50 16.80 H new ATOM 0 HB2AASP B 219 -2.769 39.992 1.830 0.50 15.24 H new ATOM 0 HB2BASP B 219 -2.383 39.650 3.166 0.50 15.24 H new ATOM 0 HB3AASP B 219 -2.300 39.673 3.283 0.50 15.24 H new ATOM 0 HB3BASP B 219 -3.883 39.225 3.112 0.50 15.24 H new ATOM 3804 N ARG B 220 -5.114 41.287 5.173 1.00 17.12 N ATOM 3805 CA ARG B 220 -5.305 41.360 6.646 1.00 17.05 C ATOM 3806 C ARG B 220 -4.700 40.169 7.367 1.00 16.78 C ATOM 3807 O ARG B 220 -4.153 40.322 8.448 1.00 17.19 O ATOM 3808 CB ARG B 220 -6.794 41.533 7.020 1.00 19.21 C ATOM 3809 CG ARG B 220 -7.009 41.962 8.467 1.00 22.04 C ATOM 3810 CD ARG B 220 -8.416 42.625 8.709 1.00 30.96 C ATOM 3811 NE ARG B 220 -8.426 43.334 10.006 1.00 26.80 N ATOM 3812 CZ ARG B 220 -8.472 42.690 11.164 1.00 31.46 C ATOM 3813 NH1 ARG B 220 -8.525 41.377 11.171 1.00 36.46 N ATOM 3814 NH2 ARG B 220 -8.453 43.345 12.312 1.00 32.03 N ATOM 0 H ARG B 220 -5.828 41.275 4.693 1.00 17.12 H new ATOM 0 HA ARG B 220 -4.827 42.149 6.945 1.00 17.05 H new ATOM 0 HB2 ARG B 220 -7.194 42.192 6.431 1.00 19.21 H new ATOM 0 HB3 ARG B 220 -7.259 40.696 6.865 1.00 19.21 H new ATOM 0 HG2 ARG B 220 -6.918 41.189 9.045 1.00 22.04 H new ATOM 0 HG3 ARG B 220 -6.314 42.589 8.720 1.00 22.04 H new ATOM 0 HD2 ARG B 220 -8.617 43.246 7.991 1.00 30.96 H new ATOM 0 HD3 ARG B 220 -9.108 41.945 8.698 1.00 30.96 H new ATOM 0 HE ARG B 220 -8.401 44.194 10.010 1.00 26.80 H new ATOM 0 HH11 ARG B 220 -8.530 40.943 10.429 1.00 36.46 H new ATOM 0 HH12 ARG B 220 -8.555 40.952 11.918 1.00 36.46 H new ATOM 0 HH21 ARG B 220 -8.410 44.204 12.316 1.00 32.03 H new ATOM 0 HH22 ARG B 220 -8.484 42.912 13.055 1.00 32.03 H new ATOM 3815 N GLN B 221 -4.768 38.992 6.771 1.00 16.84 N ATOM 3816 CA GLN B 221 -4.242 37.791 7.436 1.00 16.58 C ATOM 3817 C GLN B 221 -2.725 37.892 7.604 1.00 16.31 C ATOM 3818 O GLN B 221 -2.166 37.400 8.572 1.00 17.57 O ATOM 3819 CB GLN B 221 -4.552 36.504 6.694 1.00 18.48 C ATOM 3820 CG GLN B 221 -4.263 35.277 7.566 1.00 23.62 C ATOM 3821 CD GLN B 221 -5.114 35.272 8.860 1.00 33.45 C ATOM 3822 OE1 GLN B 221 -6.332 35.545 8.812 1.00 42.47 O ATOM 3823 NE2 GLN B 221 -4.474 34.999 10.026 1.00 31.12 N ATOM 0 H GLN B 221 -5.108 38.857 5.993 1.00 16.84 H new ATOM 0 HA GLN B 221 -4.687 37.755 8.297 1.00 16.58 H new ATOM 0 HB2 GLN B 221 -5.484 36.500 6.424 1.00 18.48 H new ATOM 0 HB3 GLN B 221 -4.022 36.460 5.883 1.00 18.48 H new ATOM 0 HG2 GLN B 221 -4.443 34.470 7.058 1.00 23.62 H new ATOM 0 HG3 GLN B 221 -3.322 35.261 7.799 1.00 23.62 H new ATOM 0 HE21 GLN B 221 -3.634 34.815 10.023 1.00 31.12 H new ATOM 0 HE22 GLN B 221 -4.909 35.010 10.768 1.00 31.12 H new ATOM 3824 N ALA B 222 -2.054 38.550 6.659 1.00 15.56 N ATOM 3825 CA ALA B 222 -0.599 38.742 6.773 1.00 12.44 C ATOM 3826 C ALA B 222 -0.281 39.678 7.948 1.00 13.73 C ATOM 3827 O ALA B 222 0.593 39.423 8.779 1.00 16.60 O ATOM 3828 CB ALA B 222 0.001 39.260 5.442 1.00 14.17 C ATOM 0 H ALA B 222 -2.411 38.889 5.954 1.00 15.56 H new ATOM 0 HA ALA B 222 -0.184 37.884 6.954 1.00 12.44 H new ATOM 0 HB1 ALA B 222 0.958 39.378 5.543 1.00 14.17 H new ATOM 0 HB2 ALA B 222 -0.173 38.617 4.737 1.00 14.17 H new ATOM 0 HB3 ALA B 222 -0.407 40.110 5.212 1.00 14.17 H new ATOM 3829 N ALA B 223 -1.031 40.788 8.036 1.00 16.68 N ATOM 3830 CA ALA B 223 -0.837 41.743 9.130 1.00 15.22 C ATOM 3831 C ALA B 223 -1.186 41.095 10.462 1.00 16.09 C ATOM 3832 O ALA B 223 -0.488 41.281 11.467 1.00 14.82 O ATOM 3833 CB ALA B 223 -1.613 43.040 8.906 1.00 16.11 C ATOM 0 H ALA B 223 -1.649 41.001 7.477 1.00 16.68 H new ATOM 0 HA ALA B 223 0.101 41.990 9.149 1.00 15.22 H new ATOM 0 HB1 ALA B 223 -1.458 43.643 9.650 1.00 16.11 H new ATOM 0 HB2 ALA B 223 -1.314 43.458 8.084 1.00 16.11 H new ATOM 0 HB3 ALA B 223 -2.561 42.843 8.842 1.00 16.11 H new ATOM 3834 N LEU B 224 -2.253 40.308 10.470 1.00 16.86 N ATOM 3835 CA ALEU B 224 -2.682 39.616 11.715 0.50 16.05 C ATOM 3836 CA BLEU B 224 -2.685 39.647 11.690 0.50 16.37 C ATOM 3837 C LEU B 224 -1.656 38.601 12.168 1.00 14.65 C ATOM 3838 O LEU B 224 -1.297 38.540 13.348 1.00 14.50 O ATOM 3839 CB ALEU B 224 -4.022 38.872 11.557 0.50 16.82 C ATOM 3840 CB BLEU B 224 -4.041 39.011 11.407 0.50 17.31 C ATOM 3841 CG ALEU B 224 -5.305 39.663 11.686 0.50 16.77 C ATOM 3842 CG BLEU B 224 -4.692 38.274 12.533 0.50 19.03 C ATOM 3843 CD1ALEU B 224 -6.479 38.793 11.246 0.50 17.48 C ATOM 3844 CD1BLEU B 224 -4.816 39.184 13.734 0.50 15.76 C ATOM 3845 CD2ALEU B 224 -5.493 40.137 13.121 0.50 12.44 C ATOM 3846 CD2BLEU B 224 -6.035 37.835 11.993 0.50 20.20 C ATOM 0 H ALEU B 224 -2.747 40.153 9.783 0.50 16.86 H new ATOM 0 H BLEU B 224 -2.740 40.144 9.780 0.50 16.86 H new ATOM 0 HA ALEU B 224 -2.782 40.323 12.372 0.50 16.37 H new ATOM 0 HA BLEU B 224 -2.760 40.292 12.411 0.50 16.37 H new ATOM 0 HB2ALEU B 224 -4.023 38.448 10.685 0.50 17.31 H new ATOM 0 HB2BLEU B 224 -4.647 39.710 11.114 0.50 17.31 H new ATOM 0 HB3ALEU B 224 -4.045 38.162 12.218 0.50 17.31 H new ATOM 0 HB3BLEU B 224 -3.937 38.396 10.664 0.50 17.31 H new ATOM 0 HG ALEU B 224 -5.260 40.447 11.116 0.50 19.03 H new ATOM 0 HG BLEU B 224 -4.182 37.506 12.834 0.50 19.03 H new ATOM 0 HD11ALEU B 224 -7.304 39.297 11.327 0.50 15.76 H new ATOM 0 HD11BLEU B 224 -5.239 38.703 14.463 0.50 15.76 H new ATOM 0 HD12ALEU B 224 -6.355 38.524 10.322 0.50 15.76 H new ATOM 0 HD12BLEU B 224 -3.934 39.478 14.010 0.50 15.76 H new ATOM 0 HD13ALEU B 224 -6.526 38.004 11.808 0.50 15.76 H new ATOM 0 HD13BLEU B 224 -5.355 39.956 13.501 0.50 15.76 H new ATOM 0 HD21ALEU B 224 -6.318 40.642 13.190 0.50 20.20 H new ATOM 0 HD21BLEU B 224 -6.516 37.346 12.679 0.50 20.20 H new ATOM 0 HD22ALEU B 224 -5.534 39.370 13.713 0.50 20.20 H new ATOM 0 HD22BLEU B 224 -6.550 38.615 11.732 0.50 20.20 H new ATOM 0 HD23ALEU B 224 -4.747 40.702 13.376 0.50 20.20 H new ATOM 0 HD23BLEU B 224 -5.902 37.263 11.221 0.50 20.20 H new ATOM 3847 N ASP B 225 -1.205 37.800 11.220 1.00 15.31 N ATOM 3848 CA ASP B 225 -0.194 36.762 11.515 1.00 16.49 C ATOM 3849 C ASP B 225 1.055 37.427 12.089 1.00 14.47 C ATOM 3850 O ASP B 225 1.666 36.938 13.067 1.00 14.99 O ATOM 3851 CB ASP B 225 0.183 35.940 10.294 1.00 15.46 C ATOM 3852 CG ASP B 225 -0.852 34.927 9.896 1.00 18.68 C ATOM 3853 OD1 ASP B 225 -1.779 34.625 10.678 1.00 21.16 O ATOM 3854 OD2 ASP B 225 -0.705 34.397 8.780 1.00 16.70 O ATOM 0 H ASP B 225 -1.461 37.829 10.399 1.00 15.31 H new ATOM 0 HA ASP B 225 -0.586 36.151 12.158 1.00 16.49 H new ATOM 0 HB2 ASP B 225 0.339 36.540 9.548 1.00 15.46 H new ATOM 0 HB3 ASP B 225 1.020 35.482 10.470 1.00 15.46 H new ATOM 3855 N PHE B 226 1.408 38.563 11.510 1.00 15.61 N ATOM 3856 CA PHE B 226 2.632 39.289 11.869 1.00 14.75 C ATOM 3857 C PHE B 226 2.483 39.816 13.291 1.00 15.30 C ATOM 3858 O PHE B 226 3.376 39.681 14.125 1.00 16.24 O ATOM 3859 CB PHE B 226 2.952 40.410 10.863 1.00 14.89 C ATOM 3860 CG PHE B 226 4.398 40.825 10.889 1.00 11.47 C ATOM 3861 CD1 PHE B 226 5.339 40.128 10.183 1.00 16.92 C ATOM 3862 CD2 PHE B 226 4.797 41.858 11.709 1.00 16.57 C ATOM 3863 CE1 PHE B 226 6.640 40.492 10.250 1.00 20.61 C ATOM 3864 CE2 PHE B 226 6.113 42.205 11.744 1.00 17.52 C ATOM 3865 CZ PHE B 226 6.997 41.510 11.011 1.00 16.17 C ATOM 0 H PHE B 226 0.946 38.943 10.892 1.00 15.61 H new ATOM 0 HA PHE B 226 3.389 38.683 11.832 1.00 14.75 H new ATOM 0 HB2 PHE B 226 2.722 40.111 9.969 1.00 14.89 H new ATOM 0 HB3 PHE B 226 2.396 41.181 11.057 1.00 14.89 H new ATOM 0 HD1 PHE B 226 5.085 39.404 9.657 1.00 16.92 H new ATOM 0 HD2 PHE B 226 4.176 42.312 12.231 1.00 16.57 H new ATOM 0 HE1 PHE B 226 7.281 40.027 9.762 1.00 20.61 H new ATOM 0 HE2 PHE B 226 6.397 42.917 12.271 1.00 17.52 H new ATOM 0 HZ PHE B 226 7.894 41.755 11.040 1.00 16.17 H new HETATM 3866 N MSE B 227 1.329 40.421 13.573 1.00 14.01 N HETATM 3867 CA MSE B 227 1.051 41.006 14.884 1.00 13.20 C HETATM 3868 C MSE B 227 1.005 39.962 15.982 1.00 14.01 C HETATM 3869 O MSE B 227 1.560 40.126 17.049 1.00 13.75 O HETATM 3870 CB MSE B 227 -0.329 41.734 14.866 1.00 15.60 C HETATM 3871 CG MSE B 227 -0.721 42.286 16.228 1.00 18.37 C HETATM 3872 SE MSE B 227 0.479 43.563 17.051 0.75 16.13 SE HETATM 3873 CE MSE B 227 -0.016 45.172 15.972 1.00 17.88 C HETATM 0 H MSE B 227 0.685 40.504 13.009 1.00 14.01 H new HETATM 0 HA MSE B 227 1.774 41.627 15.067 1.00 13.20 H new HETATM 0 HB2 MSE B 227 -0.299 42.460 14.224 1.00 15.60 H new HETATM 0 HB3 MSE B 227 -1.012 41.116 14.563 1.00 15.60 H new HETATM 0 HG2 MSE B 227 -1.592 42.705 16.142 1.00 18.37 H new HETATM 0 HG3 MSE B 227 -0.825 41.537 16.836 1.00 18.37 H new HETATM 0 HE1 MSE B 227 0.511 45.932 16.264 1.00 17.88 H new HETATM 0 HE2 MSE B 227 0.159 44.999 15.034 1.00 17.88 H new HETATM 0 HE3 MSE B 227 -0.958 45.366 16.094 1.00 17.88 H new ATOM 3874 N ILE B 228 0.300 38.896 15.694 1.00 14.30 N ATOM 3875 CA ILE B 228 0.020 37.860 16.717 1.00 15.06 C ATOM 3876 C ILE B 228 1.319 37.139 17.065 1.00 14.51 C ATOM 3877 O ILE B 228 1.573 36.848 18.244 1.00 15.16 O ATOM 3878 CB ILE B 228 -1.129 36.975 16.308 1.00 16.68 C ATOM 3879 CG1 ILE B 228 -2.424 37.762 16.497 1.00 20.28 C ATOM 3880 CG2 ILE B 228 -1.151 35.707 17.166 1.00 20.71 C ATOM 3881 CD1 ILE B 228 -2.753 38.012 17.998 1.00 24.58 C ATOM 0 H ILE B 228 -0.035 38.733 14.919 1.00 14.30 H new ATOM 0 HA ILE B 228 -0.292 38.266 17.541 1.00 15.06 H new ATOM 0 HB ILE B 228 -1.032 36.708 15.380 1.00 16.68 H new ATOM 0 HG12 ILE B 228 -2.352 38.614 16.038 1.00 20.28 H new ATOM 0 HG13 ILE B 228 -3.157 37.278 16.084 1.00 20.28 H new ATOM 0 HG21 ILE B 228 -1.894 35.145 16.895 1.00 20.71 H new ATOM 0 HG22 ILE B 228 -0.319 35.222 17.048 1.00 20.71 H new ATOM 0 HG23 ILE B 228 -1.254 35.949 18.100 1.00 20.71 H new ATOM 0 HD11 ILE B 228 -3.580 38.513 18.069 1.00 24.58 H new ATOM 0 HD12 ILE B 228 -2.850 37.161 18.454 1.00 24.58 H new ATOM 0 HD13 ILE B 228 -2.033 38.517 18.407 1.00 24.58 H new ATOM 3882 N GLY B 229 2.167 36.906 16.074 1.00 16.26 N ATOM 3883 CA GLY B 229 3.492 36.326 16.307 1.00 14.78 C ATOM 3884 C GLY B 229 4.402 37.281 17.033 1.00 15.19 C ATOM 3885 O GLY B 229 5.165 36.892 17.892 1.00 13.95 O ATOM 0 H GLY B 229 1.996 37.077 15.249 1.00 16.26 H new ATOM 0 HA2 GLY B 229 3.401 35.510 16.824 1.00 14.78 H new ATOM 0 HA3 GLY B 229 3.892 36.081 15.458 1.00 14.78 H new ATOM 3886 N HIS B 230 4.348 38.560 16.679 1.00 14.73 N ATOM 3887 CA HIS B 230 5.180 39.529 17.369 1.00 14.31 C ATOM 3888 C HIS B 230 4.765 39.782 18.807 1.00 14.14 C ATOM 3889 O HIS B 230 5.579 40.036 19.671 1.00 15.63 O ATOM 3890 CB HIS B 230 5.349 40.811 16.524 1.00 15.58 C ATOM 3891 CG HIS B 230 6.379 40.645 15.475 1.00 13.81 C ATOM 3892 ND1 HIS B 230 6.192 39.847 14.361 1.00 16.53 N ATOM 3893 CD2 HIS B 230 7.682 41.022 15.446 1.00 16.65 C ATOM 3894 CE1 HIS B 230 7.317 39.790 13.673 1.00 18.97 C ATOM 3895 NE2 HIS B 230 8.237 40.493 14.311 1.00 15.96 N ATOM 0 H HIS B 230 3.848 38.879 16.056 1.00 14.73 H new ATOM 0 HA HIS B 230 6.062 39.135 17.459 1.00 14.31 H new ATOM 0 HB2 HIS B 230 4.502 41.041 16.112 1.00 15.58 H new ATOM 0 HB3 HIS B 230 5.593 41.550 17.103 1.00 15.58 H new ATOM 0 HD1 HIS B 230 5.459 39.451 14.150 1.00 16.53 H new ATOM 0 HD2 HIS B 230 8.118 41.544 16.080 1.00 16.65 H new ATOM 0 HE1 HIS B 230 7.442 39.332 12.873 1.00 18.97 H new ATOM 3896 N LEU B 231 3.482 39.706 19.081 1.00 15.35 N ATOM 3897 CA LEU B 231 3.017 39.846 20.474 1.00 16.33 C ATOM 3898 C LEU B 231 3.604 38.687 21.292 1.00 14.28 C ATOM 3899 O LEU B 231 4.009 38.849 22.435 1.00 16.56 O ATOM 3900 CB LEU B 231 1.510 39.897 20.574 1.00 17.86 C ATOM 3901 CG LEU B 231 0.936 41.223 20.069 1.00 16.08 C ATOM 3902 CD1 LEU B 231 -0.593 41.049 20.034 1.00 16.88 C ATOM 3903 CD2 LEU B 231 1.342 42.463 20.912 1.00 22.16 C ATOM 0 H LEU B 231 2.862 39.577 18.499 1.00 15.35 H new ATOM 0 HA LEU B 231 3.328 40.692 20.832 1.00 16.33 H new ATOM 0 HB2 LEU B 231 1.130 39.167 20.061 1.00 17.86 H new ATOM 0 HB3 LEU B 231 1.245 39.764 21.498 1.00 17.86 H new ATOM 0 HG LEU B 231 1.305 41.410 19.191 1.00 16.08 H new ATOM 0 HD11 LEU B 231 -1.005 41.868 19.718 1.00 16.88 H new ATOM 0 HD12 LEU B 231 -0.822 40.321 19.436 1.00 16.88 H new ATOM 0 HD13 LEU B 231 -0.916 40.848 20.926 1.00 16.88 H new ATOM 0 HD21 LEU B 231 0.941 43.259 20.530 1.00 22.16 H new ATOM 0 HD22 LEU B 231 1.031 42.350 21.824 1.00 22.16 H new ATOM 0 HD23 LEU B 231 2.308 42.555 20.909 1.00 22.16 H new ATOM 3904 N ASN B 232 3.662 37.521 20.688 1.00 14.06 N ATOM 3905 CA ASN B 232 4.230 36.353 21.349 1.00 15.53 C ATOM 3906 C ASN B 232 5.685 36.631 21.729 1.00 17.04 C ATOM 3907 O ASN B 232 6.032 36.605 22.909 1.00 16.40 O ATOM 3908 CB ASN B 232 4.140 35.121 20.456 1.00 14.17 C ATOM 3909 CG ASN B 232 4.399 33.814 21.176 1.00 16.25 C ATOM 3910 OD1 ASN B 232 4.137 33.681 22.395 1.00 17.65 O ATOM 3911 ND2 ASN B 232 4.779 32.812 20.423 1.00 16.25 N ATOM 0 H ASN B 232 3.378 37.377 19.889 1.00 14.06 H new ATOM 0 HA ASN B 232 3.719 36.175 22.154 1.00 15.53 H new ATOM 0 HB2 ASN B 232 3.258 35.088 20.055 1.00 14.17 H new ATOM 0 HB3 ASN B 232 4.778 35.212 19.731 1.00 14.17 H new ATOM 0 HD21 ASN B 232 4.857 32.025 20.761 1.00 16.25 H new ATOM 0 HD22 ASN B 232 4.950 32.941 19.590 1.00 16.25 H new ATOM 3912 N VAL B 233 6.511 36.966 20.757 1.00 16.63 N ATOM 3913 CA VAL B 233 7.933 37.114 21.025 1.00 15.84 C ATOM 3914 C VAL B 233 8.229 38.329 21.901 1.00 15.43 C ATOM 3915 O VAL B 233 9.128 38.273 22.782 1.00 13.62 O ATOM 3916 CB VAL B 233 8.775 37.155 19.730 1.00 15.89 C ATOM 3917 CG1 VAL B 233 8.722 38.548 19.044 1.00 17.65 C ATOM 3918 CG2 VAL B 233 10.212 36.703 20.025 1.00 14.43 C ATOM 0 H VAL B 233 6.276 37.112 19.943 1.00 16.63 H new ATOM 0 HA VAL B 233 8.196 36.321 21.518 1.00 15.84 H new ATOM 0 HB VAL B 233 8.389 36.533 19.094 1.00 15.89 H new ATOM 0 HG11 VAL B 233 9.261 38.533 18.238 1.00 17.65 H new ATOM 0 HG12 VAL B 233 7.804 38.761 18.815 1.00 17.65 H new ATOM 0 HG13 VAL B 233 9.068 39.221 19.651 1.00 17.65 H new ATOM 0 HG21 VAL B 233 10.734 36.731 19.208 1.00 14.43 H new ATOM 0 HG22 VAL B 233 10.609 37.295 20.683 1.00 14.43 H new ATOM 0 HG23 VAL B 233 10.202 35.797 20.371 1.00 14.43 H new ATOM 3919 N GLU B 234 7.515 39.426 21.671 1.00 14.07 N ATOM 3920 CA GLU B 234 7.741 40.697 22.391 1.00 14.41 C ATOM 3921 C GLU B 234 7.275 40.599 23.842 1.00 16.52 C ATOM 3922 O GLU B 234 8.020 40.927 24.746 1.00 16.44 O ATOM 3923 CB GLU B 234 7.187 41.904 21.657 1.00 16.25 C ATOM 3924 CG GLU B 234 7.849 42.149 20.317 1.00 16.59 C ATOM 3925 CD GLU B 234 7.383 43.420 19.642 1.00 22.87 C ATOM 3926 OE1 GLU B 234 6.731 44.211 20.312 1.00 24.32 O ATOM 3927 OE2 GLU B 234 7.650 43.584 18.414 1.00 18.37 O ATOM 0 H GLU B 234 6.881 39.463 21.092 1.00 14.07 H new ATOM 0 HA GLU B 234 8.699 40.847 22.415 1.00 14.41 H new ATOM 0 HB2 GLU B 234 6.234 41.783 21.522 1.00 16.25 H new ATOM 0 HB3 GLU B 234 7.297 42.691 22.213 1.00 16.25 H new ATOM 0 HG2 GLU B 234 8.810 42.190 20.441 1.00 16.59 H new ATOM 0 HG3 GLU B 234 7.670 41.396 19.733 1.00 16.59 H new ATOM 3928 N ILE B 235 6.064 40.101 24.056 1.00 14.36 N ATOM 3929 CA ILE B 235 5.576 39.978 25.439 1.00 13.56 C ATOM 3930 C ILE B 235 6.488 39.015 26.192 1.00 15.66 C ATOM 3931 O ILE B 235 6.853 39.275 27.328 1.00 16.53 O ATOM 3932 CB ILE B 235 4.088 39.567 25.529 1.00 16.03 C ATOM 3933 CG1 ILE B 235 3.251 40.656 24.875 1.00 16.53 C ATOM 3934 CG2 ILE B 235 3.708 39.340 27.000 1.00 14.71 C ATOM 3935 CD1 ILE B 235 1.714 40.303 24.706 1.00 17.61 C ATOM 0 H ILE B 235 5.521 39.835 23.444 1.00 14.36 H new ATOM 0 HA ILE B 235 5.611 40.853 25.856 1.00 13.56 H new ATOM 0 HB ILE B 235 3.923 38.734 25.060 1.00 16.03 H new ATOM 0 HG12 ILE B 235 3.328 41.466 25.403 1.00 16.53 H new ATOM 0 HG13 ILE B 235 3.623 40.851 24.001 1.00 16.53 H new ATOM 0 HG21 ILE B 235 2.775 39.082 27.057 1.00 14.71 H new ATOM 0 HG22 ILE B 235 4.261 38.635 27.372 1.00 14.71 H new ATOM 0 HG23 ILE B 235 3.848 40.159 27.501 1.00 14.71 H new ATOM 0 HD11 ILE B 235 1.256 41.046 24.283 1.00 17.61 H new ATOM 0 HD12 ILE B 235 1.623 39.511 24.154 1.00 17.61 H new ATOM 0 HD13 ILE B 235 1.322 40.136 25.578 1.00 17.61 H new ATOM 3936 N ALA B 236 6.870 37.960 25.531 1.00 16.57 N ATOM 3937 CA ALA B 236 7.740 36.904 26.157 1.00 17.08 C ATOM 3938 C ALA B 236 9.081 37.533 26.568 1.00 16.81 C ATOM 3939 O ALA B 236 9.544 37.345 27.687 1.00 17.61 O ATOM 3940 CB ALA B 236 7.930 35.690 25.250 1.00 18.10 C ATOM 0 H ALA B 236 6.655 37.803 24.713 1.00 16.57 H new ATOM 0 HA ALA B 236 7.293 36.567 26.949 1.00 17.08 H new ATOM 0 HB1 ALA B 236 8.495 35.039 25.694 1.00 18.10 H new ATOM 0 HB2 ALA B 236 7.067 35.291 25.058 1.00 18.10 H new ATOM 0 HB3 ALA B 236 8.348 35.968 24.420 1.00 18.10 H new HETATM 3941 N MSE B 237 9.667 38.314 25.680 1.00 18.11 N HETATM 3942 CA MSE B 237 10.991 38.936 25.945 1.00 15.87 C HETATM 3943 C MSE B 237 10.912 39.997 27.030 1.00 17.40 C HETATM 3944 O MSE B 237 11.691 39.985 27.992 1.00 18.72 O HETATM 3945 CB MSE B 237 11.604 39.472 24.654 1.00 18.02 C HETATM 3946 CG MSE B 237 12.085 38.306 23.806 1.00 19.04 C HETATM 3947 SE MSE B 237 13.148 39.002 22.285 0.75 21.55 SE HETATM 3948 CE MSE B 237 11.758 40.021 21.485 1.00 24.82 C HETATM 0 H MSE B 237 9.330 38.508 24.913 1.00 18.11 H new HETATM 0 HA MSE B 237 11.583 38.246 26.284 1.00 15.87 H new HETATM 0 HB2 MSE B 237 10.949 39.993 24.164 1.00 18.02 H new HETATM 0 HB3 MSE B 237 12.344 40.065 24.857 1.00 18.02 H new HETATM 0 HG2 MSE B 237 12.623 37.703 24.342 1.00 19.04 H new HETATM 0 HG3 MSE B 237 11.328 37.796 23.479 1.00 19.04 H new HETATM 0 HE1 MSE B 237 12.095 40.459 20.688 1.00 24.82 H new HETATM 0 HE2 MSE B 237 11.024 39.434 21.245 1.00 24.82 H new HETATM 0 HE3 MSE B 237 11.444 40.690 22.113 1.00 24.82 H new ATOM 3949 N TRP B 238 9.901 40.841 26.948 1.00 17.59 N ATOM 3950 CA TRP B 238 9.770 41.979 27.856 1.00 18.57 C ATOM 3951 C TRP B 238 9.393 41.586 29.248 1.00 19.14 C ATOM 3952 O TRP B 238 9.801 42.245 30.203 1.00 20.74 O ATOM 3953 CB TRP B 238 8.833 43.076 27.280 1.00 18.64 C ATOM 3954 CG TRP B 238 9.602 44.195 26.741 1.00 23.37 C ATOM 3955 CD1 TRP B 238 9.866 45.360 27.370 1.00 29.14 C ATOM 3956 CD2 TRP B 238 10.266 44.252 25.487 1.00 27.20 C ATOM 3957 NE1 TRP B 238 10.641 46.142 26.597 1.00 30.34 N ATOM 3958 CE2 TRP B 238 10.929 45.483 25.439 1.00 28.29 C ATOM 3959 CE3 TRP B 238 10.399 43.365 24.425 1.00 36.31 C ATOM 3960 CZ2 TRP B 238 11.686 45.877 24.359 1.00 41.15 C ATOM 3961 CZ3 TRP B 238 11.155 43.739 23.349 1.00 44.51 C ATOM 3962 CH2 TRP B 238 11.808 44.993 23.327 1.00 43.46 C ATOM 0 H TRP B 238 9.269 40.776 26.368 1.00 17.59 H new ATOM 0 HA TRP B 238 10.656 42.367 27.926 1.00 18.57 H new ATOM 0 HB2 TRP B 238 8.276 42.696 26.582 1.00 18.64 H new ATOM 0 HB3 TRP B 238 8.237 43.395 27.976 1.00 18.64 H new ATOM 0 HD1 TRP B 238 9.556 45.589 28.216 1.00 29.14 H new ATOM 0 HE1 TRP B 238 10.912 46.932 26.801 1.00 30.34 H new ATOM 0 HE3 TRP B 238 9.982 42.534 24.446 1.00 36.31 H new ATOM 0 HZ2 TRP B 238 12.097 46.711 24.334 1.00 41.15 H new ATOM 0 HZ3 TRP B 238 11.241 43.163 22.624 1.00 44.51 H new ATOM 0 HH2 TRP B 238 12.332 45.220 22.593 1.00 43.46 H new ATOM 3963 N PHE B 239 8.691 40.463 29.383 1.00 16.11 N ATOM 3964 CA PHE B 239 8.241 39.987 30.681 1.00 17.23 C ATOM 3965 C PHE B 239 9.103 38.838 31.208 1.00 19.16 C ATOM 3966 O PHE B 239 8.771 38.210 32.205 1.00 23.57 O ATOM 3967 CB PHE B 239 6.774 39.603 30.676 1.00 14.83 C ATOM 3968 CG PHE B 239 5.845 40.778 30.742 1.00 16.39 C ATOM 3969 CD1 PHE B 239 5.461 41.325 31.950 1.00 23.52 C ATOM 3970 CD2 PHE B 239 5.407 41.364 29.573 1.00 15.91 C ATOM 3971 CE1 PHE B 239 4.618 42.419 31.982 1.00 21.55 C ATOM 3972 CE2 PHE B 239 4.566 42.456 29.601 1.00 15.65 C ATOM 3973 CZ PHE B 239 4.141 42.961 30.804 1.00 21.84 C ATOM 0 H PHE B 239 8.464 39.959 28.724 1.00 16.11 H new ATOM 0 HA PHE B 239 8.345 40.735 31.290 1.00 17.23 H new ATOM 0 HB2 PHE B 239 6.583 39.095 29.872 1.00 14.83 H new ATOM 0 HB3 PHE B 239 6.598 39.019 31.430 1.00 14.83 H new ATOM 0 HD1 PHE B 239 5.771 40.956 32.745 1.00 23.52 H new ATOM 0 HD2 PHE B 239 5.683 41.018 28.755 1.00 15.91 H new ATOM 0 HE1 PHE B 239 4.371 42.791 32.798 1.00 21.55 H new ATOM 0 HE2 PHE B 239 4.287 42.850 28.806 1.00 15.65 H new ATOM 0 HZ PHE B 239 3.534 43.665 30.826 1.00 21.84 H new ATOM 3974 N GLY B 240 10.225 38.591 30.561 1.00 18.35 N ATOM 3975 CA GLY B 240 11.200 37.671 31.137 1.00 19.66 C ATOM 3976 C GLY B 240 10.969 36.203 30.949 1.00 22.67 C ATOM 3977 O GLY B 240 11.532 35.393 31.687 1.00 23.71 O ATOM 0 H GLY B 240 10.444 38.934 29.803 1.00 18.35 H new ATOM 0 HA2 GLY B 240 12.069 37.886 30.765 1.00 19.66 H new ATOM 0 HA3 GLY B 240 11.248 37.846 32.090 1.00 19.66 H new ATOM 3978 N TYR B 241 10.179 35.864 29.939 1.00 20.77 N ATOM 3979 CA TYR B 241 9.909 34.449 29.561 1.00 19.20 C ATOM 3980 C TYR B 241 10.926 33.962 28.530 1.00 22.38 C ATOM 3981 O TYR B 241 11.076 32.766 28.293 1.00 23.97 O ATOM 3982 CB TYR B 241 8.493 34.290 28.996 1.00 21.70 C ATOM 3983 CG TYR B 241 7.411 34.539 29.999 1.00 17.36 C ATOM 3984 CD1 TYR B 241 6.887 35.787 30.196 1.00 18.42 C ATOM 3985 CD2 TYR B 241 6.859 33.475 30.745 1.00 22.94 C ATOM 3986 CE1 TYR B 241 5.925 36.028 31.123 1.00 21.38 C ATOM 3987 CE2 TYR B 241 5.879 33.700 31.655 1.00 22.74 C ATOM 3988 CZ TYR B 241 5.401 34.961 31.845 1.00 23.25 C ATOM 3989 OH TYR B 241 4.435 35.224 32.744 1.00 27.29 O ATOM 0 H TYR B 241 9.776 36.439 29.442 1.00 20.77 H new ATOM 0 HA TYR B 241 9.987 33.912 30.365 1.00 19.20 H new ATOM 0 HB2 TYR B 241 8.380 34.902 28.252 1.00 21.70 H new ATOM 0 HB3 TYR B 241 8.394 33.392 28.642 1.00 21.70 H new ATOM 0 HD1 TYR B 241 7.200 36.493 29.678 1.00 18.42 H new ATOM 0 HD2 TYR B 241 7.171 32.609 30.611 1.00 22.94 H new ATOM 0 HE1 TYR B 241 5.621 36.894 31.273 1.00 21.38 H new ATOM 0 HE2 TYR B 241 5.533 32.993 32.150 1.00 22.74 H new ATOM 0 HH TYR B 241 4.196 34.510 33.116 1.00 27.29 H new ATOM 3990 N SER B 242 11.630 34.907 27.939 1.00 23.33 N ATOM 3991 CA SER B 242 12.623 34.639 26.893 1.00 26.64 C ATOM 3992 C SER B 242 13.684 35.720 26.942 1.00 29.17 C ATOM 3993 O SER B 242 13.398 36.827 27.394 1.00 27.75 O ATOM 3994 CB SER B 242 11.932 34.678 25.526 1.00 26.13 C ATOM 3995 OG SER B 242 12.771 34.250 24.456 1.00 28.36 O ATOM 0 H SER B 242 11.550 35.741 28.131 1.00 23.33 H new ATOM 0 HA SER B 242 13.027 33.768 27.032 1.00 26.64 H new ATOM 0 HB2 SER B 242 11.142 34.115 25.554 1.00 26.13 H new ATOM 0 HB3 SER B 242 11.630 35.583 25.349 1.00 26.13 H new ATOM 0 HG SER B 242 12.768 33.411 24.416 1.00 28.36 H new ATOM 3996 N PRO B 243 14.913 35.443 26.441 1.00 33.94 N ATOM 3997 CA PRO B 243 15.926 36.505 26.506 1.00 33.05 C ATOM 3998 C PRO B 243 15.756 37.638 25.487 1.00 33.84 C ATOM 3999 O PRO B 243 15.306 37.442 24.352 1.00 33.68 O ATOM 4000 CB PRO B 243 17.249 35.743 26.270 1.00 32.63 C ATOM 4001 CG PRO B 243 16.912 34.268 26.522 1.00 34.28 C ATOM 4002 CD PRO B 243 15.491 34.156 26.030 1.00 33.78 C ATOM 0 HA PRO B 243 15.871 36.974 27.353 1.00 33.05 H new ATOM 0 HB2 PRO B 243 17.576 35.879 25.367 1.00 32.63 H new ATOM 0 HB3 PRO B 243 17.944 36.052 26.872 1.00 32.63 H new ATOM 0 HG2 PRO B 243 17.508 33.676 26.037 1.00 34.28 H new ATOM 0 HG3 PRO B 243 16.986 34.038 27.461 1.00 34.28 H new ATOM 0 HD2 PRO B 243 15.450 34.032 25.069 1.00 33.78 H new ATOM 0 HD3 PRO B 243 15.027 33.406 26.433 1.00 33.78 H new ATOM 4003 N LYS B 244 16.113 38.845 25.900 1.00 36.89 N ATOM 4004 CA LYS B 244 16.076 39.964 24.962 1.00 42.26 C ATOM 4005 C LYS B 244 17.239 39.912 24.017 1.00 46.26 C ATOM 4006 O LYS B 244 18.230 39.208 24.229 1.00 46.91 O ATOM 4007 CB LYS B 244 16.091 41.337 25.629 1.00 43.56 C ATOM 4008 CG LYS B 244 14.844 41.664 26.407 1.00 44.09 C ATOM 4009 CD LYS B 244 14.873 43.107 26.823 1.00 50.96 C ATOM 4010 CE LYS B 244 13.651 43.486 27.610 1.00 47.94 C ATOM 4011 NZ LYS B 244 13.784 44.916 28.059 1.00 50.52 N ATOM 0 H LYS B 244 16.374 39.038 26.696 1.00 36.89 H new ATOM 0 HA LYS B 244 15.232 39.861 24.495 1.00 42.26 H new ATOM 0 HB2 LYS B 244 16.854 41.386 26.226 1.00 43.56 H new ATOM 0 HB3 LYS B 244 16.221 42.014 24.947 1.00 43.56 H new ATOM 0 HG2 LYS B 244 14.059 41.490 25.865 1.00 44.09 H new ATOM 0 HG3 LYS B 244 14.781 41.094 27.189 1.00 44.09 H new ATOM 0 HD2 LYS B 244 15.666 43.274 27.356 1.00 50.96 H new ATOM 0 HD3 LYS B 244 14.938 43.669 26.035 1.00 50.96 H new ATOM 0 HE2 LYS B 244 12.855 43.378 27.066 1.00 47.94 H new ATOM 0 HE3 LYS B 244 13.552 42.901 28.378 1.00 47.94 H new ATOM 0 HZ1 LYS B 244 13.237 45.064 28.745 1.00 50.52 H new ATOM 0 HZ2 LYS B 244 14.623 45.071 28.311 1.00 50.52 H new ATOM 0 HZ3 LYS B 244 13.571 45.459 27.387 1.00 50.52 H new ATOM 4012 N VAL B 245 17.099 40.744 22.999 1.00 49.14 N ATOM 4013 CA VAL B 245 18.068 40.854 21.931 1.00 51.60 C ATOM 4014 C VAL B 245 18.398 42.321 21.599 1.00 54.40 C ATOM 4015 O VAL B 245 19.403 42.867 22.076 1.00 56.27 O ATOM 4016 CB VAL B 245 17.544 40.129 20.684 1.00 52.73 C ATOM 4017 CG1 VAL B 245 18.561 40.212 19.559 1.00 53.58 C ATOM 4018 CG2 VAL B 245 17.213 38.677 21.029 1.00 50.97 C ATOM 0 H VAL B 245 16.424 41.270 22.910 1.00 49.14 H new ATOM 0 HA VAL B 245 18.891 40.437 22.230 1.00 51.60 H new ATOM 0 HB VAL B 245 16.731 40.562 20.380 1.00 52.73 H new ATOM 0 HG11 VAL B 245 18.218 39.751 18.778 1.00 53.58 H new ATOM 0 HG12 VAL B 245 18.725 41.142 19.339 1.00 53.58 H new ATOM 0 HG13 VAL B 245 19.391 39.796 19.841 1.00 53.58 H new ATOM 0 HG21 VAL B 245 16.882 38.223 20.238 1.00 50.97 H new ATOM 0 HG22 VAL B 245 18.013 38.229 21.347 1.00 50.97 H new ATOM 0 HG23 VAL B 245 16.534 38.655 21.721 1.00 50.97 H new ATOM 4019 N ALA B 249 20.992 50.609 18.694 1.00 41.93 N ATOM 4020 CA ALA B 249 19.895 51.467 18.182 1.00 42.40 C ATOM 4021 C ALA B 249 18.554 51.245 18.899 1.00 39.53 C ATOM 4022 O ALA B 249 17.618 52.018 18.728 1.00 39.71 O ATOM 4023 CB ALA B 249 19.708 51.256 16.666 1.00 43.28 C ATOM 0 HA ALA B 249 20.166 52.380 18.364 1.00 42.40 H new ATOM 0 HB1 ALA B 249 18.989 51.823 16.347 1.00 43.28 H new ATOM 0 HB2 ALA B 249 20.529 51.485 16.203 1.00 43.28 H new ATOM 0 HB3 ALA B 249 19.488 50.327 16.493 1.00 43.28 H new ATOM 4024 N ALA B 250 18.493 50.185 19.693 1.00 37.02 N ATOM 4025 CA ALA B 250 17.243 49.801 20.393 1.00 36.26 C ATOM 4026 C ALA B 250 16.661 50.937 21.202 1.00 34.53 C ATOM 4027 O ALA B 250 15.456 51.179 21.192 1.00 35.04 O ATOM 4028 CB ALA B 250 17.472 48.601 21.309 1.00 34.49 C ATOM 0 H ALA B 250 19.160 49.665 19.849 1.00 37.02 H new ATOM 0 HA ALA B 250 16.607 49.566 19.699 1.00 36.26 H new ATOM 0 HB1 ALA B 250 16.642 48.370 21.754 1.00 34.49 H new ATOM 0 HB2 ALA B 250 17.777 47.845 20.783 1.00 34.49 H new ATOM 0 HB3 ALA B 250 18.143 48.824 21.973 1.00 34.49 H new ATOM 4029 N LEU B 251 17.553 51.639 21.881 1.00 34.31 N ATOM 4030 CA LEU B 251 17.178 52.707 22.802 1.00 33.52 C ATOM 4031 C LEU B 251 16.619 53.896 22.050 1.00 32.26 C ATOM 4032 O LEU B 251 15.591 54.459 22.396 1.00 30.08 O ATOM 4033 CB LEU B 251 18.405 53.178 23.606 1.00 33.53 C ATOM 0 H LEU B 251 18.401 51.511 21.822 1.00 34.31 H new ATOM 0 HA LEU B 251 16.502 52.352 23.401 1.00 33.52 H new ATOM 4034 N ARG B 252 17.349 54.276 21.024 1.00 31.56 N ATOM 4035 CA ARG B 252 16.977 55.424 20.199 1.00 29.82 C ATOM 4036 C ARG B 252 15.687 55.115 19.508 1.00 27.45 C ATOM 4037 O ARG B 252 14.822 55.977 19.348 1.00 23.92 O ATOM 4038 CB ARG B 252 18.042 55.721 19.125 1.00 32.80 C ATOM 4039 CG ARG B 252 19.323 56.369 19.624 1.00 42.87 C ATOM 4040 CD ARG B 252 19.242 57.903 19.593 1.00 55.43 C ATOM 4041 NE ARG B 252 18.492 58.482 20.699 1.00 56.80 N ATOM 4042 CZ ARG B 252 19.062 59.121 21.711 1.00 59.01 C ATOM 4043 NH1 ARG B 252 20.381 59.274 21.738 1.00 59.11 N ATOM 4044 NH2 ARG B 252 18.315 59.624 22.681 1.00 57.42 N ATOM 0 H ARG B 252 18.074 53.883 20.779 1.00 31.56 H new ATOM 0 HA ARG B 252 16.897 56.200 20.776 1.00 29.82 H new ATOM 0 HB2 ARG B 252 18.272 54.889 18.683 1.00 32.80 H new ATOM 0 HB3 ARG B 252 17.647 56.299 18.454 1.00 32.80 H new ATOM 0 HG2 ARG B 252 19.502 56.074 20.530 1.00 42.87 H new ATOM 0 HG3 ARG B 252 20.068 56.074 19.077 1.00 42.87 H new ATOM 0 HD2 ARG B 252 20.142 58.265 19.601 1.00 55.43 H new ATOM 0 HD3 ARG B 252 18.833 58.179 18.758 1.00 55.43 H new ATOM 0 HE ARG B 252 17.635 58.405 20.695 1.00 56.80 H new ATOM 0 HH11 ARG B 252 20.864 58.959 21.100 1.00 59.11 H new ATOM 0 HH12 ARG B 252 20.752 59.688 22.394 1.00 59.11 H new ATOM 0 HH21 ARG B 252 17.460 59.536 22.655 1.00 57.42 H new ATOM 0 HH22 ARG B 252 18.685 60.039 23.338 1.00 57.42 H new ATOM 4045 N LEU B 253 15.598 53.862 19.064 1.00 25.67 N ATOM 4046 CA LEU B 253 14.437 53.377 18.317 1.00 23.07 C ATOM 4047 C LEU B 253 13.199 53.371 19.213 1.00 21.46 C ATOM 4048 O LEU B 253 12.131 53.871 18.849 1.00 23.35 O ATOM 4049 CB LEU B 253 14.681 51.982 17.735 1.00 22.66 C ATOM 4050 CG LEU B 253 13.481 51.442 16.937 1.00 23.92 C ATOM 4051 CD1 LEU B 253 13.186 52.238 15.698 1.00 26.60 C ATOM 4052 CD2 LEU B 253 13.712 49.986 16.552 1.00 25.43 C ATOM 0 H LEU B 253 16.209 53.269 19.187 1.00 25.67 H new ATOM 0 HA LEU B 253 14.289 53.982 17.574 1.00 23.07 H new ATOM 0 HB2 LEU B 253 15.460 52.010 17.158 1.00 22.66 H new ATOM 0 HB3 LEU B 253 14.885 51.367 18.457 1.00 22.66 H new ATOM 0 HG LEU B 253 12.712 51.520 17.522 1.00 23.92 H new ATOM 0 HD11 LEU B 253 12.424 51.852 15.239 1.00 26.60 H new ATOM 0 HD12 LEU B 253 12.986 53.155 15.942 1.00 26.60 H new ATOM 0 HD13 LEU B 253 13.958 52.222 15.111 1.00 26.60 H new ATOM 0 HD21 LEU B 253 12.949 49.659 16.050 1.00 25.43 H new ATOM 0 HD22 LEU B 253 14.511 49.918 16.006 1.00 25.43 H new ATOM 0 HD23 LEU B 253 13.823 49.453 17.355 1.00 25.43 H new HETATM 4053 N MSE B 254 13.360 52.871 20.417 1.00 22.02 N HETATM 4054 CA MSE B 254 12.263 52.859 21.381 1.00 23.51 C HETATM 4055 C MSE B 254 11.818 54.272 21.714 1.00 23.89 C HETATM 4056 O MSE B 254 10.643 54.553 21.873 1.00 21.61 O HETATM 4057 CB MSE B 254 12.677 52.142 22.683 1.00 24.41 C HETATM 4058 CG MSE B 254 11.587 52.104 23.742 1.00 25.63 C HETATM 4059 SE MSE B 254 10.058 50.981 23.228 0.75 25.12 SE HETATM 4060 CE MSE B 254 10.884 49.272 23.621 1.00 21.47 C HETATM 0 H MSE B 254 14.095 52.531 20.705 1.00 22.02 H new HETATM 0 HA MSE B 254 11.526 52.378 20.972 1.00 23.51 H new HETATM 0 HB2 MSE B 254 12.941 51.233 22.471 1.00 24.41 H new HETATM 0 HB3 MSE B 254 13.457 52.585 23.051 1.00 24.41 H new HETATM 0 HG2 MSE B 254 11.961 51.772 24.573 1.00 25.63 H new HETATM 0 HG3 MSE B 254 11.276 53.007 23.912 1.00 25.63 H new HETATM 0 HE1 MSE B 254 10.259 48.557 23.424 1.00 21.47 H new HETATM 0 HE2 MSE B 254 11.680 49.164 23.077 1.00 21.47 H new HETATM 0 HE3 MSE B 254 11.127 49.238 24.559 1.00 21.47 H new ATOM 4061 N GLU B 255 12.777 55.162 21.853 1.00 21.55 N ATOM 4062 CA GLU B 255 12.461 56.545 22.210 1.00 24.08 C ATOM 4063 C GLU B 255 11.655 57.187 21.082 1.00 22.31 C ATOM 4064 O GLU B 255 10.679 57.927 21.302 1.00 21.46 O ATOM 4065 CB GLU B 255 13.752 57.342 22.489 1.00 21.60 C ATOM 0 H GLU B 255 13.614 54.997 21.748 1.00 21.55 H new ATOM 0 HA GLU B 255 11.929 56.554 23.021 1.00 24.08 H new ATOM 4066 N PHE B 256 12.056 56.852 19.868 1.00 22.17 N ATOM 4067 CA PHE B 256 11.452 57.427 18.660 1.00 22.65 C ATOM 4068 C PHE B 256 10.013 56.978 18.527 1.00 23.09 C ATOM 4069 O PHE B 256 9.127 57.754 18.264 1.00 24.10 O ATOM 4070 CB PHE B 256 12.318 57.041 17.438 1.00 25.65 C ATOM 4071 CG PHE B 256 11.789 57.503 16.095 1.00 23.84 C ATOM 4072 CD1 PHE B 256 11.880 58.836 15.701 1.00 36.43 C ATOM 4073 CD2 PHE B 256 11.326 56.584 15.187 1.00 22.04 C ATOM 4074 CE1 PHE B 256 11.430 59.232 14.446 1.00 39.22 C ATOM 4075 CE2 PHE B 256 10.869 56.956 13.953 1.00 28.30 C ATOM 4076 CZ PHE B 256 10.925 58.277 13.564 1.00 29.69 C ATOM 0 H PHE B 256 12.685 56.286 19.712 1.00 22.17 H new ATOM 0 HA PHE B 256 11.431 58.395 18.717 1.00 22.65 H new ATOM 0 HB2 PHE B 256 13.207 57.408 17.562 1.00 25.65 H new ATOM 0 HB3 PHE B 256 12.410 56.076 17.418 1.00 25.65 H new ATOM 0 HD1 PHE B 256 12.244 59.465 16.281 1.00 36.43 H new ATOM 0 HD2 PHE B 256 11.323 55.683 15.417 1.00 22.04 H new ATOM 0 HE1 PHE B 256 11.466 60.127 14.197 1.00 39.22 H new ATOM 0 HE2 PHE B 256 10.520 56.316 13.375 1.00 28.30 H new ATOM 0 HZ PHE B 256 10.628 58.530 12.720 1.00 29.69 H new ATOM 4077 N ALA B 257 9.804 55.702 18.810 1.00 18.31 N ATOM 4078 CA ALA B 257 8.496 55.074 18.718 1.00 22.50 C ATOM 4079 C ALA B 257 7.542 55.564 19.812 1.00 22.59 C ATOM 4080 O ALA B 257 6.368 55.855 19.551 1.00 21.04 O ATOM 4081 CB ALA B 257 8.652 53.563 18.779 1.00 20.67 C ATOM 0 H ALA B 257 10.428 55.168 19.065 1.00 18.31 H new ATOM 0 HA ALA B 257 8.101 55.326 17.868 1.00 22.50 H new ATOM 0 HB1 ALA B 257 7.779 53.145 18.718 1.00 20.67 H new ATOM 0 HB2 ALA B 257 9.206 53.265 18.041 1.00 20.67 H new ATOM 0 HB3 ALA B 257 9.071 53.314 19.618 1.00 20.67 H new ATOM 4082 N LYS B 258 8.018 55.590 21.051 1.00 23.40 N ATOM 4083 CA LYS B 258 7.157 56.049 22.134 1.00 23.54 C ATOM 4084 C LYS B 258 6.678 57.492 21.848 1.00 22.26 C ATOM 4085 O LYS B 258 5.538 57.840 22.074 1.00 25.38 O ATOM 4086 CB LYS B 258 7.863 56.044 23.488 1.00 24.25 C ATOM 4087 CG LYS B 258 8.039 54.696 24.111 1.00 26.37 C ATOM 4088 CD LYS B 258 8.945 54.823 25.330 1.00 28.96 C ATOM 4089 CE LYS B 258 9.240 53.492 25.998 1.00 34.80 C ATOM 4090 NZ LYS B 258 10.180 53.738 27.127 1.00 26.92 N ATOM 0 H LYS B 258 8.812 55.354 21.282 1.00 23.40 H new ATOM 0 HA LYS B 258 6.410 55.432 22.175 1.00 23.54 H new ATOM 0 HB2 LYS B 258 8.737 56.452 23.382 1.00 24.25 H new ATOM 0 HB3 LYS B 258 7.361 56.604 24.100 1.00 24.25 H new ATOM 0 HG2 LYS B 258 7.178 54.333 24.371 1.00 26.37 H new ATOM 0 HG3 LYS B 258 8.425 54.079 23.470 1.00 26.37 H new ATOM 0 HD2 LYS B 258 9.781 55.236 25.063 1.00 28.96 H new ATOM 0 HD3 LYS B 258 8.529 55.416 25.975 1.00 28.96 H new ATOM 0 HE2 LYS B 258 8.420 53.087 26.322 1.00 34.80 H new ATOM 0 HE3 LYS B 258 9.630 52.873 25.361 1.00 34.80 H new ATOM 0 HZ1 LYS B 258 10.434 52.960 27.477 1.00 26.92 H new ATOM 0 HZ2 LYS B 258 10.895 54.176 26.828 1.00 26.92 H new ATOM 0 HZ3 LYS B 258 9.774 54.225 27.751 1.00 26.92 H new ATOM 4091 N ASP B 259 7.556 58.313 21.324 1.00 22.08 N ATOM 4092 CA ASP B 259 7.207 59.692 21.021 1.00 23.99 C ATOM 4093 C ASP B 259 6.017 59.783 20.042 1.00 24.96 C ATOM 4094 O ASP B 259 5.254 60.732 20.061 1.00 26.63 O ATOM 4095 CB ASP B 259 8.428 60.426 20.444 1.00 26.27 C ATOM 4096 CG ASP B 259 8.148 61.913 20.100 1.00 29.67 C ATOM 4097 OD1 ASP B 259 7.878 62.756 20.983 1.00 34.02 O ATOM 4098 OD2 ASP B 259 8.234 62.247 18.906 1.00 36.49 O ATOM 0 H ASP B 259 8.366 58.097 21.132 1.00 22.08 H new ATOM 0 HA ASP B 259 6.935 60.117 21.849 1.00 23.99 H new ATOM 0 HB2 ASP B 259 9.156 60.381 21.083 1.00 26.27 H new ATOM 0 HB3 ASP B 259 8.725 59.966 19.643 1.00 26.27 H new ATOM 4099 N ILE B 260 5.864 58.786 19.192 1.00 22.84 N ATOM 4100 CA AILE B 260 4.780 58.806 18.214 0.50 21.06 C ATOM 4101 CA BILE B 260 4.786 58.754 18.201 0.50 21.16 C ATOM 4102 C ILE B 260 3.476 58.164 18.706 1.00 20.55 C ATOM 4103 O ILE B 260 2.387 58.661 18.406 1.00 20.65 O ATOM 4104 CB AILE B 260 5.212 58.119 16.896 0.50 22.22 C ATOM 4105 CB BILE B 260 5.195 57.909 16.956 0.50 22.07 C ATOM 4106 CG1AILE B 260 6.528 58.718 16.388 0.50 27.09 C ATOM 4107 CG1BILE B 260 6.300 58.624 16.179 0.50 28.10 C ATOM 4108 CG2AILE B 260 4.130 58.265 15.836 0.50 19.63 C ATOM 4109 CG2BILE B 260 3.995 57.642 16.047 0.50 19.07 C ATOM 4110 CD1AILE B 260 6.481 60.253 16.192 0.50 23.95 C ATOM 4111 CD1BILE B 260 6.554 58.067 14.810 0.50 31.11 C ATOM 0 H AILE B 260 6.369 58.091 19.160 0.50 22.84 H new ATOM 0 H BILE B 260 6.382 58.100 19.167 0.50 22.84 H new ATOM 0 HA AILE B 260 4.596 59.747 18.065 0.50 21.16 H new ATOM 0 HA BILE B 260 4.644 59.689 17.985 0.50 21.16 H new ATOM 0 HB AILE B 260 5.345 57.175 17.075 0.50 22.07 H new ATOM 0 HB BILE B 260 5.527 57.053 17.268 0.50 22.07 H new ATOM 0 HG12AILE B 260 7.235 58.502 17.015 0.50 28.10 H new ATOM 0 HG12BILE B 260 6.067 59.562 16.097 0.50 28.10 H new ATOM 0 HG13AILE B 260 6.760 58.300 15.544 0.50 28.10 H new ATOM 0 HG13BILE B 260 7.122 58.580 16.692 0.50 28.10 H new ATOM 0 HG21AILE B 260 4.417 57.829 15.018 0.50 19.07 H new ATOM 0 HG21BILE B 260 4.278 57.116 15.283 0.50 19.07 H new ATOM 0 HG22AILE B 260 3.310 57.853 16.151 0.50 19.07 H new ATOM 0 HG22BILE B 260 3.317 57.155 16.541 0.50 19.07 H new ATOM 0 HG23AILE B 260 3.972 59.206 15.662 0.50 19.07 H new ATOM 0 HG23BILE B 260 3.627 58.485 15.740 0.50 19.07 H new ATOM 0 HD11AILE B 260 7.342 60.565 15.871 0.50 31.11 H new ATOM 0 HD11BILE B 260 7.264 58.570 14.382 0.50 31.11 H new ATOM 0 HD12AILE B 260 5.794 60.476 15.544 0.50 31.11 H new ATOM 0 HD12BILE B 260 6.816 57.136 14.883 0.50 31.11 H new ATOM 0 HD13AILE B 260 6.278 60.681 17.038 0.50 31.11 H new ATOM 0 HD13BILE B 260 5.746 58.134 14.278 0.50 31.11 H new ATOM 4112 N VAL B 261 3.582 57.122 19.511 1.00 17.66 N ATOM 4113 CA AVAL B 261 2.409 56.347 19.917 0.50 16.20 C ATOM 4114 CA BVAL B 261 2.382 56.373 19.909 0.50 16.62 C ATOM 4115 C VAL B 261 1.913 56.477 21.367 1.00 18.44 C ATOM 4116 O VAL B 261 0.700 56.375 21.622 1.00 16.95 O ATOM 4117 CB AVAL B 261 2.663 54.845 19.627 0.50 17.41 C ATOM 4118 CB BVAL B 261 2.501 54.858 19.508 0.50 18.07 C ATOM 4119 CG1AVAL B 261 1.512 53.991 20.135 0.50 17.88 C ATOM 4120 CG1BVAL B 261 2.779 54.740 18.003 0.50 17.37 C ATOM 4121 CG2AVAL B 261 2.900 54.632 18.120 0.50 17.87 C ATOM 4122 CG2BVAL B 261 3.573 54.130 20.312 0.50 21.18 C ATOM 0 H AVAL B 261 4.326 56.841 19.838 0.50 17.66 H new ATOM 0 H BVAL B 261 4.321 56.829 19.838 0.50 17.66 H new ATOM 0 HA AVAL B 261 1.697 56.739 19.387 0.50 16.62 H new ATOM 0 HA BVAL B 261 1.688 56.830 19.408 0.50 16.62 H new ATOM 0 HB AVAL B 261 3.461 54.565 20.103 0.50 18.07 H new ATOM 0 HB BVAL B 261 1.656 54.430 19.715 0.50 18.07 H new ATOM 0 HG11AVAL B 261 1.692 53.057 19.943 0.50 17.37 H new ATOM 0 HG11BVAL B 261 2.852 53.804 17.760 0.50 17.37 H new ATOM 0 HG12AVAL B 261 1.418 54.111 21.093 0.50 17.37 H new ATOM 0 HG12BVAL B 261 2.052 55.147 17.507 0.50 17.37 H new ATOM 0 HG13AVAL B 261 0.691 54.259 19.694 0.50 17.37 H new ATOM 0 HG13BVAL B 261 3.609 55.194 17.791 0.50 17.37 H new ATOM 0 HG21AVAL B 261 3.058 53.691 17.947 0.50 21.18 H new ATOM 0 HG21BVAL B 261 3.612 53.202 20.033 0.50 21.18 H new ATOM 0 HG22AVAL B 261 2.119 54.925 17.625 0.50 21.18 H new ATOM 0 HG22BVAL B 261 4.434 54.550 20.159 0.50 21.18 H new ATOM 0 HG23AVAL B 261 3.673 55.146 17.838 0.50 21.18 H new ATOM 0 HG23BVAL B 261 3.356 54.175 21.256 0.50 21.18 H new ATOM 4123 N VAL B 262 2.828 56.711 22.290 1.00 16.60 N ATOM 4124 CA VAL B 262 2.482 56.751 23.727 1.00 16.23 C ATOM 4125 C VAL B 262 2.550 58.119 24.352 1.00 17.70 C ATOM 4126 O VAL B 262 3.525 58.834 24.198 1.00 18.04 O ATOM 4127 CB VAL B 262 3.401 55.796 24.532 1.00 16.03 C ATOM 4128 CG1 VAL B 262 2.966 55.775 26.028 1.00 14.45 C ATOM 4129 CG2 VAL B 262 3.460 54.393 23.886 1.00 22.55 C ATOM 0 H VAL B 262 3.659 56.851 22.119 1.00 16.60 H new ATOM 0 HA VAL B 262 1.555 56.468 23.767 1.00 16.23 H new ATOM 0 HB VAL B 262 4.312 56.129 24.507 1.00 16.03 H new ATOM 0 HG11 VAL B 262 3.545 55.176 26.525 1.00 14.45 H new ATOM 0 HG12 VAL B 262 3.033 56.669 26.397 1.00 14.45 H new ATOM 0 HG13 VAL B 262 2.049 55.466 26.094 1.00 14.45 H new ATOM 0 HG21 VAL B 262 4.041 53.819 24.410 1.00 22.55 H new ATOM 0 HG22 VAL B 262 2.569 54.012 23.858 1.00 22.55 H new ATOM 0 HG23 VAL B 262 3.808 54.466 22.983 1.00 22.55 H new ATOM 4130 N LYS B 263 1.480 58.516 25.035 1.00 15.40 N ATOM 4131 CA ALYS B 263 1.442 59.792 25.719 0.50 14.67 C ATOM 4132 CA BLYS B 263 1.471 59.811 25.685 0.50 15.32 C ATOM 4133 C LYS B 263 2.494 59.795 26.821 1.00 13.75 C ATOM 4134 O LYS B 263 2.623 58.856 27.581 1.00 16.02 O ATOM 4135 CB ALYS B 263 0.048 60.081 26.304 0.50 14.24 C ATOM 4136 CB BLYS B 263 0.062 60.217 26.141 0.50 16.08 C ATOM 4137 CG ALYS B 263 -1.050 60.288 25.266 0.50 15.94 C ATOM 4138 CG BLYS B 263 -0.770 60.872 25.006 0.50 19.47 C ATOM 4139 CD ALYS B 263 -1.664 61.665 25.427 0.50 22.43 C ATOM 4140 CD BLYS B 263 -2.075 61.388 25.523 0.50 25.96 C ATOM 4141 CE ALYS B 263 -2.516 62.062 24.236 0.50 27.08 C ATOM 4142 CE BLYS B 263 -2.939 61.952 24.409 0.50 22.01 C ATOM 4143 NZ ALYS B 263 -3.734 61.223 24.070 0.50 24.43 N ATOM 4144 NZ BLYS B 263 -4.106 62.707 24.934 0.50 13.32 N ATOM 0 H ALYS B 263 0.761 58.051 25.112 0.50 15.40 H new ATOM 0 H BLYS B 263 0.761 58.054 25.131 0.50 15.40 H new ATOM 0 HA ALYS B 263 1.634 60.494 25.078 0.50 15.32 H new ATOM 0 HA BLYS B 263 1.731 60.497 25.051 0.50 15.32 H new ATOM 0 HB2ALYS B 263 -0.205 59.345 26.882 0.50 16.08 H new ATOM 0 HB2BLYS B 263 -0.406 59.433 26.469 0.50 16.08 H new ATOM 0 HB3ALYS B 263 0.103 60.873 26.861 0.50 16.08 H new ATOM 0 HB3BLYS B 263 0.133 60.837 26.884 0.50 16.08 H new ATOM 0 HG2ALYS B 263 -0.684 60.192 24.373 0.50 19.47 H new ATOM 0 HG2BLYS B 263 -0.265 61.600 24.610 0.50 19.47 H new ATOM 0 HG3ALYS B 263 -1.733 59.607 25.367 0.50 19.47 H new ATOM 0 HG3BLYS B 263 -0.931 60.223 24.303 0.50 19.47 H new ATOM 0 HD2ALYS B 263 -2.208 61.682 26.230 0.50 25.96 H new ATOM 0 HD2BLYS B 263 -2.552 60.672 25.971 0.50 25.96 H new ATOM 0 HD3ALYS B 263 -0.958 62.319 25.549 0.50 25.96 H new ATOM 0 HD3BLYS B 263 -1.911 62.077 26.186 0.50 25.96 H new ATOM 0 HE2ALYS B 263 -2.782 62.990 24.333 0.50 22.01 H new ATOM 0 HE2BLYS B 263 -2.403 62.536 23.850 0.50 22.01 H new ATOM 0 HE3ALYS B 263 -1.980 62.003 23.430 0.50 22.01 H new ATOM 0 HE3BLYS B 263 -3.251 61.227 23.845 0.50 22.01 H new ATOM 0 HZ1ALYS B 263 -4.405 61.728 23.774 0.50 13.32 H new ATOM 0 HZ1BLYS B 263 -4.648 62.921 24.261 0.50 13.32 H new ATOM 0 HZ2ALYS B 263 -3.570 60.574 23.483 0.50 13.32 H new ATOM 0 HZ2BLYS B 263 -4.547 62.203 25.520 0.50 13.32 H new ATOM 0 HZ3ALYS B 263 -3.957 60.864 24.853 0.50 13.32 H new ATOM 0 HZ3BLYS B 263 -3.823 63.450 25.335 0.50 13.32 H new ATOM 4145 N GLU B 264 3.243 60.856 26.896 1.00 16.21 N ATOM 4146 CA GLU B 264 4.286 60.940 27.919 1.00 17.99 C ATOM 4147 C GLU B 264 3.767 60.687 29.327 1.00 17.09 C ATOM 4148 O GLU B 264 4.460 60.032 30.125 1.00 17.27 O ATOM 4149 CB GLU B 264 5.010 62.293 27.863 1.00 19.36 C ATOM 4150 CG GLU B 264 5.884 62.436 26.594 1.00 31.99 C ATOM 4151 CD GLU B 264 5.113 62.723 25.288 1.00 47.32 C ATOM 4152 OE1 GLU B 264 3.894 63.031 25.350 1.00 42.46 O ATOM 4153 OE2 GLU B 264 5.736 62.687 24.197 1.00 47.10 O ATOM 0 H GLU B 264 3.180 61.540 26.379 1.00 16.21 H new ATOM 0 HA GLU B 264 4.915 60.230 27.714 1.00 17.99 H new ATOM 0 HB2 GLU B 264 4.356 63.009 27.886 1.00 19.36 H new ATOM 0 HB3 GLU B 264 5.567 62.393 28.651 1.00 19.36 H new ATOM 0 HG2 GLU B 264 6.523 63.152 26.739 1.00 31.99 H new ATOM 0 HG3 GLU B 264 6.394 61.619 26.478 1.00 31.99 H new ATOM 4154 N ASP B 265 2.574 61.198 29.645 1.00 13.76 N ATOM 4155 CA ASP B 265 2.024 61.054 30.995 1.00 12.33 C ATOM 4156 C ASP B 265 1.035 59.906 31.081 1.00 13.76 C ATOM 4157 O ASP B 265 0.022 60.013 31.784 1.00 13.54 O ATOM 4158 CB ASP B 265 1.321 62.311 31.434 1.00 16.87 C ATOM 4159 CG ASP B 265 0.991 62.312 32.918 1.00 21.32 C ATOM 4160 OD1 ASP B 265 1.672 61.601 33.686 1.00 27.28 O ATOM 4161 OD2 ASP B 265 0.025 63.002 33.281 1.00 27.34 O ATOM 0 H ASP B 265 2.071 61.629 29.097 1.00 13.76 H new ATOM 0 HA ASP B 265 2.779 60.874 31.577 1.00 12.33 H new ATOM 0 HB2 ASP B 265 1.880 63.077 31.230 1.00 16.87 H new ATOM 0 HB3 ASP B 265 0.502 62.414 30.924 1.00 16.87 H new ATOM 4162 N TRP B 266 1.338 58.827 30.376 1.00 15.28 N ATOM 4163 CA TRP B 266 0.486 57.591 30.395 1.00 13.26 C ATOM 4164 C TRP B 266 0.283 57.078 31.817 1.00 14.63 C ATOM 4165 O TRP B 266 -0.785 56.557 32.136 1.00 14.96 O ATOM 4166 CB TRP B 266 1.025 56.456 29.502 1.00 14.80 C ATOM 4167 CG TRP B 266 2.357 55.933 29.928 1.00 15.53 C ATOM 4168 CD1 TRP B 266 3.595 56.354 29.487 1.00 16.87 C ATOM 4169 CD2 TRP B 266 2.583 54.967 30.927 1.00 16.06 C ATOM 4170 NE1 TRP B 266 4.562 55.665 30.136 1.00 16.55 N ATOM 4171 CE2 TRP B 266 3.969 54.783 31.014 1.00 15.92 C ATOM 4172 CE3 TRP B 266 1.741 54.189 31.730 1.00 22.62 C ATOM 4173 CZ2 TRP B 266 4.538 53.874 31.897 1.00 19.14 C ATOM 4174 CZ3 TRP B 266 2.299 53.291 32.606 1.00 19.51 C ATOM 4175 CH2 TRP B 266 3.693 53.154 32.697 1.00 21.50 C ATOM 0 H TRP B 266 2.031 58.768 29.871 1.00 15.28 H new ATOM 0 HA TRP B 266 -0.368 57.863 30.024 1.00 13.26 H new ATOM 0 HB2 TRP B 266 0.386 55.726 29.501 1.00 14.80 H new ATOM 0 HB3 TRP B 266 1.090 56.778 28.589 1.00 14.80 H new ATOM 0 HD1 TRP B 266 3.742 57.009 28.844 1.00 16.87 H new ATOM 0 HE1 TRP B 266 5.409 55.762 30.020 1.00 16.55 H new ATOM 0 HE3 TRP B 266 0.817 54.279 31.671 1.00 22.62 H new ATOM 0 HZ2 TRP B 266 5.460 53.759 31.943 1.00 19.14 H new ATOM 0 HZ3 TRP B 266 1.748 52.769 33.144 1.00 19.51 H new ATOM 0 HH2 TRP B 266 4.051 52.559 33.316 1.00 21.50 H new ATOM 4176 N ARG B 267 1.215 57.360 32.717 1.00 14.10 N ATOM 4177 CA ARG B 267 1.078 56.887 34.108 1.00 15.89 C ATOM 4178 C ARG B 267 -0.118 57.453 34.858 1.00 16.62 C ATOM 4179 O ARG B 267 -0.509 56.928 35.906 1.00 15.89 O ATOM 4180 CB ARG B 267 2.358 57.146 34.907 1.00 16.36 C ATOM 4181 CG ARG B 267 3.464 56.196 34.574 1.00 18.99 C ATOM 4182 CD ARG B 267 4.755 56.590 35.227 1.00 20.14 C ATOM 4183 NE ARG B 267 5.827 55.654 34.916 1.00 20.01 N ATOM 4184 CZ ARG B 267 6.565 55.700 33.829 1.00 22.46 C ATOM 4185 NH1 ARG B 267 6.420 56.664 32.944 1.00 18.99 N ATOM 4186 NH2 ARG B 267 7.536 54.834 33.674 1.00 21.22 N ATOM 0 H ARG B 267 1.927 57.815 32.556 1.00 14.10 H new ATOM 0 HA ARG B 267 0.920 55.933 34.028 1.00 15.89 H new ATOM 0 HB2 ARG B 267 2.658 58.053 34.740 1.00 16.36 H new ATOM 0 HB3 ARG B 267 2.159 57.082 35.854 1.00 16.36 H new ATOM 0 HG2 ARG B 267 3.218 55.302 34.858 1.00 18.99 H new ATOM 0 HG3 ARG B 267 3.585 56.165 33.612 1.00 18.99 H new ATOM 0 HD2 ARG B 267 5.007 57.480 34.934 1.00 20.14 H new ATOM 0 HD3 ARG B 267 4.631 56.632 36.188 1.00 20.14 H new ATOM 0 HE ARG B 267 5.988 55.028 35.483 1.00 20.01 H new ATOM 0 HH11 ARG B 267 5.833 57.280 33.071 1.00 18.99 H new ATOM 0 HH12 ARG B 267 6.912 56.678 32.239 1.00 18.99 H new ATOM 0 HH21 ARG B 267 7.686 54.243 34.280 1.00 21.22 H new ATOM 0 HH22 ARG B 267 8.024 54.857 32.966 1.00 21.22 H new ATOM 4187 N GLU B 268 -0.670 58.513 34.317 1.00 14.45 N ATOM 4188 CA GLU B 268 -1.870 59.149 34.881 1.00 14.36 C ATOM 4189 C GLU B 268 -3.032 58.134 34.950 1.00 13.82 C ATOM 4190 O GLU B 268 -3.935 58.269 35.786 1.00 16.21 O ATOM 4191 CB GLU B 268 -2.269 60.376 34.070 1.00 16.84 C ATOM 4192 CG GLU B 268 -3.497 61.113 34.543 1.00 20.53 C ATOM 4193 CD GLU B 268 -3.272 61.898 35.829 1.00 26.33 C ATOM 4194 OE1 GLU B 268 -2.132 61.967 36.308 1.00 22.95 O ATOM 4195 OE2 GLU B 268 -4.250 62.488 36.317 1.00 29.03 O ATOM 0 H GLU B 268 -0.369 58.897 33.609 1.00 14.45 H new ATOM 0 HA GLU B 268 -1.665 59.443 35.782 1.00 14.36 H new ATOM 0 HB2 GLU B 268 -1.523 60.996 34.067 1.00 16.84 H new ATOM 0 HB3 GLU B 268 -2.413 60.101 33.151 1.00 16.84 H new ATOM 0 HG2 GLU B 268 -3.789 61.722 33.847 1.00 20.53 H new ATOM 0 HG3 GLU B 268 -4.215 60.476 34.682 1.00 20.53 H new ATOM 4196 N ALA B 269 -2.999 57.135 34.057 1.00 14.98 N ATOM 4197 CA ALA B 269 -4.018 56.069 33.982 1.00 15.82 C ATOM 4198 C ALA B 269 -4.059 55.235 35.253 1.00 18.52 C ATOM 4199 O ALA B 269 -5.053 54.652 35.540 1.00 19.28 O ATOM 4200 CB ALA B 269 -3.798 55.183 32.773 1.00 17.27 C ATOM 0 H ALA B 269 -2.376 57.055 33.469 1.00 14.98 H new ATOM 0 HA ALA B 269 -4.878 56.507 33.888 1.00 15.82 H new ATOM 0 HB1 ALA B 269 -4.480 54.493 32.749 1.00 17.27 H new ATOM 0 HB2 ALA B 269 -3.851 55.718 31.966 1.00 17.27 H new ATOM 0 HB3 ALA B 269 -2.922 54.770 32.830 1.00 17.27 H new ATOM 4201 N LEU B 270 -2.998 55.301 36.042 1.00 16.61 N ATOM 4202 CA LEU B 270 -2.909 54.579 37.296 1.00 14.97 C ATOM 4203 C LEU B 270 -2.974 55.490 38.508 1.00 16.25 C ATOM 4204 O LEU B 270 -2.901 55.036 39.631 1.00 14.29 O ATOM 4205 CB LEU B 270 -1.629 53.727 37.346 1.00 15.59 C ATOM 4206 CG LEU B 270 -1.470 52.672 36.255 1.00 16.13 C ATOM 4207 CD1 LEU B 270 -0.071 52.040 36.397 1.00 21.15 C ATOM 4208 CD2 LEU B 270 -2.584 51.656 36.378 1.00 18.05 C ATOM 0 H LEU B 270 -2.302 55.772 35.861 1.00 16.61 H new ATOM 0 HA LEU B 270 -3.685 53.998 37.332 1.00 14.97 H new ATOM 0 HB2 LEU B 270 -0.865 54.324 37.305 1.00 15.59 H new ATOM 0 HB3 LEU B 270 -1.595 53.281 38.207 1.00 15.59 H new ATOM 0 HG LEU B 270 -1.537 53.061 35.369 1.00 16.13 H new ATOM 0 HD11 LEU B 270 0.050 51.365 35.711 1.00 21.15 H new ATOM 0 HD12 LEU B 270 0.606 52.727 36.297 1.00 21.15 H new ATOM 0 HD13 LEU B 270 0.012 51.630 37.272 1.00 21.15 H new ATOM 0 HD21 LEU B 270 -2.487 50.983 35.686 1.00 18.05 H new ATOM 0 HD22 LEU B 270 -2.541 51.232 37.249 1.00 18.05 H new ATOM 0 HD23 LEU B 270 -3.440 52.101 36.278 1.00 18.05 H new ATOM 4209 N ASN B 271 -3.088 56.787 38.266 1.00 13.82 N ATOM 4210 CA ASN B 271 -3.172 57.781 39.341 1.00 13.30 C ATOM 4211 C ASN B 271 -4.468 57.571 40.105 1.00 13.89 C ATOM 4212 O ASN B 271 -5.543 57.510 39.521 1.00 15.11 O ATOM 4213 CB ASN B 271 -3.105 59.172 38.755 1.00 12.21 C ATOM 4214 CG ASN B 271 -2.927 60.245 39.817 1.00 16.15 C ATOM 4215 OD1 ASN B 271 -3.787 60.442 40.713 1.00 19.30 O ATOM 4216 ND2 ASN B 271 -1.829 61.033 39.678 1.00 20.12 N ATOM 0 H ASN B 271 -3.119 57.122 37.475 1.00 13.82 H new ATOM 0 HA ASN B 271 -2.427 57.677 39.954 1.00 13.30 H new ATOM 0 HB2 ASN B 271 -2.368 59.219 38.126 1.00 12.21 H new ATOM 0 HB3 ASN B 271 -3.917 59.348 38.255 1.00 12.21 H new ATOM 0 HD21 ASN B 271 -1.703 61.694 40.214 1.00 20.12 H new ATOM 0 HD22 ASN B 271 -1.260 60.871 39.054 1.00 20.12 H new ATOM 4217 N PRO B 272 -4.386 57.452 41.442 1.00 12.99 N ATOM 4218 CA PRO B 272 -5.619 57.286 42.202 1.00 14.66 C ATOM 4219 C PRO B 272 -6.739 58.235 41.872 1.00 14.29 C ATOM 4220 O PRO B 272 -7.891 57.823 41.918 1.00 17.20 O ATOM 4221 CB PRO B 272 -5.158 57.538 43.634 1.00 15.37 C ATOM 4222 CG PRO B 272 -3.744 56.960 43.622 1.00 18.63 C ATOM 4223 CD PRO B 272 -3.186 57.326 42.275 1.00 15.66 C ATOM 0 HA PRO B 272 -6.005 56.416 42.013 1.00 14.66 H new ATOM 0 HB2 PRO B 272 -5.162 58.482 43.855 1.00 15.37 H new ATOM 0 HB3 PRO B 272 -5.726 57.093 44.282 1.00 15.37 H new ATOM 0 HG2 PRO B 272 -3.206 57.333 44.338 1.00 18.63 H new ATOM 0 HG3 PRO B 272 -3.757 55.998 43.748 1.00 18.63 H new ATOM 0 HD2 PRO B 272 -2.683 58.155 42.308 1.00 15.66 H new ATOM 0 HD3 PRO B 272 -2.585 56.643 41.938 1.00 15.66 H new ATOM 4224 N ALA B 273 -6.402 59.492 41.597 1.00 16.07 N ATOM 4225 CA ALA B 273 -7.442 60.483 41.267 1.00 19.89 C ATOM 4226 C ALA B 273 -8.187 60.102 39.995 1.00 17.55 C ATOM 4227 O ALA B 273 -9.441 60.197 39.909 1.00 18.83 O ATOM 4228 CB ALA B 273 -6.860 61.904 41.141 1.00 16.89 C ATOM 0 H ALA B 273 -5.597 59.793 41.594 1.00 16.07 H new ATOM 0 HA ALA B 273 -8.073 60.483 42.004 1.00 19.89 H new ATOM 0 HB1 ALA B 273 -7.571 62.527 40.924 1.00 16.89 H new ATOM 0 HB2 ALA B 273 -6.450 62.162 41.982 1.00 16.89 H new ATOM 0 HB3 ALA B 273 -6.192 61.919 40.438 1.00 16.89 H new ATOM 4229 N LYS B 274 -7.430 59.609 39.037 1.00 16.14 N ATOM 4230 CA LYS B 274 -8.005 59.308 37.721 1.00 16.67 C ATOM 4231 C LYS B 274 -8.749 57.996 37.813 1.00 16.75 C ATOM 4232 O LYS B 274 -9.809 57.810 37.213 1.00 17.31 O ATOM 4233 CB LYS B 274 -6.923 59.271 36.678 1.00 17.66 C ATOM 4234 CG LYS B 274 -7.405 59.061 35.299 1.00 24.04 C ATOM 4235 CD LYS B 274 -8.306 60.223 34.838 1.00 27.62 C ATOM 4236 CE LYS B 274 -7.621 61.562 34.931 1.00 27.69 C ATOM 4237 NZ LYS B 274 -8.591 62.672 34.493 1.00 29.18 N ATOM 0 H LYS B 274 -6.591 59.439 39.115 1.00 16.14 H new ATOM 0 HA LYS B 274 -8.629 60.001 37.455 1.00 16.67 H new ATOM 0 HB2 LYS B 274 -6.429 60.105 36.712 1.00 17.66 H new ATOM 0 HB3 LYS B 274 -6.299 58.563 36.901 1.00 17.66 H new ATOM 0 HG2 LYS B 274 -6.648 58.978 34.699 1.00 24.04 H new ATOM 0 HG3 LYS B 274 -7.898 58.227 35.250 1.00 24.04 H new ATOM 0 HD2 LYS B 274 -8.583 60.069 33.921 1.00 27.62 H new ATOM 0 HD3 LYS B 274 -9.111 60.237 35.379 1.00 27.62 H new ATOM 0 HE2 LYS B 274 -7.324 61.721 35.841 1.00 27.69 H new ATOM 0 HE3 LYS B 274 -6.831 61.571 34.369 1.00 27.69 H new ATOM 0 HZ1 LYS B 274 -8.252 63.466 34.710 1.00 29.18 H new ATOM 0 HZ2 LYS B 274 -8.710 62.632 33.612 1.00 29.18 H new ATOM 0 HZ3 LYS B 274 -9.373 62.562 34.903 1.00 29.18 H new ATOM 4238 N VAL B 275 -8.201 57.095 38.618 1.00 15.66 N ATOM 4239 CA VAL B 275 -8.833 55.820 38.843 1.00 14.49 C ATOM 4240 C VAL B 275 -10.178 55.973 39.568 1.00 15.23 C ATOM 4241 O VAL B 275 -11.175 55.304 39.231 1.00 15.28 O ATOM 4242 CB VAL B 275 -7.880 54.842 39.637 1.00 15.43 C ATOM 4243 CG1 VAL B 275 -8.636 53.543 40.152 1.00 17.92 C ATOM 4244 CG2 VAL B 275 -6.684 54.497 38.802 1.00 18.84 C ATOM 0 H VAL B 275 -7.461 57.210 39.041 1.00 15.66 H new ATOM 0 HA VAL B 275 -9.010 55.431 37.972 1.00 14.49 H new ATOM 0 HB VAL B 275 -7.576 55.306 40.433 1.00 15.43 H new ATOM 0 HG11 VAL B 275 -8.013 52.975 40.632 1.00 17.92 H new ATOM 0 HG12 VAL B 275 -9.359 53.803 40.745 1.00 17.92 H new ATOM 0 HG13 VAL B 275 -8.998 53.057 39.394 1.00 17.92 H new ATOM 0 HG21 VAL B 275 -6.105 53.897 39.298 1.00 18.84 H new ATOM 0 HG22 VAL B 275 -6.974 54.064 37.984 1.00 18.84 H new ATOM 0 HG23 VAL B 275 -6.197 55.307 38.583 1.00 18.84 H new ATOM 4245 N LYS B 276 -10.202 56.883 40.532 1.00 15.81 N ATOM 4246 CA LYS B 276 -11.443 57.166 41.263 1.00 17.22 C ATOM 4247 C LYS B 276 -12.484 57.757 40.297 1.00 18.26 C ATOM 4248 O LYS B 276 -13.661 57.406 40.368 1.00 20.13 O ATOM 4249 CB LYS B 276 -11.216 58.078 42.448 1.00 19.80 C ATOM 4250 CG LYS B 276 -12.429 58.084 43.417 1.00 21.47 C ATOM 4251 CD LYS B 276 -12.118 58.850 44.679 1.00 26.02 C ATOM 4252 CE LYS B 276 -13.364 58.985 45.574 1.00 32.17 C ATOM 4253 NZ LYS B 276 -13.109 59.866 46.781 1.00 31.91 N ATOM 0 H LYS B 276 -9.522 57.346 40.781 1.00 15.81 H new ATOM 0 HA LYS B 276 -11.778 56.330 41.623 1.00 17.22 H new ATOM 0 HB2 LYS B 276 -10.422 57.793 42.927 1.00 19.80 H new ATOM 0 HB3 LYS B 276 -11.050 58.980 42.134 1.00 19.80 H new ATOM 0 HG2 LYS B 276 -13.196 58.481 42.976 1.00 21.47 H new ATOM 0 HG3 LYS B 276 -12.671 57.172 43.641 1.00 21.47 H new ATOM 0 HD2 LYS B 276 -11.413 58.398 45.169 1.00 26.02 H new ATOM 0 HD3 LYS B 276 -11.784 59.732 44.451 1.00 26.02 H new ATOM 0 HE2 LYS B 276 -14.095 59.355 45.054 1.00 32.17 H new ATOM 0 HE3 LYS B 276 -13.644 58.105 45.871 1.00 32.17 H new ATOM 0 HZ1 LYS B 276 -13.814 59.838 47.323 1.00 31.91 H new ATOM 0 HZ2 LYS B 276 -12.389 59.574 47.215 1.00 31.91 H new ATOM 0 HZ3 LYS B 276 -12.974 60.704 46.514 1.00 31.91 H new ATOM 4254 N GLN B 277 -12.065 58.636 39.382 1.00 17.29 N ATOM 4255 CA GLN B 277 -13.002 59.179 38.363 1.00 22.74 C ATOM 4256 C GLN B 277 -13.598 58.105 37.508 1.00 22.53 C ATOM 4257 O GLN B 277 -14.803 58.105 37.232 1.00 24.12 O ATOM 4258 CB GLN B 277 -12.348 60.173 37.404 1.00 23.39 C ATOM 4259 CG GLN B 277 -12.409 61.523 37.822 1.00 28.60 C ATOM 4260 CD GLN B 277 -11.692 62.442 36.867 1.00 29.16 C ATOM 4261 OE1 GLN B 277 -10.963 62.002 35.965 1.00 23.05 O ATOM 4262 NE2 GLN B 277 -11.868 63.740 37.085 1.00 22.20 N ATOM 0 H GLN B 277 -11.260 58.932 39.326 1.00 17.29 H new ATOM 0 HA GLN B 277 -13.682 59.625 38.892 1.00 22.74 H new ATOM 0 HB2 GLN B 277 -11.418 59.925 37.285 1.00 23.39 H new ATOM 0 HB3 GLN B 277 -12.775 60.096 36.536 1.00 23.39 H new ATOM 0 HG2 GLN B 277 -13.337 61.796 37.897 1.00 28.60 H new ATOM 0 HG3 GLN B 277 -12.017 61.605 38.705 1.00 28.60 H new ATOM 0 HE21 GLN B 277 -12.383 64.003 37.722 1.00 22.20 H new ATOM 0 HE22 GLN B 277 -11.467 64.317 36.589 1.00 22.20 H new ATOM 4263 N ALA B 278 -12.735 57.192 37.100 1.00 21.35 N ATOM 4264 CA ALA B 278 -13.117 56.066 36.221 1.00 21.04 C ATOM 4265 C ALA B 278 -14.143 55.190 36.983 1.00 21.89 C ATOM 4266 O ALA B 278 -15.201 54.795 36.465 1.00 22.23 O ATOM 4267 CB ALA B 278 -11.920 55.268 35.779 1.00 22.01 C ATOM 0 H ALA B 278 -11.903 57.196 37.319 1.00 21.35 H new ATOM 0 HA ALA B 278 -13.519 56.409 35.407 1.00 21.04 H new ATOM 0 HB1 ALA B 278 -12.209 54.541 35.206 1.00 22.01 H new ATOM 0 HB2 ALA B 278 -11.311 55.842 35.289 1.00 22.01 H new ATOM 0 HB3 ALA B 278 -11.467 54.906 36.557 1.00 22.01 H new ATOM 4268 N ALA B 279 -13.848 54.978 38.254 1.00 17.69 N ATOM 4269 CA ALA B 279 -14.694 54.146 39.112 1.00 17.06 C ATOM 4270 C ALA B 279 -16.068 54.740 39.252 1.00 19.09 C ATOM 4271 O ALA B 279 -17.088 54.058 39.238 1.00 21.47 O ATOM 4272 CB ALA B 279 -14.074 53.957 40.471 1.00 19.62 C ATOM 0 H ALA B 279 -13.158 55.307 38.648 1.00 17.69 H new ATOM 0 HA ALA B 279 -14.772 53.277 38.687 1.00 17.06 H new ATOM 0 HB1 ALA B 279 -14.654 53.404 41.017 1.00 19.62 H new ATOM 0 HB2 ALA B 279 -13.211 53.525 40.376 1.00 19.62 H new ATOM 0 HB3 ALA B 279 -13.957 54.821 40.897 1.00 19.62 H new ATOM 4273 N GLU B 280 -16.083 56.038 39.412 1.00 17.27 N ATOM 4274 CA GLU B 280 -17.345 56.748 39.613 1.00 23.60 C ATOM 4275 C GLU B 280 -18.182 56.683 38.365 1.00 24.89 C ATOM 4276 O GLU B 280 -19.420 56.706 38.405 1.00 28.25 O ATOM 4277 CB GLU B 280 -17.091 58.197 40.002 1.00 23.87 C ATOM 4278 CG GLU B 280 -16.565 58.319 41.401 1.00 29.23 C ATOM 4279 CD GLU B 280 -15.984 59.703 41.686 1.00 35.01 C ATOM 4280 OE1 GLU B 280 -15.820 60.491 40.729 1.00 44.12 O ATOM 4281 OE2 GLU B 280 -15.654 59.959 42.862 1.00 36.82 O ATOM 0 H GLU B 280 -15.383 56.537 39.410 1.00 17.27 H new ATOM 0 HA GLU B 280 -17.827 56.318 40.337 1.00 23.60 H new ATOM 0 HB2 GLU B 280 -16.456 58.591 39.383 1.00 23.87 H new ATOM 0 HB3 GLU B 280 -17.915 58.702 39.922 1.00 23.87 H new ATOM 0 HG2 GLU B 280 -17.280 58.135 42.030 1.00 29.23 H new ATOM 0 HG3 GLU B 280 -15.880 57.647 41.546 1.00 29.23 H new ATOM 4282 N LEU B 281 -17.495 56.618 37.247 1.00 29.40 N ATOM 4283 CA LEU B 281 -18.142 56.619 35.952 1.00 32.72 C ATOM 4284 C LEU B 281 -18.753 55.240 35.671 1.00 32.24 C ATOM 4285 O LEU B 281 -19.848 55.109 35.125 1.00 37.67 O ATOM 4286 CB LEU B 281 -17.117 57.027 34.895 1.00 33.37 C ATOM 4287 CG LEU B 281 -17.582 57.454 33.529 1.00 41.75 C ATOM 4288 CD1 LEU B 281 -18.737 58.457 33.648 1.00 36.12 C ATOM 4289 CD2 LEU B 281 -16.387 58.062 32.795 1.00 44.32 C ATOM 0 H LEU B 281 -16.637 56.572 37.214 1.00 29.40 H new ATOM 0 HA LEU B 281 -18.870 57.259 35.932 1.00 32.72 H new ATOM 0 HB2 LEU B 281 -16.595 57.756 35.264 1.00 33.37 H new ATOM 0 HB3 LEU B 281 -16.512 56.278 34.774 1.00 33.37 H new ATOM 0 HG LEU B 281 -17.917 56.693 33.029 1.00 41.75 H new ATOM 0 HD11 LEU B 281 -19.027 58.724 32.762 1.00 36.12 H new ATOM 0 HD12 LEU B 281 -19.477 58.044 34.119 1.00 36.12 H new ATOM 0 HD13 LEU B 281 -18.438 59.238 34.139 1.00 36.12 H new ATOM 0 HD21 LEU B 281 -16.662 58.346 31.909 1.00 44.32 H new ATOM 0 HD22 LEU B 281 -16.057 58.827 33.292 1.00 44.32 H new ATOM 0 HD23 LEU B 281 -15.683 57.399 32.718 1.00 44.32 H new ATOM 4290 N ILE B 282 -18.053 54.215 36.101 1.00 29.38 N ATOM 4291 CA ILE B 282 -18.461 52.821 35.910 1.00 29.14 C ATOM 4292 C ILE B 282 -19.608 52.462 36.848 1.00 31.62 C ATOM 4293 O ILE B 282 -20.506 51.695 36.486 1.00 33.45 O ATOM 4294 CB ILE B 282 -17.279 51.859 36.221 1.00 28.89 C ATOM 4295 CG1 ILE B 282 -16.169 52.001 35.177 1.00 25.18 C ATOM 4296 CG2 ILE B 282 -17.730 50.408 36.260 1.00 33.36 C ATOM 4297 CD1 ILE B 282 -14.818 51.292 35.549 1.00 33.86 C ATOM 0 H ILE B 282 -17.309 54.300 36.523 1.00 29.38 H new ATOM 0 HA ILE B 282 -18.741 52.726 34.986 1.00 29.14 H new ATOM 0 HB ILE B 282 -16.941 52.107 37.095 1.00 28.89 H new ATOM 0 HG12 ILE B 282 -16.487 51.641 34.334 1.00 25.18 H new ATOM 0 HG13 ILE B 282 -15.996 52.945 35.034 1.00 25.18 H new ATOM 0 HG21 ILE B 282 -16.970 49.838 36.456 1.00 33.36 H new ATOM 0 HG22 ILE B 282 -18.403 50.297 36.949 1.00 33.36 H new ATOM 0 HG23 ILE B 282 -18.105 50.162 35.400 1.00 33.36 H new ATOM 0 HD11 ILE B 282 -14.173 51.431 34.838 1.00 33.86 H new ATOM 0 HD12 ILE B 282 -14.473 51.666 36.375 1.00 33.86 H new ATOM 0 HD13 ILE B 282 -14.972 50.341 35.664 1.00 33.86 H new ATOM 4298 N ALA B 283 -19.586 53.052 38.042 1.00 28.49 N ATOM 4299 CA ALA B 283 -20.517 52.662 39.123 1.00 29.66 C ATOM 4300 C ALA B 283 -21.720 53.566 39.101 1.00 37.83 C ATOM 4301 O ALA B 283 -22.498 53.649 40.075 1.00 41.74 O ATOM 4302 CB ALA B 283 -19.851 52.707 40.477 1.00 26.58 C ATOM 0 H ALA B 283 -19.041 53.683 38.254 1.00 28.49 H new ATOM 0 HA ALA B 283 -20.795 51.746 38.968 1.00 29.66 H new ATOM 0 HB1 ALA B 283 -20.488 52.446 41.160 1.00 26.58 H new ATOM 0 HB2 ALA B 283 -19.098 52.096 40.488 1.00 26.58 H new ATOM 0 HB3 ALA B 283 -19.538 53.608 40.654 1.00 26.58 H new ATOM 4303 N GLY B 284 -21.821 54.241 37.962 1.00 40.68 N ATOM 4304 CA GLY B 284 -22.886 55.209 37.654 1.00 42.39 C ATOM 4305 C GLY B 284 -23.537 55.875 38.862 1.00 45.31 C ATOM 4306 O GLY B 284 -22.868 56.514 39.692 1.00 48.46 O ATOM 0 H GLY B 284 -21.255 54.150 37.321 1.00 40.68 H new ATOM 0 HA2 GLY B 284 -22.518 55.901 37.082 1.00 42.39 H new ATOM 0 HA3 GLY B 284 -23.575 54.756 37.143 1.00 42.39 H new TER 4307 GLY B 284 HETATM 4308 S SO4 A 286 -8.489 54.816 17.235 1.00 35.72 S HETATM 4309 O1 SO4 A 286 -7.557 55.928 17.159 1.00 35.92 O HETATM 4310 O2 SO4 A 286 -9.072 54.471 15.972 1.00 38.77 O HETATM 4311 O3 SO4 A 286 -7.819 53.607 17.804 1.00 39.71 O HETATM 4312 O4 SO4 A 286 -9.628 55.177 18.088 1.00 40.74 O HETATM 4313 S SO4 A 287 14.359 35.433 15.401 1.00 70.51 S HETATM 4314 O1 SO4 A 287 15.701 35.191 15.936 1.00 80.92 O HETATM 4315 O2 SO4 A 287 13.974 34.311 14.534 1.00 70.66 O HETATM 4316 O3 SO4 A 287 13.446 35.582 16.517 1.00 76.85 O HETATM 4317 O4 SO4 A 287 14.307 36.704 14.672 1.00 77.54 O HETATM 4318 C1 GOL A 288 24.077 33.160 -10.186 1.00 36.28 C HETATM 4319 O1 GOL A 288 24.248 32.815 -8.831 1.00 29.86 O HETATM 4320 C2 GOL A 288 22.806 32.505 -10.648 1.00 43.78 C HETATM 4321 O2 GOL A 288 22.845 31.136 -10.308 1.00 45.60 O HETATM 4322 C3 GOL A 288 22.643 32.702 -12.146 1.00 45.04 C HETATM 4323 O3 GOL A 288 21.466 32.029 -12.526 1.00 55.67 O HETATM 0 HO3 GOL A 288 21.314 31.404 -11.986 1.00 55.67 H new HETATM 0 HO2 GOL A 288 23.189 31.046 -9.547 1.00 45.60 H new HETATM 0 HO1 GOL A 288 24.451 33.501 -8.390 1.00 29.86 H new HETATM 0 H32 GOL A 288 22.584 33.645 -12.363 1.00 45.04 H new HETATM 0 H31 GOL A 288 23.410 32.348 -12.624 1.00 45.04 H new HETATM 0 H2 GOL A 288 22.040 32.909 -10.211 1.00 43.78 H new HETATM 0 H12 GOL A 288 24.025 34.123 -10.291 1.00 36.28 H new HETATM 0 H11 GOL A 288 24.831 32.857 -10.715 1.00 36.28 H new HETATM 4324 S SO4 B 286 8.515 55.258 30.106 1.00 31.40 S HETATM 4325 O1 SO4 B 286 9.519 55.625 29.100 1.00 36.14 O HETATM 4326 O2 SO4 B 286 7.901 53.942 29.740 1.00 35.30 O HETATM 4327 O3 SO4 B 286 9.203 55.114 31.353 1.00 32.50 O HETATM 4328 O4 SO4 B 286 7.535 56.318 30.060 1.00 32.08 O HETATM 4329 S SO4 B 287 -25.219 23.165 48.943 1.00 68.09 S HETATM 4330 O1 SO4 B 287 -24.613 24.240 48.164 1.00 62.16 O HETATM 4331 O2 SO4 B 287 -26.003 22.309 48.043 1.00 70.67 O HETATM 4332 O3 SO4 B 287 -24.109 22.399 49.534 1.00 69.67 O HETATM 4333 O4 SO4 B 287 -26.119 23.674 49.997 1.00 65.98 O HETATM 4334 C1 GOL B 288 -5.627 45.735 56.868 1.00 39.14 C HETATM 4335 O1 GOL B 288 -6.503 46.657 57.463 1.00 40.41 O HETATM 4336 C2 GOL B 288 -5.987 45.497 55.399 1.00 33.13 C HETATM 4337 O2 GOL B 288 -7.343 45.116 55.193 1.00 22.85 O HETATM 4338 C3 GOL B 288 -5.640 46.743 54.603 1.00 34.45 C HETATM 4339 O3 GOL B 288 -5.950 46.481 53.250 1.00 30.27 O HETATM 0 HO3 GOL B 288 -5.302 46.092 52.884 1.00 30.27 H new HETATM 0 HO2 GOL B 288 -7.648 45.516 54.520 1.00 22.85 H new HETATM 0 HO1 GOL B 288 -7.231 46.664 57.043 1.00 40.41 H new HETATM 0 H32 GOL B 288 -6.143 47.506 54.927 1.00 34.45 H new HETATM 0 H31 GOL B 288 -4.700 46.961 54.702 1.00 34.45 H new HETATM 0 H2 GOL B 288 -5.465 44.741 55.089 1.00 33.13 H new HETATM 0 H12 GOL B 288 -4.716 46.063 56.931 1.00 39.14 H new HETATM 0 H11 GOL B 288 -5.660 44.895 57.352 1.00 39.14 H new HETATM 4340 O HOH A 289 0.465 39.169 1.644 1.00 17.11 O HETATM 4341 O HOH A 290 7.716 53.365 38.258 1.00 31.87 O HETATM 4342 O HOH A 291 5.716 33.812 -9.864 1.00 24.05 O HETATM 4343 O HOH A 292 8.939 27.957 12.692 1.00 15.08 O HETATM 4344 O HOH A 293 33.688 37.537 -7.958 1.00 19.68 O HETATM 4345 O HOH A 294 2.629 27.412 16.385 1.00 16.09 O HETATM 4346 O HOH A 295 35.114 31.754 2.987 1.00 34.18 O HETATM 4347 O HOH A 296 20.806 38.982 -14.268 1.00 23.30 O HETATM 4348 O HOH A 297 5.788 22.313 15.662 1.00 21.28 O HETATM 4349 O HOH A 298 18.568 37.616 -13.403 1.00 19.34 O HETATM 4350 O HOH A 299 7.089 40.768 -3.686 1.00 16.28 O HETATM 4351 O HOH A 300 13.051 29.800 20.126 1.00 33.85 O HETATM 4352 O HOH A 301 4.155 33.523 -0.992 1.00 19.05 O HETATM 4353 O HOH A 302 0.656 56.827 38.298 1.00 17.51 O HETATM 4354 O HOH A 303 16.451 34.502 11.234 1.00 33.75 O HETATM 4355 O HOH A 304 27.485 34.174 -7.340 1.00 19.48 O HETATM 4356 O HOH A 305 8.168 33.057 -8.480 1.00 19.32 O HETATM 4357 O HOH A 306 7.177 41.888 -6.484 1.00 27.90 O HETATM 4358 O HOH A 307 20.564 48.257 14.457 1.00 31.90 O HETATM 4359 O HOH A 308 3.991 20.642 19.059 1.00 22.78 O HETATM 4360 O HOH A 309 3.962 34.784 -5.722 1.00 20.17 O HETATM 4361 O HOH A 310 -0.609 55.387 8.884 1.00 22.08 O HETATM 4362 O HOH A 311 -4.072 57.770 14.538 1.00 21.28 O HETATM 4363 O HOH A 312 19.740 40.387 6.710 1.00 21.33 O HETATM 4364 O HOH A 313 23.147 16.852 5.861 1.00 53.27 O HETATM 4365 O HOH A 314 14.301 26.002 -9.450 1.00 43.44 O HETATM 4366 O HOH A 315 29.051 35.296 13.080 1.00 42.81 O HETATM 4367 O HOH A 316 8.337 44.582 -3.952 1.00 21.67 O HETATM 4368 O HOH A 317 18.246 49.825 -0.371 1.00 19.58 O HETATM 4369 O HOH A 318 28.270 23.655 18.399 1.00 32.96 O HETATM 4370 O HOH A 319 12.017 32.298 13.045 1.00 17.37 O HETATM 4371 O HOH A 320 14.856 27.221 16.728 1.00 43.21 O HETATM 4372 O HOH A 321 25.351 34.392 -14.087 1.00 28.17 O HETATM 4373 O HOH A 322 19.869 47.814 -7.378 1.00 24.12 O HETATM 4374 O HOH A 323 14.537 44.128 -11.316 1.00 32.97 O HETATM 4375 O HOH A 324 0.393 43.910 47.332 1.00 21.52 O HETATM 4376 O HOH A 325 15.857 21.496 7.176 1.00 21.63 O HETATM 4377 O HOH A 326 23.727 48.791 7.617 1.00 27.07 O HETATM 4378 O HOH A 327 10.285 31.327 -16.548 1.00 47.72 O HETATM 4379 O HOH A 328 11.979 37.425 -15.889 1.00 31.19 O HETATM 4380 O HOH A 329 8.611 25.079 6.269 1.00 21.49 O HETATM 4381 O HOH A 330 2.912 32.961 12.817 1.00 19.79 O HETATM 4382 O HOH A 331 4.709 37.470 46.235 1.00 32.42 O HETATM 4383 O HOH A 332 30.714 35.844 7.247 1.00 48.24 O HETATM 4384 O HOH A 333 -0.636 62.488 18.387 1.00 36.66 O HETATM 4385 O HOH A 334 20.110 32.650 -8.347 1.00 23.19 O HETATM 4386 O HOH A 335 -1.817 61.646 29.133 1.00 23.05 O HETATM 4387 O HOH A 336 11.340 47.006 -4.261 1.00 26.63 O HETATM 4388 O HOH A 337 -2.978 31.848 26.451 1.00 20.35 O HETATM 4389 O HOH A 338 13.694 23.156 7.084 1.00 18.72 O HETATM 4390 O HOH A 339 8.448 28.534 -3.351 1.00 25.51 O HETATM 4391 O HOH A 340 17.061 21.170 10.625 1.00 30.94 O HETATM 4392 O HOH A 341 25.201 51.858 -4.705 1.00 32.60 O HETATM 4393 O HOH A 342 9.411 21.426 14.577 1.00 26.76 O HETATM 4394 O HOH A 343 30.015 24.938 4.373 1.00 20.77 O HETATM 4395 O HOH A 344 18.041 25.118 13.468 1.00 20.46 O HETATM 4396 O HOH A 345 36.250 25.653 1.596 1.00 34.85 O HETATM 4397 O HOH A 346 19.674 41.554 9.254 1.00 25.68 O HETATM 4398 O HOH A 347 4.271 59.195 3.545 1.00 38.62 O HETATM 4399 O HOH A 348 11.218 47.280 33.937 1.00 35.46 O HETATM 4400 O HOH A 349 19.826 43.373 13.392 1.00 32.77 O HETATM 4401 O HOH A 350 25.479 45.377 -13.202 1.00 30.22 O HETATM 4402 O HOH A 351 4.903 29.097 26.643 1.00 29.16 O HETATM 4403 O HOH A 352 26.964 49.050 7.510 1.00 27.08 O HETATM 4404 O HOH A 353 -9.336 37.419 12.654 1.00 41.00 O HETATM 4405 O HOH A 354 34.067 30.703 5.867 1.00 25.62 O HETATM 4406 O HOH A 355 -3.059 31.023 16.726 1.00 30.50 O HETATM 4407 O HOH A 356 17.040 22.603 13.018 1.00 30.87 O HETATM 4408 O HOH A 357 -4.583 26.254 22.527 1.00 38.36 O HETATM 4409 O HOH A 358 11.989 26.028 23.193 1.00 29.98 O HETATM 4410 O HOH A 359 3.931 28.212 2.996 1.00 33.13 O HETATM 4411 O HOH A 360 7.222 43.963 45.165 1.00 25.21 O HETATM 4412 O HOH A 361 1.320 34.841 36.243 1.00 40.68 O HETATM 4413 O HOH A 362 6.450 32.801 -12.260 1.00 26.25 O HETATM 4414 O HOH A 363 20.190 17.746 -2.966 1.00 50.81 O HETATM 4415 O HOH A 364 15.139 28.536 12.232 1.00 25.38 O HETATM 4416 O HOH A 365 5.200 29.741 20.794 1.00 27.64 O HETATM 4417 O HOH A 366 5.924 46.747 45.868 1.00 24.50 O HETATM 4418 O HOH A 367 4.985 55.609 -0.020 1.00 43.50 O HETATM 4419 O HOH A 368 20.466 18.761 12.734 1.00 29.79 O HETATM 4420 O HOH A 369 6.784 56.964 38.250 1.00 33.56 O HETATM 4421 O HOH A 370 12.844 49.088 30.828 1.00 56.60 O HETATM 4422 O HOH A 371 -4.310 59.490 12.614 1.00 31.64 O HETATM 4423 O HOH A 372 18.033 45.089 6.969 1.00 25.48 O HETATM 4424 O HOH A 373 9.297 38.913 36.371 1.00 31.90 O HETATM 4425 O HOH A 374 6.658 39.907 44.534 1.00 30.02 O HETATM 4426 O HOH A 375 12.915 53.269 0.598 1.00 33.98 O HETATM 4427 O HOH A 376 1.514 30.290 1.778 1.00 32.83 O HETATM 4428 O HOH A 377 22.894 19.853 10.605 1.00 26.42 O HETATM 4429 O HOH A 378 2.534 34.241 -2.856 1.00 32.70 O HETATM 4430 O HOH A 379 4.225 16.513 21.640 1.00 35.79 O HETATM 4431 O HOH A 380 6.524 29.363 -1.337 1.00 32.31 O HETATM 4432 O HOH A 381 16.767 38.507 -15.298 1.00 27.06 O HETATM 4433 O HOH A 382 32.333 47.310 2.338 1.00 38.93 O HETATM 4434 O HOH A 383 38.778 27.272 12.519 1.00 39.03 O HETATM 4435 O HOH A 384 15.865 26.747 14.148 1.00 24.17 O HETATM 4436 O HOH A 385 19.387 24.685 15.873 1.00 31.28 O HETATM 4437 O HOH A 386 1.840 26.572 23.493 1.00 28.07 O HETATM 4438 O HOH A 387 14.880 20.233 1.491 1.00 36.90 O HETATM 4439 O HOH A 388 15.797 47.863 -6.198 1.00 35.78 O HETATM 4440 O HOH A 389 11.202 48.727 38.887 1.00 47.42 O HETATM 4441 O HOH A 390 24.824 27.802 -9.770 1.00 35.32 O HETATM 4442 O HOH A 391 9.500 45.152 43.645 1.00 43.43 O HETATM 4443 O HOH A 392 28.233 49.475 12.490 1.00 52.40 O HETATM 4444 O HOH A 393 8.151 30.898 -11.937 1.00 43.27 O HETATM 4445 O HOH A 394 33.026 21.424 10.637 1.00 37.19 O HETATM 4446 O HOH A 395 33.701 22.848 18.171 1.00 43.70 O HETATM 4447 O HOH A 396 38.276 28.996 -2.489 1.00 51.74 O HETATM 4448 O HOH A 397 1.152 30.134 12.046 1.00 33.50 O HETATM 4449 O HOH A 398 5.558 51.434 46.389 1.00 37.09 O HETATM 4450 O HOH A 399 11.435 39.501 34.343 1.00 36.85 O HETATM 4451 O HOH A 400 -10.468 58.782 23.301 1.00 42.92 O HETATM 4452 O HOH A 401 -2.878 20.377 20.211 1.00 41.11 O HETATM 4453 O HOH A 402 -9.408 61.084 29.440 1.00 35.93 O HETATM 4454 O HOH A 403 11.909 22.203 5.084 1.00 35.99 O HETATM 4455 O HOH A 404 23.734 19.482 13.070 1.00 29.64 O HETATM 4456 O HOH A 405 30.692 36.640 11.410 1.00 43.45 O HETATM 4457 O HOH A 406 9.175 56.418 2.471 1.00 32.39 O HETATM 4458 O HOH A 407 13.935 59.880 5.921 1.00 47.43 O HETATM 4459 O HOH A 408 29.756 48.376 -3.214 1.00 43.01 O HETATM 4460 O HOH A 409 11.390 20.027 16.183 1.00 55.38 O HETATM 4461 O HOH A 410 10.805 29.913 -10.099 1.00 39.70 O HETATM 4462 O HOH A 411 -1.127 31.351 24.407 1.00 29.67 O HETATM 4463 O HOH A 412 4.754 45.372 48.475 1.00 50.27 O HETATM 4464 O HOH A 413 28.652 22.715 3.428 1.00 33.38 O HETATM 4465 O HOH A 414 21.568 19.120 -6.710 1.00 42.04 O HETATM 4466 O HOH A 415 5.660 35.548 36.833 1.00 34.55 O HETATM 4467 O HOH A 416 18.505 30.435 -8.933 1.00 35.86 O HETATM 4468 O HOH A 417 26.872 47.138 -11.579 1.00 36.78 O HETATM 4469 O HOH A 418 16.492 58.328 11.087 1.00 43.60 O HETATM 4470 O HOH A 419 25.378 50.934 -0.639 1.00 39.02 O HETATM 4471 O HOH A 420 27.039 44.863 14.533 1.00 47.76 O HETATM 4472 O HOH A 421 -11.672 61.904 23.981 1.00 56.13 O HETATM 4473 O HOH A 422 24.992 19.393 18.111 1.00 53.80 O HETATM 4474 O HOH A 423 14.059 45.941 12.185 1.00 35.01 O HETATM 4475 O HOH A 424 16.881 45.298 -11.748 1.00 30.81 O HETATM 4476 O HOH A 425 25.554 49.285 -10.879 1.00 43.95 O HETATM 4477 O HOH A 426 7.723 23.672 27.565 1.00 28.83 O HETATM 4478 O HOH A 427 -0.408 58.453 8.413 1.00 38.15 O HETATM 4479 O HOH A 428 32.120 42.096 4.554 1.00 51.06 O HETATM 4480 O HOH A 429 -11.685 43.453 18.080 1.00 33.43 O HETATM 4481 O HOH A 430 3.539 29.135 23.079 1.00 30.79 O HETATM 4482 O HOH A 431 27.140 23.412 -4.902 1.00 48.79 O HETATM 4483 O HOH A 432 35.241 28.864 -1.143 1.00 38.82 O HETATM 4484 O HOH A 433 14.509 31.130 15.796 1.00 49.42 O HETATM 4485 O HOH A 434 23.733 46.179 -15.220 1.00 55.16 O HETATM 4486 O HOH A 435 7.731 19.978 12.502 1.00 58.68 O HETATM 4487 O HOH A 436 20.229 41.159 -16.126 1.00 37.35 O HETATM 4488 O HOH A 437 29.473 51.573 4.272 1.00 44.13 O HETATM 4489 O HOH A 438 25.385 35.491 12.232 1.00 32.06 O HETATM 4490 O HOH A 439 11.398 59.811 5.611 1.00 28.50 O HETATM 4491 O HOH A 440 1.236 35.351 -6.295 1.00 38.91 O HETATM 4492 O HOH A 441 14.561 22.845 14.996 1.00 40.24 O HETATM 4493 O HOH A 442 34.752 34.930 -7.856 1.00 44.08 O HETATM 4494 O HOH A 443 34.091 44.189 -2.571 1.00 47.47 O HETATM 4495 O HOH A 444 12.060 29.677 25.509 1.00 36.44 O HETATM 4496 O HOH A 445 27.944 51.329 6.421 1.00 42.50 O HETATM 4497 O HOH A 446 3.024 29.147 18.668 1.00 32.18 O HETATM 4498 O HOH A 447 26.270 21.501 19.107 1.00 48.36 O HETATM 4499 O HOH A 448 7.771 35.256 38.619 1.00 39.29 O HETATM 4500 O HOH A 449 9.508 43.239 -7.331 1.00 28.83 O HETATM 4501 O HOH A 450 10.314 58.826 3.195 1.00 46.43 O HETATM 4502 O HOH A 451 0.316 38.767 -1.981 1.00 31.40 O HETATM 4503 O HOH A 452 9.392 45.684 -7.856 1.00 55.81 O HETATM 4504 O HOH A 453 31.827 28.675 19.849 1.00 42.83 O HETATM 4505 O HOH A 454 27.179 47.224 -6.802 1.00 43.86 O HETATM 4506 O HOH A 455 20.037 18.916 15.629 1.00 58.34 O HETATM 4507 O HOH A 456 0.071 27.953 2.974 1.00 47.32 O HETATM 4508 O HOH A 457 8.796 57.353 36.411 1.00 49.82 O HETATM 4509 O HOH A 458 11.606 19.353 19.702 1.00 44.11 O HETATM 4510 O HOH A 459 -6.334 53.739 20.011 1.00 30.30 O HETATM 4511 O HOH A 460 33.799 46.988 -0.008 1.00 50.18 O HETATM 4512 O HOH A 461 25.587 51.171 10.529 1.00 57.83 O HETATM 4513 O HOH A 462 24.913 17.445 16.189 1.00 44.47 O HETATM 4514 O HOH A 463 8.618 30.322 28.800 1.00 34.50 O HETATM 4515 O HOH A 464 32.222 36.414 17.624 1.00 52.88 O HETATM 4516 O HOH A 465 13.946 51.327 26.697 1.00 53.36 O HETATM 4517 O HOH A 466 6.791 42.914 47.669 1.00 52.76 O HETATM 4518 O HOH A 467 -7.448 37.238 14.657 1.00 36.64 O HETATM 4519 O HOH A 468 32.541 18.581 12.917 1.00 47.13 O HETATM 4520 O HOH A 469 -6.930 58.396 17.362 1.00 40.56 O HETATM 4521 O HOH A 470 13.515 27.788 21.987 1.00 37.97 O HETATM 4522 O HOH A 471 22.079 52.514 -1.986 1.00 43.04 O HETATM 4523 O HOH A 472 10.206 51.112 35.206 1.00 41.33 O HETATM 4524 O HOH A 473 7.145 37.056 45.110 1.00 42.15 O HETATM 4525 O HOH A 474 4.355 18.532 17.362 1.00 43.56 O HETATM 4526 O HOH A 475 -11.479 37.809 14.316 1.00 47.23 O HETATM 4527 O HOH A 476 19.752 44.034 -15.313 1.00 44.76 O HETATM 4528 O HOH A 477 9.989 42.584 13.389 1.00 34.81 O HETATM 4529 O HOH A 478 -1.363 35.582 35.727 1.00 33.09 O HETATM 4530 O HOH A 479 13.883 22.889 1.361 1.00 42.98 O HETATM 4531 O HOH A 480 2.339 29.841 -0.786 1.00 50.77 O HETATM 4532 O HOH A 481 28.251 46.055 -9.013 1.00 27.90 O HETATM 4533 O HOH A 482 28.196 23.041 -2.116 1.00 30.50 O HETATM 4534 O HOH A 483 29.679 37.532 19.812 1.00 51.54 O HETATM 4535 O HOH A 484 19.435 49.344 -4.801 1.00 44.37 O HETATM 4536 O HOH A 485 0.715 36.176 -0.444 1.00 23.15 O HETATM 4537 O HOH A 486 14.783 19.495 5.386 1.00 44.40 O HETATM 4538 O HOH A 487 10.833 54.900 0.227 1.00 45.40 O HETATM 4539 O HOH A 488 27.880 44.137 -14.526 1.00 31.46 O HETATM 4540 O HOH A 489 16.020 31.402 13.275 1.00 40.37 O HETATM 4541 O HOH A 490 -7.923 59.901 22.367 1.00 35.41 O HETATM 4542 O HOH A 491 27.392 16.099 14.961 1.00 57.48 O HETATM 4543 O HOH A 492 -11.831 57.582 21.811 1.00 45.67 O HETATM 4544 O HOH A 493 10.928 21.501 10.695 1.00 49.48 O HETATM 4545 O HOH A 494 25.481 17.232 11.233 1.00 48.81 O HETATM 4546 O HOH A 495 8.619 21.415 8.539 1.00 45.41 O HETATM 4547 O HOH A 496 -12.474 54.509 21.835 1.00 50.14 O HETATM 4548 O HOH A 497 29.265 42.909 -12.447 1.00 22.15 O HETATM 4549 O HOH A 498 9.667 50.802 -1.768 1.00 33.21 O HETATM 4550 O HOH A 499 7.798 48.821 -2.335 1.00 20.76 O HETATM 4551 O HOH A 500 5.336 49.801 -3.208 1.00 28.22 O HETATM 4552 O HOH A 501 3.465 48.748 -1.662 1.00 21.86 O HETATM 4553 O HOH A 502 2.786 50.406 0.311 1.00 28.52 O HETATM 4554 O HOH A 503 3.736 41.966 -3.784 1.00 28.35 O HETATM 4555 O HOH A 504 5.639 56.328 46.185 1.00 42.28 O HETATM 4556 O HOH A 505 2.322 19.992 26.123 1.00 21.94 O HETATM 4557 O HOH A 506 0.272 18.291 25.796 1.00 28.16 O HETATM 4558 O HOH A 507 3.661 21.212 28.245 1.00 20.48 O HETATM 4559 O HOH A 508 5.063 23.605 27.840 1.00 26.11 O HETATM 4560 O HOH A 509 24.434 20.741 2.817 1.00 29.86 O HETATM 4561 O HOH A 510 21.831 20.394 2.739 1.00 27.04 O HETATM 4562 O HOH A 511 17.988 41.338 -11.942 1.00 20.94 O HETATM 4563 O HOH A 512 18.636 38.864 -10.872 1.00 16.75 O HETATM 4564 O HOH A 513 -1.985 52.576 47.196 1.00 32.84 O HETATM 4565 O HOH A 514 23.109 48.505 -12.003 1.00 28.34 O HETATM 4566 O HOH A 515 19.337 48.904 -9.877 1.00 32.89 O HETATM 4567 O HOH A 516 17.247 47.888 -10.947 1.00 44.43 O HETATM 4568 O HOH A 517 -10.395 41.225 15.677 1.00 46.85 O HETATM 4569 O HOH A 518 -5.980 58.586 21.759 1.00 30.20 O HETATM 4570 O HOH A 519 7.100 52.810 35.719 1.00 25.32 O HETATM 4571 O HOH A 520 29.890 43.978 -10.101 1.00 22.78 O HETATM 4572 O HOH A 521 35.347 39.062 -6.394 1.00 22.99 O HETATM 4573 O HOH A 522 12.208 31.325 21.955 1.00 24.70 O HETATM 4574 O HOH A 523 14.017 22.188 -2.919 1.00 49.49 O HETATM 4575 O HOH A 524 34.957 34.471 1.500 1.00 50.77 O HETATM 4576 O HOH A 525 31.946 35.754 9.073 1.00 44.31 O HETATM 4577 O HOH A 526 15.098 37.819 10.680 1.00 39.26 O HETATM 4578 O HOH A 527 10.935 55.267 41.649 1.00 60.83 O HETATM 4579 O HOH A 528 22.118 46.009 14.306 1.00 32.86 O HETATM 4580 O HOH A 529 26.796 35.662 17.210 1.00 43.78 O HETATM 4581 O HOH A 530 21.076 50.180 -11.413 1.00 47.52 O HETATM 4582 O HOH A 531 23.459 45.050 16.375 1.00 42.78 O HETATM 4583 O HOH A 532 25.860 20.944 1.409 1.00 39.50 O HETATM 4584 O HOH A 533 16.739 35.100 18.918 1.00 47.54 O HETATM 4585 O HOH A 534 33.112 38.094 19.867 1.00 50.19 O HETATM 4586 O HOH A 535 8.775 53.439 -1.298 1.00 53.80 O HETATM 4587 O HOH A 536 7.956 19.816 17.441 1.00 42.70 O HETATM 4588 O HOH A 537 27.244 20.605 3.833 1.00 40.79 O HETATM 4589 O HOH A 538 25.788 43.761 16.677 1.00 50.68 O HETATM 4590 O HOH A 539 21.320 25.790 -9.741 1.00 60.61 O HETATM 4591 O HOH A 540 15.644 30.900 19.384 1.00 50.32 O HETATM 4592 O HOH A 541 4.482 22.267 -5.546 1.00 44.93 O HETATM 4593 O HOH A 542 11.158 41.971 -13.742 1.00 46.53 O HETATM 4594 O HOH A 543 36.256 31.023 -8.231 1.00 47.63 O HETATM 4595 O HOH A 544 14.252 42.063 -13.394 1.00 47.48 O HETATM 4596 O HOH A 545 0.618 51.541 0.014 1.00 46.95 O HETATM 4597 O HOH A 546 4.959 21.142 13.485 1.00 38.08 O HETATM 4598 O HOH A 547 -6.407 56.772 19.918 1.00 39.96 O HETATM 4599 O HOH A 548 22.177 37.787 -16.350 1.00 31.57 O HETATM 4600 O HOH A 549 15.325 20.231 9.345 1.00 36.36 O HETATM 4601 O HOH A 550 -0.496 54.304 47.793 1.00 41.18 O HETATM 4602 O HOH A 551 8.725 47.357 -4.472 1.00 34.72 O HETATM 4603 O HOH A 552 1.258 48.074 -3.399 1.00 37.85 O HETATM 4604 O HOH A 553 5.370 43.323 -6.177 1.00 44.13 O HETATM 4605 O HOH A 554 3.225 35.974 44.949 1.00 36.28 O HETATM 4606 O HOH A 555 0.211 64.131 23.243 1.00 50.15 O HETATM 4607 O HOH A 556 1.070 45.090 -4.554 1.00 34.31 O HETATM 4608 O HOH A 557 12.606 22.883 -1.169 1.00 53.56 O HETATM 4609 O HOH A 558 36.941 36.570 -5.980 1.00 51.80 O HETATM 4610 O HOH A 559 18.792 54.232 -2.544 1.00 56.71 O HETATM 4611 O HOH A 560 16.657 16.863 3.249 1.00 54.38 O HETATM 4612 O HOH A 561 34.446 32.424 -6.588 1.00 46.55 O HETATM 4613 O HOH A 562 9.359 22.405 6.139 1.00 47.02 O HETATM 4614 O HOH A 563 34.732 27.883 20.906 1.00 40.06 O HETATM 4615 O HOH A 564 36.475 25.014 14.174 1.00 50.87 O HETATM 4616 O HOH A 565 4.874 31.067 -2.019 1.00 37.73 O HETATM 4617 O HOH A 566 0.214 27.350 15.388 1.00 35.93 O HETATM 4618 O HOH A 567 14.619 31.276 -12.361 1.00 41.88 O HETATM 4619 O HOH A 568 14.619 33.016 -14.309 1.00 48.49 O HETATM 4620 O HOH A 569 13.029 29.438 -12.077 1.00 50.83 O HETATM 4621 O HOH A 570 18.779 35.369 -13.695 1.00 42.34 O HETATM 4622 O HOH A 571 21.817 35.344 -15.271 1.00 55.31 O HETATM 4623 O HOH A 572 4.838 48.376 -5.931 1.00 41.39 O HETATM 4624 O HOH A 573 12.022 50.968 -0.966 1.00 41.12 O HETATM 4625 O HOH A 574 11.080 49.941 19.517 1.00 32.38 O HETATM 4626 O HOH A 575 1.609 43.365 -2.369 1.00 33.56 O HETATM 4627 O HOH A 576 -0.512 42.573 -2.200 1.00 49.20 O HETATM 4628 O HOH A 577 -15.769 36.735 26.691 1.00 47.34 O HETATM 4629 O HOH A 578 -16.748 34.609 27.072 1.00 42.55 O HETATM 4630 O HOH A 579 11.533 43.958 13.971 1.00 42.43 O HETATM 4631 O HOH A 580 31.298 35.529 -9.121 1.00 35.68 O HETATM 4632 O HOH A 581 37.257 34.601 -9.169 1.00 46.36 O HETATM 4633 O HOH A 582 0.627 35.104 46.956 1.00 42.33 O HETATM 4634 C1 GOL B 289 -22.564 36.948 61.818 1.00 43.48 C HETATM 4635 O1 GOL B 289 -21.717 35.982 62.394 1.00 54.44 O HETATM 4636 C2 GOL B 289 -22.925 36.492 60.415 1.00 43.21 C HETATM 4637 O2 GOL B 289 -22.997 35.084 60.311 1.00 42.34 O HETATM 4638 C3 GOL B 289 -24.282 37.035 60.016 1.00 43.33 C HETATM 4639 O3 GOL B 289 -24.397 36.868 58.636 1.00 32.56 O HETATM 0 HO3 GOL B 289 -24.596 37.602 58.280 1.00 32.56 H new HETATM 0 HO2 GOL B 289 -23.106 34.867 59.507 1.00 42.34 H new HETATM 0 HO1 GOL B 289 -21.842 35.241 62.020 1.00 54.44 H new HETATM 0 H32 GOL B 289 -24.991 36.562 60.479 1.00 43.33 H new HETATM 0 H31 GOL B 289 -24.361 37.971 60.256 1.00 43.33 H new HETATM 0 H2 GOL B 289 -22.223 36.826 59.834 1.00 43.21 H new HETATM 0 H12 GOL B 289 -23.365 37.057 62.354 1.00 43.48 H new HETATM 0 H11 GOL B 289 -22.122 37.811 61.789 1.00 43.48 H new HETATM 4640 O HOH B 290 -7.320 42.014 3.546 1.00 23.86 O HETATM 4641 O HOH B 291 -7.077 43.843 52.435 1.00 14.92 O HETATM 4642 O HOH B 292 -19.797 42.801 42.353 1.00 18.15 O HETATM 4643 O HOH B 293 -8.307 47.660 52.269 1.00 20.76 O HETATM 4644 O HOH B 294 0.435 59.553 38.259 1.00 27.35 O HETATM 4645 O HOH B 295 -4.270 21.611 31.926 1.00 18.86 O HETATM 4646 O HOH B 296 4.015 58.603 32.497 1.00 18.44 O HETATM 4647 O HOH B 297 -9.300 29.456 37.492 1.00 12.13 O HETATM 4648 O HOH B 298 -8.993 27.242 44.179 1.00 20.02 O HETATM 4649 O HOH B 299 -2.951 28.617 33.796 1.00 17.80 O HETATM 4650 O HOH B 300 -14.148 25.295 43.672 1.00 16.84 O HETATM 4651 O HOH B 301 -33.475 48.271 52.170 1.00 34.10 O HETATM 4652 O HOH B 302 -18.640 42.792 60.008 1.00 15.70 O HETATM 4653 O HOH B 303 -19.745 51.476 55.885 1.00 22.12 O HETATM 4654 O HOH B 304 -26.786 51.382 40.887 1.00 25.55 O HETATM 4655 O HOH B 305 -16.574 49.177 60.147 1.00 24.41 O HETATM 4656 O HOH B 306 -15.745 51.364 54.354 1.00 45.71 O HETATM 4657 O HOH B 307 -4.369 36.157 50.576 1.00 16.11 O HETATM 4658 O HOH B 308 -4.234 17.911 31.854 1.00 20.83 O HETATM 4659 O HOH B 309 -15.257 30.056 38.096 1.00 26.65 O HETATM 4660 O HOH B 310 -6.131 23.562 34.905 1.00 20.07 O HETATM 4661 O HOH B 311 -7.572 51.605 50.272 1.00 18.43 O HETATM 4662 O HOH B 312 -32.156 50.262 46.265 1.00 31.17 O HETATM 4663 O HOH B 313 -12.307 33.792 36.557 1.00 18.68 O HETATM 4664 O HOH B 314 -20.644 43.239 63.408 1.00 20.73 O HETATM 4665 O HOH B 315 -4.510 22.544 36.960 1.00 24.96 O HETATM 4666 O HOH B 316 -0.685 23.132 33.747 1.00 25.58 O HETATM 4667 O HOH B 317 -17.822 45.285 60.756 1.00 21.50 O HETATM 4668 O HOH B 318 -11.095 18.629 28.214 1.00 34.93 O HETATM 4669 O HOH B 319 -19.514 52.737 53.148 1.00 33.04 O HETATM 4670 O HOH B 320 -1.648 32.743 47.986 1.00 27.66 O HETATM 4671 O HOH B 321 -0.496 41.438 47.348 1.00 19.55 O HETATM 4672 O HOH B 322 -5.688 30.512 29.035 1.00 24.78 O HETATM 4673 O HOH B 323 2.085 61.107 17.377 1.00 33.60 O HETATM 4674 O HOH B 324 -17.724 23.068 40.435 1.00 43.47 O HETATM 4675 O HOH B 325 -8.325 36.704 58.091 1.00 17.02 O HETATM 4676 O HOH B 326 5.924 58.706 25.323 1.00 28.49 O HETATM 4677 O HOH B 327 -16.395 23.743 43.866 1.00 22.58 O HETATM 4678 O HOH B 328 -9.682 22.661 36.333 1.00 25.47 O HETATM 4679 O HOH B 329 -4.781 33.807 51.595 1.00 37.53 O HETATM 4680 O HOH B 330 -33.712 41.548 57.133 1.00 18.40 O HETATM 4681 O HOH B 331 -2.190 56.620 2.613 1.00 44.56 O HETATM 4682 O HOH B 332 6.553 24.382 32.532 1.00 35.57 O HETATM 4683 O HOH B 333 -6.986 51.791 11.850 1.00 30.48 O HETATM 4684 O HOH B 334 -12.795 62.412 45.620 1.00 33.79 O HETATM 4685 O HOH B 335 -23.783 51.088 40.734 1.00 24.77 O HETATM 4686 O HOH B 336 -17.865 52.666 48.859 1.00 20.53 O HETATM 4687 O HOH B 337 7.350 38.370 34.433 1.00 23.74 O HETATM 4688 O HOH B 338 -14.109 28.872 32.115 1.00 43.99 O HETATM 4689 O HOH B 339 -0.462 41.623 1.248 1.00 22.17 O HETATM 4690 O HOH B 340 -3.188 34.426 36.865 1.00 26.30 O HETATM 4691 O HOH B 341 -8.493 31.576 53.534 1.00 26.17 O HETATM 4692 O HOH B 342 -4.926 19.483 33.971 1.00 37.51 O HETATM 4693 O HOH B 343 -5.493 25.434 43.430 1.00 29.28 O HETATM 4694 O HOH B 344 -5.101 28.919 23.619 1.00 25.75 O HETATM 4695 O HOH B 345 -8.950 29.877 21.310 1.00 35.03 O HETATM 4696 O HOH B 346 -16.576 36.036 38.125 1.00 31.50 O HETATM 4697 O HOH B 347 -18.011 47.584 41.828 1.00 24.65 O HETATM 4698 O HOH B 348 -11.310 46.327 14.063 1.00 33.55 O HETATM 4699 O HOH B 349 10.455 42.031 32.795 1.00 33.56 O HETATM 4700 O HOH B 350 -9.360 53.439 49.638 1.00 32.58 O HETATM 4701 O HOH B 351 -2.531 20.065 25.116 1.00 25.15 O HETATM 4702 O HOH B 352 -19.716 43.800 39.726 1.00 24.37 O HETATM 4703 O HOH B 353 -1.784 33.995 13.363 1.00 27.79 O HETATM 4704 O HOH B 354 -20.132 36.399 58.079 1.00 24.07 O HETATM 4705 O HOH B 355 -4.301 30.777 46.881 1.00 28.14 O HETATM 4706 O HOH B 356 -17.177 35.333 61.448 1.00 42.58 O HETATM 4707 O HOH B 357 0.920 63.026 28.172 1.00 23.69 O HETATM 4708 O HOH B 358 -5.936 28.676 46.384 1.00 35.61 O HETATM 4709 O HOH B 359 -25.354 53.256 59.164 1.00 39.87 O HETATM 4710 O HOH B 360 -7.727 20.930 33.729 1.00 32.43 O HETATM 4711 O HOH B 361 13.733 38.669 29.119 1.00 29.54 O HETATM 4712 O HOH B 362 -12.600 26.254 27.736 1.00 25.79 O HETATM 4713 O HOH B 363 -2.688 37.224 52.444 1.00 29.45 O HETATM 4714 O HOH B 364 -11.210 50.881 28.175 1.00 45.84 O HETATM 4715 O HOH B 365 -22.918 52.553 60.537 1.00 23.84 O HETATM 4716 O HOH B 366 -12.580 47.980 16.761 1.00 49.89 O HETATM 4717 O HOH B 367 12.198 53.741 29.437 1.00 42.42 O HETATM 4718 O HOH B 368 -25.063 54.197 48.795 1.00 33.80 O HETATM 4719 O HOH B 369 0.853 27.953 25.985 1.00 49.05 O HETATM 4720 O HOH B 370 11.618 44.359 30.293 1.00 26.00 O HETATM 4721 O HOH B 371 -2.427 27.078 26.946 1.00 27.35 O HETATM 4722 O HOH B 372 -9.464 46.726 55.846 1.00 23.48 O HETATM 4723 O HOH B 373 -24.939 55.305 53.044 1.00 29.09 O HETATM 4724 O HOH B 374 -9.240 45.848 7.766 1.00 49.40 O HETATM 4725 O HOH B 375 1.007 39.053 46.966 1.00 24.42 O HETATM 4726 O HOH B 376 1.040 34.446 13.791 1.00 20.88 O HETATM 4727 O HOH B 377 -29.132 51.715 51.861 1.00 46.30 O HETATM 4728 O HOH B 378 6.927 59.042 29.723 1.00 27.46 O HETATM 4729 O HOH B 379 -14.562 22.980 39.561 1.00 43.72 O HETATM 4730 O HOH B 380 -0.626 41.936 51.224 1.00 26.33 O HETATM 4731 O HOH B 381 -3.723 45.261 52.406 1.00 28.09 O HETATM 4732 O HOH B 382 -12.415 24.724 45.640 1.00 39.05 O HETATM 4733 O HOH B 383 -8.199 51.700 9.422 1.00 31.41 O HETATM 4734 O HOH B 384 -8.117 34.743 60.142 1.00 26.27 O HETATM 4735 O HOH B 385 -15.320 22.256 46.044 1.00 41.70 O HETATM 4736 O HOH B 386 4.558 60.234 34.694 1.00 32.21 O HETATM 4737 O HOH B 387 -7.758 30.353 55.583 1.00 50.77 O HETATM 4738 O HOH B 388 2.728 31.586 23.479 1.00 20.09 O HETATM 4739 O HOH B 389 -23.633 22.211 40.795 1.00 39.16 O HETATM 4740 O HOH B 390 6.296 54.152 27.422 1.00 23.55 O HETATM 4741 O HOH B 391 -30.699 20.106 33.625 1.00 32.69 O HETATM 4742 O HOH B 392 -11.206 50.133 52.412 1.00 22.91 O HETATM 4743 O HOH B 393 -10.247 50.054 12.468 1.00 43.26 O HETATM 4744 O HOH B 394 -18.413 26.685 37.094 1.00 26.19 O HETATM 4745 O HOH B 395 -16.293 28.228 36.306 1.00 29.72 O HETATM 4746 O HOH B 396 -0.059 57.217 4.655 1.00 39.86 O HETATM 4747 O HOH B 397 -8.317 29.606 51.809 1.00 42.24 O HETATM 4748 O HOH B 398 -21.841 41.711 65.482 1.00 30.55 O HETATM 4749 O HOH B 399 15.336 58.650 19.082 1.00 36.34 O HETATM 4750 O HOH B 401 -15.509 39.745 38.472 1.00 43.56 O HETATM 4751 O HOH B 402 -29.020 51.566 38.981 1.00 45.54 O HETATM 4752 O HOH B 403 13.375 31.763 24.114 1.00 31.15 O HETATM 4753 O HOH B 404 -19.790 26.143 34.654 1.00 46.80 O HETATM 4754 O HOH B 405 -19.903 45.403 35.440 1.00 36.33 O HETATM 4755 O HOH B 406 -13.702 62.091 41.270 1.00 41.28 O HETATM 4756 O HOH B 407 -13.952 64.290 39.181 1.00 37.63 O HETATM 4757 O HOH B 408 -3.851 29.460 27.104 1.00 34.68 O HETATM 4758 O HOH B 409 -10.853 58.619 48.044 1.00 37.74 O HETATM 4759 O HOH B 410 -12.516 56.297 47.669 1.00 45.08 O HETATM 4760 O HOH B 411 1.713 63.312 25.554 1.00 31.28 O HETATM 4761 O HOH B 412 -20.482 33.025 36.996 1.00 46.98 O HETATM 4762 O HOH B 413 -17.497 24.138 37.823 1.00 43.28 O HETATM 4763 O HOH B 414 16.022 31.211 24.118 1.00 47.08 O HETATM 4764 O HOH B 415 -13.636 64.403 47.219 1.00 30.81 O HETATM 4765 O HOH B 416 1.039 31.537 25.458 1.00 32.16 O HETATM 4766 O HOH B 417 -5.896 32.833 58.345 1.00 45.49 O HETATM 4767 O HOH B 418 -1.350 48.102 52.841 1.00 43.88 O HETATM 4768 O HOH B 419 -6.136 34.542 12.691 1.00 39.61 O HETATM 4769 O HOH B 420 1.709 29.706 34.203 1.00 38.72 O HETATM 4770 O HOH B 421 10.428 58.896 23.794 1.00 31.73 O HETATM 4771 O HOH B 422 -1.567 31.162 37.964 1.00 27.24 O HETATM 4772 O HOH B 423 -11.717 19.939 31.910 1.00 38.44 O HETATM 4773 O HOH B 424 -20.569 54.251 59.902 1.00 41.45 O HETATM 4774 O HOH B 425 -11.087 46.293 57.703 1.00 40.12 O HETATM 4775 O HOH B 426 8.114 59.925 24.748 1.00 35.32 O HETATM 4776 O HOH B 427 -6.735 55.511 8.834 1.00 44.66 O HETATM 4777 O HOH B 428 -14.511 30.047 59.656 1.00 52.86 O HETATM 4778 O HOH B 429 -15.538 22.702 49.715 1.00 35.84 O HETATM 4779 O HOH B 430 5.166 30.336 32.518 1.00 46.23 O HETATM 4780 O HOH B 431 11.448 44.190 33.957 1.00 41.34 O HETATM 4781 O HOH B 432 -12.295 52.294 51.215 1.00 52.15 O HETATM 4782 O HOH B 433 -19.514 55.091 54.209 1.00 51.65 O HETATM 4783 O HOH B 434 8.134 62.428 24.130 1.00 47.06 O HETATM 4784 O HOH B 435 1.780 51.832 49.668 1.00 54.23 O HETATM 4785 O HOH B 436 -3.333 29.877 31.442 1.00 36.26 O HETATM 4786 O HOH B 437 -18.676 34.146 58.980 1.00 38.38 O HETATM 4787 O HOH B 438 -23.731 49.759 61.781 1.00 48.86 O HETATM 4788 O HOH B 439 11.480 57.569 25.821 1.00 39.79 O HETATM 4789 O HOH B 440 -0.766 33.814 37.218 1.00 41.20 O HETATM 4790 O HOH B 441 -10.972 33.666 59.921 1.00 35.07 O HETATM 4791 O HOH B 442 -21.068 21.229 54.242 1.00 45.51 O HETATM 4792 O HOH B 443 8.647 60.241 27.595 1.00 46.12 O HETATM 4793 O HOH B 444 -21.819 39.050 65.378 1.00 58.26 O HETATM 4794 O HOH B 445 -19.242 36.898 37.729 1.00 46.97 O HETATM 4795 O HOH B 446 -26.815 50.852 60.038 1.00 40.93 O HETATM 4796 O HOH B 447 -14.692 24.385 27.770 1.00 49.38 O HETATM 4797 O HOH B 448 -27.070 50.996 55.658 1.00 51.85 O HETATM 4798 O HOH B 449 -10.030 65.339 35.912 1.00 44.37 O HETATM 4799 O HOH B 450 -6.454 38.155 4.400 1.00 35.00 O HETATM 4800 O HOH B 451 -14.812 62.073 43.940 1.00 45.08 O HETATM 4801 O HOH B 452 -19.844 45.188 64.962 1.00 44.15 O HETATM 4802 O HOH B 453 -25.541 53.551 37.950 1.00 42.17 O HETATM 4803 O HOH B 454 -21.482 55.643 50.547 1.00 44.32 O HETATM 4804 O HOH B 455 12.014 61.410 22.611 1.00 44.53 O HETATM 4805 O HOH B 456 -22.145 26.824 34.906 1.00 49.85 O HETATM 4806 O HOH B 457 -14.175 54.208 49.338 1.00 56.10 O HETATM 4807 O HOH B 458 -0.276 30.182 46.954 1.00 44.23 O HETATM 4808 O HOH B 459 -19.989 41.734 67.471 1.00 39.56 O HETATM 4809 O HOH B 460 -0.828 26.725 44.194 1.00 40.66 O HETATM 4810 O HOH B 461 -6.553 33.582 53.662 1.00 37.00 O HETATM 4811 O HOH B 462 -0.594 28.609 34.895 1.00 26.14 O HETATM 4812 O HOH B 463 -24.446 42.303 66.728 1.00 26.36 O HETATM 4813 O HOH B 464 -18.398 41.633 62.607 1.00 19.78 O HETATM 4814 O HOH B 465 -13.783 28.454 28.487 1.00 38.04 O HETATM 4815 O HOH B 466 -1.243 25.176 41.910 1.00 25.47 O HETATM 4816 O HOH B 467 -1.008 41.975 54.050 1.00 24.10 O HETATM 4817 O HOH B 468 -16.574 42.417 64.456 1.00 33.40 O HETATM 4818 O HOH B 469 0.715 25.432 40.033 1.00 38.15 O HETATM 4819 O HOH B 470 -10.465 26.562 47.090 1.00 45.23 O HETATM 4820 O HOH B 471 -21.788 49.925 64.330 1.00 50.62 O HETATM 4821 O HOH B 472 -28.156 49.760 58.116 1.00 28.50 O HETATM 4822 O HOH B 473 4.163 65.392 25.686 1.00 35.91 O HETATM 4823 O HOH B 474 -1.057 51.045 51.027 1.00 36.52 O HETATM 4824 O HOH B 475 -15.159 63.115 49.684 1.00 45.04 O HETATM 4825 O HOH B 476 12.360 54.901 25.799 1.00 28.99 O HETATM 4826 O HOH B 477 -5.661 34.316 55.725 1.00 42.22 O HETATM 4827 O HOH B 478 14.748 62.358 16.552 1.00 49.67 O HETATM 4828 O HOH B 479 -1.432 39.526 55.301 1.00 23.65 O HETATM 4829 O HOH B 480 16.318 59.757 16.737 1.00 44.57 O HETATM 4830 O HOH B 481 0.897 38.477 53.979 1.00 33.96 O HETATM 4831 O HOH B 482 -26.091 40.350 65.981 1.00 27.44 O HETATM 4832 O HOH B 483 -22.320 23.499 48.348 1.00 24.75 O HETATM 4833 O HOH B 484 -30.604 27.917 46.513 1.00 30.76 O HETATM 4834 O HOH B 485 4.111 26.140 27.724 1.00 24.50 O HETATM 4835 O HOH B 486 0.789 26.651 33.681 1.00 41.68 O HETATM 4836 O HOH B 487 -4.901 22.833 39.736 1.00 20.85 O HETATM 4837 O HOH B 488 -3.964 24.896 41.210 1.00 22.56 O HETATM 4838 O HOH B 489 -3.170 51.465 49.428 1.00 22.84 O HETATM 4839 O HOH B 490 -5.154 52.788 50.863 1.00 25.70 O HETATM 4840 O HOH B 491 -12.738 31.843 27.856 1.00 29.61 O HETATM 4841 O HOH B 492 -1.213 36.961 2.101 1.00 28.86 O HETATM 4842 O HOH B 493 -6.016 44.533 2.478 1.00 32.13 O HETATM 4843 O HOH B 494 -1.094 38.403 49.949 1.00 22.01 O HETATM 4844 O HOH B 495 -3.595 38.274 54.841 1.00 23.18 O HETATM 4845 O HOH B 496 -10.798 23.680 23.697 1.00 35.57 O HETATM 4846 O HOH B 497 6.481 56.883 27.288 1.00 30.55 O HETATM 4847 O HOH B 498 -4.077 57.259 8.761 1.00 45.10 O HETATM 4848 O HOH B 499 -10.990 61.825 41.461 1.00 26.78 O HETATM 4849 O HOH B 500 -12.686 29.904 24.778 1.00 34.56 O HETATM 4850 O HOH B 501 -13.757 39.296 35.951 1.00 54.24 O HETATM 4851 O HOH B 502 -6.338 32.466 51.085 1.00 38.32 O HETATM 4852 O HOH B 503 -14.941 32.032 33.950 1.00 43.68 O HETATM 4853 O HOH B 504 -11.340 23.456 40.303 1.00 46.14 O HETATM 4854 O HOH B 505 5.370 36.956 34.663 1.00 44.74 O HETATM 4855 O HOH B 506 -13.556 30.302 30.053 1.00 38.00 O HETATM 4856 O HOH B 507 -14.401 47.737 36.269 1.00 51.34 O HETATM 4857 O HOH B 508 -1.863 54.891 1.536 1.00 49.83 O HETATM 4858 O HOH B 509 2.391 29.534 43.422 1.00 45.76 O HETATM 4859 O HOH B 510 11.043 30.217 28.007 1.00 43.04 O HETATM 4860 O HOH B 511 5.629 27.845 29.563 1.00 59.72 O HETATM 4861 O HOH B 512 -18.707 39.344 63.095 1.00 35.58 O HETATM 4862 O HOH B 513 -14.191 47.858 60.159 1.00 32.80 O HETATM 4863 O HOH B 514 -2.713 43.999 54.359 1.00 35.77 O HETATM 4864 O HOH B 515 7.180 61.978 31.163 1.00 32.18 O HETATM 4865 O HOH B 516 -8.962 49.235 56.343 1.00 40.51 O HETATM 4866 O HOH B 517 -16.747 51.475 59.377 1.00 38.89 O HETATM 4867 O HOH B 518 -18.975 52.828 58.138 1.00 32.53 O HETATM 4868 O HOH B 519 -17.581 53.363 51.695 1.00 48.41 O HETATM 4869 O HOH B 520 -25.560 37.260 37.275 1.00 41.19 O HETATM 4870 O HOH B 521 -29.470 36.829 36.154 1.00 33.82 O HETATM 4871 O HOH B 522 0.932 61.281 36.109 1.00 34.77 O HETATM 4872 O HOH B 523 -27.341 47.352 62.867 1.00 42.31 O HETATM 4873 O HOH B 524 -2.908 56.966 47.293 1.00 33.16 O HETATM 4874 O HOH B 525 -8.791 40.211 14.192 1.00 39.64 O HETATM 4875 O HOH B 526 -7.690 56.187 48.770 1.00 35.42 O HETATM 4876 O HOH B 527 -4.805 35.503 3.117 1.00 40.84 O HETATM 4877 O HOH B 528 -21.632 58.721 37.722 1.00 53.34 O HETATM 4878 O HOH B 529 -12.753 38.177 67.326 1.00 51.11 O HETATM 4879 O HOH B 530 9.851 57.798 27.739 1.00 44.30 O HETATM 4880 O HOH B 531 -7.003 53.079 7.588 1.00 45.24 O HETATM 4881 O HOH B 532 -33.297 50.901 48.270 1.00 53.12 O HETATM 4882 O HOH B 533 -3.544 34.029 4.557 1.00 37.48 O HETATM 4883 O HOH B 534 -7.768 53.998 5.163 1.00 50.16 O HETATM 4884 O HOH B 535 -2.931 38.018 -1.597 1.00 53.37 O HETATM 4885 O HOH B 536 -8.384 50.253 52.582 1.00 30.47 O HETATM 4886 O HOH B 537 -27.577 37.941 56.961 1.00 24.33 O HETATM 4887 O HOH B 538 -27.046 35.310 59.388 1.00 38.87 O HETATM 4888 O HOH B 539 -25.168 38.772 63.679 1.00 30.44 O HETATM 4889 O HOH B 540 -34.556 34.161 44.177 1.00 28.90 O HETATM 4890 O HOH B 541 -33.818 31.672 43.090 1.00 32.26 O HETATM 4891 O HOH B 542 -35.738 35.843 46.146 1.00 39.95 O HETATM 4892 O HOH B 543 -0.623 29.317 36.828 1.00 44.40 O HETATM 4893 O HOH B 544 -28.961 25.695 47.389 1.00 35.98 O HETATM 4894 O HOH B 545 -28.057 25.632 51.650 1.00 58.95 O HETATM 4895 O HOH B 546 -7.907 24.848 43.570 1.00 39.47 O HETATM 4896 O HOH B 547 -9.005 23.043 42.327 1.00 46.80 O HETATM 4897 O HOH B 548 -9.560 43.129 5.140 1.00 51.76 O HETATM 4898 O HOH B 549 -22.068 48.011 34.527 1.00 29.16 O HETATM 4899 O HOH B 550 -1.620 40.704 -1.350 1.00 51.32 O HETATM 4900 O HOH B 551 -20.764 50.242 34.214 1.00 38.34 O HETATM 4901 O HOH B 552 -12.649 48.796 58.722 1.00 40.66 O HETATM 4902 O HOH B 553 14.474 35.296 23.210 1.00 45.73 O HETATM 4903 O HOH B 554 -1.418 45.882 50.707 1.00 40.49 O HETATM 4904 O HOH B 555 -22.392 21.443 50.926 1.00 56.97 O HETATM 4905 O HOH B 556 -28.298 23.495 47.403 1.00 40.54 O HETATM 4906 O HOH B 557 2.904 32.085 33.000 1.00 26.49 O HETATM 4907 O HOH B 558 -1.562 44.800 -1.962 1.00 45.51 O HETATM 4908 O HOH B 559 9.626 60.539 17.229 1.00 40.89 O HETATM 4909 O HOH B 560 -7.694 44.498 59.501 1.00 37.12 O HETATM 4910 O HOH B 561 -12.781 50.400 56.386 1.00 45.16 O CONECT 113 116 CONECT 116 113 117 118 CONECT 117 116 119 121 CONECT 118 116 119 122 CONECT 119 117 118 120 129 CONECT 120 119 CONECT 121 117 123 CONECT 122 118 124 CONECT 123 121 125 CONECT 124 122 126 CONECT 125 123 127 CONECT 126 124 128 CONECT 127 125 CONECT 128 126 CONECT 129 119 CONECT 350 352 CONECT 352 350 353 CONECT 353 352 354 356 CONECT 354 353 355 360 CONECT 355 354 CONECT 356 353 357 CONECT 357 356 358 CONECT 358 357 359 CONECT 359 358 CONECT 360 354 CONECT 761 766 CONECT 766 761 767 CONECT 767 766 768 770 CONECT 768 767 769 774 CONECT 769 768 CONECT 770 767 771 CONECT 771 770 772 CONECT 772 771 773 CONECT 773 772 CONECT 774 768 CONECT 1136 1142 CONECT 1142 1136 1143 CONECT 1143 1142 1144 1146 CONECT 1144 1143 1145 1150 CONECT 1145 1144 CONECT 1146 1143 1147 CONECT 1147 1146 1148 CONECT 1148 1147 1149 CONECT 1149 1148 CONECT 1150 1144 CONECT 1265 1270 CONECT 1270 1265 1271 CONECT 1271 1270 1272 1274 CONECT 1272 1271 1273 1278 CONECT 1273 1272 CONECT 1274 1271 1275 CONECT 1275 1274 1276 CONECT 1276 1275 1277 CONECT 1277 1276 CONECT 1278 1272 CONECT 1462 1469 CONECT 1469 1462 1470 1471 CONECT 1470 1469 1472 1474 CONECT 1471 1469 1472 1475 CONECT 1472 1470 1471 1473 1482 CONECT 1473 1472 CONECT 1474 1470 1476 CONECT 1475 1471 1477 CONECT 1476 1474 1478 CONECT 1477 1475 1479 CONECT 1478 1476 1480 CONECT 1479 1477 1481 CONECT 1480 1478 CONECT 1481 1479 CONECT 1482 1472 CONECT 1491 1494 CONECT 1494 1491 1495 1496 CONECT 1495 1494 1497 1499 CONECT 1496 1494 1497 1500 CONECT 1497 1495 1496 1498 1507 CONECT 1498 1497 CONECT 1499 1495 1501 CONECT 1500 1496 1502 CONECT 1501 1499 1503 CONECT 1502 1500 1504 CONECT 1503 1501 1505 CONECT 1504 1502 1506 CONECT 1505 1503 CONECT 1506 1504 CONECT 1507 1497 CONECT 1543 1548 CONECT 1548 1543 1549 CONECT 1549 1548 1550 1552 CONECT 1550 1549 1551 1556 CONECT 1551 1550 CONECT 1552 1549 1553 CONECT 1553 1552 1554 CONECT 1554 1553 1555 CONECT 1555 1554 CONECT 1556 1550 CONECT 1725 1734 CONECT 1734 1725 1735 CONECT 1735 1734 1736 1738 CONECT 1736 1735 1737 1742 CONECT 1737 1736 CONECT 1738 1735 1739 CONECT 1739 1738 1740 CONECT 1740 1739 1741 CONECT 1741 1740 CONECT 1742 1736 CONECT 1806 1809 CONECT 1809 1806 1810 CONECT 1810 1809 1811 1813 CONECT 1811 1810 1812 1817 CONECT 1812 1811 CONECT 1813 1810 1814 CONECT 1814 1813 1815 CONECT 1815 1814 1816 CONECT 1816 1815 CONECT 1817 1811 CONECT 1912 1918 CONECT 1918 1912 1919 CONECT 1919 1918 1920 1922 CONECT 1920 1919 1921 1926 CONECT 1921 1920 CONECT 1922 1919 1923 CONECT 1923 1922 1924 CONECT 1924 1923 1925 CONECT 1925 1924 CONECT 1926 1920 CONECT 2258 2261 CONECT 2261 2258 2262 CONECT 2262 2261 2263 2265 CONECT 2263 2262 2264 2269 CONECT 2264 2263 CONECT 2265 2262 2266 CONECT 2266 2265 2267 CONECT 2267 2266 2268 CONECT 2268 2267 CONECT 2269 2263 CONECT 2500 2502 CONECT 2502 2500 2503 CONECT 2503 2502 2504 2506 CONECT 2504 2503 2505 2510 CONECT 2505 2504 CONECT 2506 2503 2507 CONECT 2507 2506 2508 CONECT 2508 2507 2509 CONECT 2509 2508 CONECT 2510 2504 CONECT 2899 2904 CONECT 2904 2899 2905 CONECT 2905 2904 2906 2908 CONECT 2906 2905 2907 2912 CONECT 2907 2906 CONECT 2908 2905 2909 CONECT 2909 2908 2910 CONECT 2910 2909 2911 CONECT 2911 2910 CONECT 2912 2906 CONECT 3264 3270 CONECT 3270 3264 3271 CONECT 3271 3270 3272 3274 CONECT 3272 3271 3273 3278 CONECT 3273 3272 CONECT 3274 3271 3275 CONECT 3275 3274 3276 CONECT 3276 3275 3277 CONECT 3277 3276 CONECT 3278 3272 CONECT 3399 3404 CONECT 3404 3399 3405 CONECT 3405 3404 3406 3408 CONECT 3406 3405 3407 3412 CONECT 3407 3406 CONECT 3408 3405 3409 CONECT 3409 3408 3410 CONECT 3410 3409 3411 CONECT 3411 3410 CONECT 3412 3406 CONECT 3602 3609 CONECT 3609 3602 3610 3611 CONECT 3610 3609 3612 3614 CONECT 3611 3609 3612 3615 CONECT 3612 3610 3611 3613 3622 CONECT 3613 3612 CONECT 3614 3610 3616 CONECT 3615 3611 3617 CONECT 3616 3614 3618 CONECT 3617 3615 3619 CONECT 3618 3616 3620 CONECT 3619 3617 3621 CONECT 3620 3618 CONECT 3621 3619 CONECT 3622 3612 CONECT 3631 3634 CONECT 3634 3631 3635 CONECT 3635 3634 3636 3638 CONECT 3636 3635 3637 3642 CONECT 3637 3636 CONECT 3638 3635 3639 CONECT 3639 3638 3640 CONECT 3640 3639 3641 CONECT 3641 3640 CONECT 3642 3636 CONECT 3678 3683 CONECT 3683 3678 3684 CONECT 3684 3683 3685 3687 CONECT 3685 3684 3686 3691 CONECT 3686 3685 CONECT 3687 3684 3688 CONECT 3688 3687 3689 CONECT 3689 3688 3690 CONECT 3690 3689 CONECT 3691 3685 CONECT 3857 3866 CONECT 3866 3857 3867 CONECT 3867 3866 3868 3870 CONECT 3868 3867 3869 3874 CONECT 3869 3868 CONECT 3870 3867 3871 CONECT 3871 3870 3872 CONECT 3872 3871 3873 CONECT 3873 3872 CONECT 3874 3868 CONECT 3938 3941 CONECT 3941 3938 3942 CONECT 3942 3941 3943 3945 CONECT 3943 3942 3944 3949 CONECT 3944 3943 CONECT 3945 3942 3946 CONECT 3946 3945 3947 CONECT 3947 3946 3948 CONECT 3948 3947 CONECT 3949 3943 CONECT 4047 4053 CONECT 4053 4047 4054 CONECT 4054 4053 4055 4057 CONECT 4055 4054 4056 4061 CONECT 4056 4055 CONECT 4057 4054 4058 CONECT 4058 4057 4059 CONECT 4059 4058 4060 CONECT 4060 4059 CONECT 4061 4055 CONECT 4308 4309 4310 4311 4312 CONECT 4309 4308 CONECT 4310 4308 CONECT 4311 4308 CONECT 4312 4308 CONECT 4313 4314 4315 4316 4317 CONECT 4314 4313 CONECT 4315 4313 CONECT 4316 4313 CONECT 4317 4313 CONECT 4318 4319 4320 CONECT 4319 4318 CONECT 4320 4318 4321 4322 CONECT 4321 4320 CONECT 4322 4320 4323 CONECT 4323 4322 CONECT 4324 4325 4326 4327 4328 CONECT 4325 4324 CONECT 4326 4324 CONECT 4327 4324 CONECT 4328 4324 CONECT 4329 4330 4331 4332 4333 CONECT 4330 4329 CONECT 4331 4329 CONECT 4332 4329 CONECT 4333 4329 CONECT 4334 4335 4336 CONECT 4335 4334 CONECT 4336 4334 4337 4338 CONECT 4337 4336 CONECT 4338 4336 4339 CONECT 4339 4338 CONECT 4634 4635 4636 CONECT 4635 4634 CONECT 4636 4634 4637 4638 CONECT 4637 4636 CONECT 4638 4636 4639 CONECT 4639 4638 END