HEADER    ASPARTIC PROTEINASE                     09-OCT-95   1DIF              
TITLE     HIV-1 PROTEASE IN COMPLEX WITH A DIFLUOROKETONE CONTAINING            
TITLE    2 INHIBITOR A79285                                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HIV-1 PROTEASE;                                            
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 SYNONYM: HIV-1 PR;                                                   
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1;                 
SOURCE   3 ORGANISM_TAXID: 11676;                                               
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    ASPARTIC PROTEINASE                                                   
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    A.M.SILVA,R.E.CACHAU,H.L.SHAM,J.W.ERICKSON                            
REVDAT   2   24-FEB-09 1DIF    1       VERSN                                    
REVDAT   1   08-MAR-96 1DIF    0                                                
JRNL        AUTH   A.M.SILVA,R.E.CACHAU,H.L.SHAM,J.W.ERICKSON                   
JRNL        TITL   INHIBITION AND CATALYTIC MECHANISM OF HIV-1                  
JRNL        TITL 2 ASPARTIC PROTEASE.                                           
JRNL        REF    J.MOL.BIOL.                   V. 255   321 1996              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   8551523                                                      
JRNL        DOI    10.1006/JMBI.1996.0026                                       
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.70 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR                                               
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.70                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 10.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 3.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : NULL                           
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : NULL                           
REMARK   3   NUMBER OF REFLECTIONS             : 17589                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : NULL                            
REMARK   3   FREE R VALUE TEST SET SELECTION  : NULL                            
REMARK   3   R VALUE            (WORKING SET) : 0.198                           
REMARK   3   FREE R VALUE                     : NULL                            
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : NULL                            
REMARK   3   FREE R VALUE TEST SET COUNT      : NULL                            
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : NULL                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : NULL                         
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : NULL                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : NULL                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : NULL                         
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : NULL                         
REMARK   3   BIN R VALUE           (WORKING SET) : NULL                         
REMARK   3   BIN FREE R VALUE                    : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : NULL                         
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : NULL                         
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 3126                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 134                                     
REMARK   3   SOLVENT ATOMS            : 471                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : NULL                            
REMARK   3   ESD FROM SIGMAA              (A) : NULL                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : NULL                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : NULL                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 0.017                           
REMARK   3   BOND ANGLES            (DEGREES) : 3.00                            
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : NULL                            
REMARK   3   IMPROPER ANGLES        (DEGREES) : NULL                            
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : NULL                                      
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1DIF COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : NULL                               
REMARK 200  TEMPERATURE           (KELVIN) : NULL                               
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : NULL                               
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : N                                  
REMARK 200  RADIATION SOURCE               : NULL                               
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.5418                             
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : IMAGE PLATE                        
REMARK 200  DETECTOR MANUFACTURER          : RIGAKU                             
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : MOSFLM                             
REMARK 200  DATA SCALING SOFTWARE          : NULL                               
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 20479                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : NULL                               
REMARK 200  RESOLUTION RANGE LOW       (A) : NULL                               
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 94.9                               
REMARK 200  DATA REDUNDANCY                : 2.000                              
REMARK 200  R MERGE                    (I) : 0.00940                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : NULL                               
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : NULL                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: NULL                                           
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL                         
REMARK 200 SOFTWARE USED: X-PLOR                                                
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 45.01                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.24                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: NULL                                     
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       26.00000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       31.05000            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       29.95000            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       31.05000            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       26.00000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       29.95000            
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 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 5570 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 9330 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -37.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500    TRP A   6   CE2   TRP A   6   CD2     0.075                       
REMARK 500    HIS B  69   CG    HIS B  69   CD2     0.058                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    ARG B  41   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
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 145        DISTANCE =  6.43 ANGSTROMS                       
REMARK 525    HOH A 154        DISTANCE =  5.78 ANGSTROMS                       
REMARK 525    HOH B 168        DISTANCE =  6.47 ANGSTROMS                       
REMARK 525    HOH B 184        DISTANCE =  6.18 ANGSTROMS                       
REMARK 615                                                                      
REMARK 615 ZERO OCCUPANCY ATOM                                                  
REMARK 615 THE FOLLOWING RESIDUES HAVE ATOMS MODELED WITH ZERO                  
REMARK 615 OCCUPANCY. THE LOCATION AND PROPERTIES OF THESE ATOMS                
REMARK 615 MAY NOT BE RELIABLE. (M=MODEL NUMBER; RES=RESIDUE NAME;              
REMARK 615 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 615   M RES C SSEQI                                                      
REMARK 615     BME A  100                                                       
REMARK 615     BME B  100                                                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE A85 B 101                 
DBREF  1DIF A    1    99  UNP    P03367   POL_HV1BR       69    167             
DBREF  1DIF B    1    99  UNP    P03367   POL_HV1BR       69    167             
SEQRES   1 A   99  PRO GLN ILE THR LEU TRP GLN ARG PRO LEU VAL THR ILE          
SEQRES   2 A   99  LYS ILE GLY GLY GLN LEU LYS GLU ALA LEU LEU ASP THR          
SEQRES   3 A   99  GLY ALA ASP ASP THR VAL LEU GLU GLU MET SER LEU PRO          
SEQRES   4 A   99  GLY ARG TRP LYS PRO LYS MET ILE GLY GLY ILE GLY GLY          
SEQRES   5 A   99  PHE ILE LYS VAL ARG GLN TYR ASP GLN ILE LEU ILE GLU          
SEQRES   6 A   99  ILE CYS GLY HIS LYS ALA ILE GLY THR VAL LEU VAL GLY          
SEQRES   7 A   99  PRO THR PRO VAL ASN ILE ILE GLY ARG ASN LEU LEU THR          
SEQRES   8 A   99  GLN ILE GLY CYS THR LEU ASN PHE                              
SEQRES   1 B   99  PRO GLN ILE THR LEU TRP GLN ARG PRO LEU VAL THR ILE          
SEQRES   2 B   99  LYS ILE GLY GLY GLN LEU LYS GLU ALA LEU LEU ASP THR          
SEQRES   3 B   99  GLY ALA ASP ASP THR VAL LEU GLU GLU MET SER LEU PRO          
SEQRES   4 B   99  GLY ARG TRP LYS PRO LYS MET ILE GLY GLY ILE GLY GLY          
SEQRES   5 B   99  PHE ILE LYS VAL ARG GLN TYR ASP GLN ILE LEU ILE GLU          
SEQRES   6 B   99  ILE CYS GLY HIS LYS ALA ILE GLY THR VAL LEU VAL GLY          
SEQRES   7 B   99  PRO THR PRO VAL ASN ILE ILE GLY ARG ASN LEU LEU THR          
SEQRES   8 B   99  GLN ILE GLY CYS THR LEU ASN PHE                              
HET    BME  A 100       9                                                       
HET    BME  B 100       9                                                       
HET    A85  B 101     116                                                       
HETNAM     BME BETA-MERCAPTOETHANOL                                             
HETNAM     A85 N-{1-BENZYL-2,2-DIFLUORO-3,3-DIHYDROXY-4-[3-METHYL-2-            
HETNAM   2 A85  (3-METHYL-3-PYRIDIN-2-YLMETHYL-UREIDO)-BUTYRYLAMINO]-           
HETNAM   3 A85  5-PHENYL-PENTYL}-3-METHYL-2-(3-METHYL-3-PYRIDIN-2-              
HETNAM   4 A85  YLMETHYL-UREIDO)-BUTYRAMIDE                                     
FORMUL   3  BME    2(C2 H6 O S)                                                 
FORMUL   5  A85    C44 H56 F2 N8 O6                                             
FORMUL   6  HOH   *157(H2 O)                                                    
HELIX    1   1 ARG A   87  LEU A   90  1                                   4    
HELIX    2   2 ARG B   87  LEU B   90  1                                   4    
SHEET    1   A 4 GLN A  18  LEU A  23  0                                        
SHEET    2   A 4 LEU A  10  ILE A  15 -1  N  ILE A  15   O  GLN A  18           
SHEET    3   A 4 ILE A  62  ILE A  66 -1  N  GLU A  65   O  LYS A  14           
SHEET    4   A 4 HIS A  69  GLY A  73 -1  N  GLY A  73   O  ILE A  62           
SHEET    1   B 3 LYS A  43  GLY A  49  0                                        
SHEET    2   B 3 GLY A  52  TYR A  59 -1  N  GLN A  58   O  LYS A  43           
SHEET    3   B 3 VAL A  75  GLY A  78 -1  N  VAL A  77   O  ARG A  57           
SHEET    1   C 2 THR A  96  ASN A  98  0                                        
SHEET    2   C 2 THR B  96  ASN B  98 -1  N  ASN B  98   O  THR A  96           
SHEET    1   D 2 LEU B  10  ILE B  15  0                                        
SHEET    2   D 2 GLN B  18  LEU B  23 -1  N  ALA B  22   O  VAL B  11           
SHEET    1   E 3 LYS B  43  GLY B  49  0                                        
SHEET    2   E 3 GLY B  52  TYR B  59 -1  N  GLN B  58   O  LYS B  43           
SHEET    3   E 3 VAL B  75  VAL B  77 -1  N  VAL B  77   O  ARG B  57           
SHEET    1   F 2 ILE B  62  ILE B  66  0                                        
SHEET    2   F 2 HIS B  69  GLY B  73 -1  N  GLY B  73   O  ILE B  62           
LINK         SG  CYS A  67                 S2  BME A 100     1555   1555  2.06  
LINK         SG  CYS B  67                 S2  BME B 100     1555   1555  2.04  
SITE     1 AC1 20 ARG A   8  ASP A  25  GLY A  27  ALA A  28                    
SITE     2 AC1 20 ASP A  29  GLY A  48  GLY A  49  ILE A  50                    
SITE     3 AC1 20 VAL A  82  ILE A  84  ARG B   8  ASP B  25                    
SITE     4 AC1 20 GLY B  27  ALA B  28  ASP B  29  GLY B  48                    
SITE     5 AC1 20 GLY B  49  ILE B  50  ILE B  84  HOH B 102                    
CRYST1   52.000   59.900   62.100  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      0.019231  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.016694  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.016103        0.00000                         
ATOM      1  N   PRO A   1      -3.393   7.969  34.140  1.00 29.17           N  
ATOM      2  CA  PRO A   1      -2.630   6.894  34.751  1.00 28.47           C  
ATOM      3  C   PRO A   1      -1.225   7.031  34.244  1.00 27.26           C  
ATOM      4  O   PRO A   1      -1.048   7.659  33.210  1.00 27.63           O  
ATOM      5  CB  PRO A   1      -3.273   5.594  34.264  1.00 28.87           C  
ATOM      6  CG  PRO A   1      -4.193   5.992  33.119  1.00 29.17           C  
ATOM      7  CD  PRO A   1      -4.504   7.452  33.369  1.00 29.34           C  
ATOM      8  H2  PRO A   1      -3.692   8.746  34.760  0.00  0.00           H  
ATOM      9  H3  PRO A   1      -2.772   8.434  33.425  0.00  0.00           H  
ATOM     10  HA  PRO A   1      -2.657   6.994  35.838  0.00  0.00           H  
ATOM     11  HB2 PRO A   1      -2.553   4.826  33.968  0.00  0.00           H  
ATOM     12  HB3 PRO A   1      -3.867   5.167  35.074  0.00  0.00           H  
ATOM     13  HG2 PRO A   1      -3.665   5.902  32.167  0.00  0.00           H  
ATOM     14  HG3 PRO A   1      -5.097   5.381  33.047  0.00  0.00           H  
ATOM     15  HD2 PRO A   1      -4.635   8.038  32.455  0.00  0.00           H  
ATOM     16  HD3 PRO A   1      -5.415   7.562  33.955  0.00  0.00           H  
ATOM     17  N   GLN A   2      -0.278   6.442  34.983  1.00 25.97           N  
ATOM     18  CA  GLN A   2       1.121   6.411  34.575  1.00 24.98           C  
ATOM     19  C   GLN A   2       1.440   4.961  34.310  1.00 24.37           C  
ATOM     20  O   GLN A   2       1.363   4.147  35.223  1.00 24.74           O  
ATOM     21  CB  GLN A   2       2.075   6.960  35.655  1.00 25.49           C  
ATOM     22  CG  GLN A   2       3.555   6.860  35.245  1.00 27.21           C  
ATOM     23  CD  GLN A   2       4.490   7.745  36.046  1.00 28.66           C  
ATOM     24  OE1 GLN A   2       4.772   8.888  35.722  1.00 29.38           O  
ATOM     25  NE2 GLN A   2       4.979   7.189  37.144  1.00 29.98           N  
ATOM     26  H   GLN A   2      -0.511   5.914  35.804  0.00  0.00           H  
ATOM     27  HA  GLN A   2       1.254   6.983  33.652  0.00  0.00           H  
ATOM     28  HB2 GLN A   2       1.828   8.007  35.837  0.00  0.00           H  
ATOM     29  HB3 GLN A   2       1.919   6.435  36.597  0.00  0.00           H  
ATOM     30  HG2 GLN A   2       3.909   5.831  35.254  0.00  0.00           H  
ATOM     31  HG3 GLN A   2       3.644   7.208  34.216  0.00  0.00           H  
ATOM     32 HE21 GLN A   2       5.609   7.714  37.717  0.00  0.00           H  
ATOM     33 HE22 GLN A   2       4.748   6.256  37.410  0.00  0.00           H  
ATOM     34  N   ILE A   3       1.796   4.643  33.057  1.00 22.77           N  
ATOM     35  CA  ILE A   3       2.042   3.251  32.631  1.00 20.77           C  
ATOM     36  C   ILE A   3       3.545   3.050  32.469  1.00 19.46           C  
ATOM     37  O   ILE A   3       4.217   3.801  31.779  1.00 18.26           O  
ATOM     38  CB  ILE A   3       1.219   2.939  31.365  1.00 21.07           C  
ATOM     39  CG1 ILE A   3      -0.282   3.241  31.604  1.00 20.22           C  
ATOM     40  CG2 ILE A   3       1.426   1.482  30.900  1.00 21.45           C  
ATOM     41  CD1 ILE A   3      -1.089   3.219  30.322  1.00 21.05           C  
ATOM     42  H   ILE A   3       1.907   5.370  32.372  0.00  0.00           H  
ATOM     43  HA  ILE A   3       1.692   2.582  33.420  0.00  0.00           H  
ATOM     44  HB  ILE A   3       1.585   3.593  30.578  0.00  0.00           H  
ATOM     45 HG12 ILE A   3      -0.705   2.534  32.321  0.00  0.00           H  
ATOM     46 HG13 ILE A   3      -0.414   4.232  32.039  0.00  0.00           H  
ATOM     47 HG21 ILE A   3       1.183   0.767  31.689  0.00  0.00           H  
ATOM     48 HG22 ILE A   3       0.820   1.237  30.028  0.00  0.00           H  
ATOM     49 HG23 ILE A   3       2.464   1.320  30.615  0.00  0.00           H  
ATOM     50 HD11 ILE A   3      -0.688   3.917  29.586  0.00  0.00           H  
ATOM     51 HD12 ILE A   3      -1.110   2.227  29.870  0.00  0.00           H  
ATOM     52 HD13 ILE A   3      -2.127   3.500  30.512  0.00  0.00           H  
ATOM     53  N   THR A   4       4.061   2.029  33.165  1.00 18.73           N  
ATOM     54  CA  THR A   4       5.455   1.649  32.996  1.00 18.69           C  
ATOM     55  C   THR A   4       5.495   0.610  31.873  1.00 18.64           C  
ATOM     56  O   THR A   4       4.471   0.137  31.405  1.00 18.93           O  
ATOM     57  CB  THR A   4       6.044   1.145  34.334  1.00 18.23           C  
ATOM     58  OG1 THR A   4       5.230   0.088  34.783  1.00 18.82           O  
ATOM     59  CG2 THR A   4       6.092   2.205  35.460  1.00 18.22           C  
ATOM     60  H   THR A   4       3.450   1.432  33.686  0.00  0.00           H  
ATOM     61  HA  THR A   4       6.038   2.511  32.659  0.00  0.00           H  
ATOM     62  HB  THR A   4       7.048   0.752  34.163  0.00  0.00           H  
ATOM     63  HG1 THR A   4       4.376   0.471  35.044  0.00  0.00           H  
ATOM     64 HG21 THR A   4       5.112   2.624  35.685  0.00  0.00           H  
ATOM     65 HG22 THR A   4       6.526   1.801  36.376  0.00  0.00           H  
ATOM     66 HG23 THR A   4       6.728   3.033  35.146  0.00  0.00           H  
ATOM     67  N   LEU A   5       6.685   0.250  31.432  1.00 19.03           N  
ATOM     68  CA  LEU A   5       6.776  -0.489  30.183  1.00 18.88           C  
ATOM     69  C   LEU A   5       7.436  -1.838  30.354  1.00 19.30           C  
ATOM     70  O   LEU A   5       7.931  -2.431  29.402  1.00 19.06           O  
ATOM     71  CB  LEU A   5       7.466   0.408  29.133  1.00 18.75           C  
ATOM     72  CG  LEU A   5       6.654   1.675  28.781  1.00 18.03           C  
ATOM     73  CD1 LEU A   5       7.493   2.649  27.939  1.00 18.53           C  
ATOM     74  CD2 LEU A   5       5.345   1.307  28.099  1.00 18.99           C  
ATOM     75  H   LEU A   5       7.522   0.588  31.868  0.00  0.00           H  
ATOM     76  HA  LEU A   5       5.786  -0.743  29.803  0.00  0.00           H  
ATOM     77  HB2 LEU A   5       8.444   0.698  29.520  0.00  0.00           H  
ATOM     78  HB3 LEU A   5       7.679  -0.171  28.233  0.00  0.00           H  
ATOM     79  HG  LEU A   5       6.409   2.205  29.704  0.00  0.00           H  
ATOM     80 HD11 LEU A   5       7.838   2.202  27.007  0.00  0.00           H  
ATOM     81 HD12 LEU A   5       6.926   3.549  27.696  0.00  0.00           H  
ATOM     82 HD13 LEU A   5       8.373   2.980  28.493  0.00  0.00           H  
ATOM     83 HD21 LEU A   5       5.508   0.716  27.198  0.00  0.00           H  
ATOM     84 HD22 LEU A   5       4.691   0.743  28.764  0.00  0.00           H  
ATOM     85 HD23 LEU A   5       4.790   2.201  27.809  0.00  0.00           H  
ATOM     86  N   TRP A   6       7.424  -2.328  31.591  1.00 19.64           N  
ATOM     87  CA  TRP A   6       7.918  -3.682  31.842  1.00 20.45           C  
ATOM     88  C   TRP A   6       7.043  -4.720  31.189  1.00 21.17           C  
ATOM     89  O   TRP A   6       7.558  -5.769  30.856  1.00 22.47           O  
ATOM     90  CB  TRP A   6       8.107  -4.007  33.345  1.00 20.59           C  
ATOM     91  CG  TRP A   6       8.936  -2.912  33.998  1.00 20.84           C  
ATOM     92  CD1 TRP A   6       8.432  -1.783  34.696  1.00 21.51           C  
ATOM     93  CD2 TRP A   6      10.337  -2.792  33.981  1.00 21.88           C  
ATOM     94  NE1 TRP A   6       9.444  -0.977  35.108  1.00 22.23           N  
ATOM     95  CE2 TRP A   6      10.644  -1.530  34.698  1.00 22.42           C  
ATOM     96  CE3 TRP A   6      11.382  -3.604  33.504  1.00 22.04           C  
ATOM     97  CZ2 TRP A   6      11.993  -1.148  34.851  1.00 23.31           C  
ATOM     98  CZ3 TRP A   6      12.702  -3.192  33.699  1.00 22.92           C  
ATOM     99  CH2 TRP A   6      13.004  -1.979  34.353  1.00 23.62           C  
ATOM    100  H   TRP A   6       6.976  -1.812  32.318  0.00  0.00           H  
ATOM    101  HA  TRP A   6       8.890  -3.774  31.359  0.00  0.00           H  
ATOM    102  HB2 TRP A   6       7.143  -4.092  33.845  0.00  0.00           H  
ATOM    103  HB3 TRP A   6       8.603  -4.973  33.459  0.00  0.00           H  
ATOM    104  HD1 TRP A   6       7.386  -1.589  34.875  0.00  0.00           H  
ATOM    105  HE1 TRP A   6       9.344  -0.154  35.636  0.00  0.00           H  
ATOM    106  HE3 TRP A   6      11.171  -4.534  32.994  0.00  0.00           H  
ATOM    107  HZ2 TRP A   6      12.257  -0.232  35.363  0.00  0.00           H  
ATOM    108  HZ3 TRP A   6      13.507  -3.814  33.333  0.00  0.00           H  
ATOM    109  HH2 TRP A   6      14.036  -1.680  34.468  0.00  0.00           H  
ATOM    110  N   GLN A   7       5.753  -4.443  30.971  1.00 20.95           N  
ATOM    111  CA  GLN A   7       4.916  -5.334  30.185  1.00 21.67           C  
ATOM    112  C   GLN A   7       4.383  -4.558  29.055  1.00 20.67           C  
ATOM    113  O   GLN A   7       4.473  -3.345  29.077  1.00 21.00           O  
ATOM    114  CB  GLN A   7       3.678  -5.674  30.952  1.00 25.28           C  
ATOM    115  CG  GLN A   7       4.039  -6.450  32.182  1.00 31.17           C  
ATOM    116  CD  GLN A   7       2.738  -6.666  32.896  1.00 35.42           C  
ATOM    117  OE1 GLN A   7       2.073  -7.672  32.679  1.00 38.30           O  
ATOM    118  NE2 GLN A   7       2.379  -5.667  33.709  1.00 37.27           N  
ATOM    119  H   GLN A   7       5.363  -3.575  31.280  0.00  0.00           H  
ATOM    120  HA  GLN A   7       5.454  -6.219  29.837  0.00  0.00           H  
ATOM    121  HB2 GLN A   7       3.135  -4.763  31.227  0.00  0.00           H  
ATOM    122  HB3 GLN A   7       2.988  -6.274  30.353  0.00  0.00           H  
ATOM    123  HG2 GLN A   7       4.490  -7.413  31.934  0.00  0.00           H  
ATOM    124  HG3 GLN A   7       4.735  -5.915  32.827  0.00  0.00           H  
ATOM    125 HE21 GLN A   7       1.531  -5.735  34.239  0.00  0.00           H  
ATOM    126 HE22 GLN A   7       2.912  -4.823  33.782  0.00  0.00           H  
ATOM    127  N   ARG A   8       3.776  -5.251  28.104  1.00 18.78           N  
ATOM    128  CA  ARG A   8       3.162  -4.553  26.990  1.00 17.96           C  
ATOM    129  C   ARG A   8       2.098  -3.625  27.479  1.00 17.01           C  
ATOM    130  O   ARG A   8       1.372  -4.000  28.367  1.00 17.58           O  
ATOM    131  CB  ARG A   8       2.528  -5.540  26.022  1.00 18.21           C  
ATOM    132  CG  ARG A   8       3.601  -6.371  25.335  1.00 18.83           C  
ATOM    133  CD  ARG A   8       2.995  -7.490  24.495  1.00 21.55           C  
ATOM    134  NE  ARG A   8       4.053  -8.294  23.873  1.00 21.73           N  
ATOM    135  CZ  ARG A   8       3.807  -9.541  23.413  1.00 22.60           C  
ATOM    136  NH1 ARG A   8       2.586 -10.080  23.445  1.00 22.07           N  
ATOM    137  NH2 ARG A   8       4.822 -10.247  22.921  1.00 23.71           N  
ATOM    138  H   ARG A   8       3.673  -6.244  28.207  0.00  0.00           H  
ATOM    139  HA  ARG A   8       3.951  -4.012  26.476  0.00  0.00           H  
ATOM    140  HB2 ARG A   8       1.816  -6.171  26.560  0.00  0.00           H  
ATOM    141  HB3 ARG A   8       1.945  -5.008  25.265  0.00  0.00           H  
ATOM    142  HG2 ARG A   8       4.212  -5.726  24.702  0.00  0.00           H  
ATOM    143  HG3 ARG A   8       4.264  -6.818  26.077  0.00  0.00           H  
ATOM    144  HD2 ARG A   8       2.379  -8.123  25.137  0.00  0.00           H  
ATOM    145  HD3 ARG A   8       2.341  -7.086  23.721  0.00  0.00           H  
ATOM    146  HE  ARG A   8       4.978  -7.919  23.818  0.00  0.00           H  
ATOM    147 HH11 ARG A   8       1.816  -9.558  23.811  0.00  0.00           H  
ATOM    148 HH12 ARG A   8       2.446 -11.008  23.102  0.00  0.00           H  
ATOM    149 HH21 ARG A   8       5.739  -9.852  22.902  0.00  0.00           H  
ATOM    150 HH22 ARG A   8       4.670 -11.172  22.572  0.00  0.00           H  
ATOM    151  N   PRO A   9       1.999  -2.427  26.929  1.00 17.00           N  
ATOM    152  CA  PRO A   9       0.983  -1.494  27.411  1.00 17.23           C  
ATOM    153  C   PRO A   9      -0.396  -1.707  26.810  1.00 17.72           C  
ATOM    154  O   PRO A   9      -0.898  -0.928  26.015  1.00 18.13           O  
ATOM    155  CB  PRO A   9       1.571  -0.130  27.056  1.00 16.81           C  
ATOM    156  CG  PRO A   9       2.553  -0.404  25.931  1.00 17.09           C  
ATOM    157  CD  PRO A   9       3.018  -1.845  26.094  1.00 16.28           C  
ATOM    158  HA  PRO A   9       0.884  -1.564  28.496  0.00  0.00           H  
ATOM    159  HB2 PRO A   9       0.818   0.613  26.787  0.00  0.00           H  
ATOM    160  HB3 PRO A   9       2.106   0.262  27.922  0.00  0.00           H  
ATOM    161  HG2 PRO A   9       2.046  -0.294  24.968  0.00  0.00           H  
ATOM    162  HG3 PRO A   9       3.384   0.299  25.929  0.00  0.00           H  
ATOM    163  HD2 PRO A   9       3.116  -2.360  25.137  0.00  0.00           H  
ATOM    164  HD3 PRO A   9       3.967  -1.863  26.628  0.00  0.00           H  
ATOM    165  N   LEU A  10      -1.013  -2.790  27.211  1.00 19.07           N  
ATOM    166  CA  LEU A  10      -2.333  -3.133  26.720  1.00 20.51           C  
ATOM    167  C   LEU A  10      -3.407  -2.555  27.605  1.00 21.67           C  
ATOM    168  O   LEU A  10      -3.301  -2.651  28.820  1.00 22.94           O  
ATOM    169  CB  LEU A  10      -2.438  -4.645  26.734  1.00 22.31           C  
ATOM    170  CG  LEU A  10      -1.488  -5.308  25.745  1.00 22.97           C  
ATOM    171  CD1 LEU A  10      -1.157  -6.730  26.219  1.00 24.45           C  
ATOM    172  CD2 LEU A  10      -2.081  -5.252  24.329  1.00 23.03           C  
ATOM    173  H   LEU A  10      -0.562  -3.398  27.865  0.00  0.00           H  
ATOM    174  HA  LEU A  10      -2.459  -2.757  25.707  0.00  0.00           H  
ATOM    175  HB2 LEU A  10      -2.233  -4.992  27.750  0.00  0.00           H  
ATOM    176  HB3 LEU A  10      -3.462  -4.955  26.535  0.00  0.00           H  
ATOM    177  HG  LEU A  10      -0.538  -4.771  25.727  0.00  0.00           H  
ATOM    178 HD11 LEU A  10      -0.692  -6.727  27.207  0.00  0.00           H  
ATOM    179 HD12 LEU A  10      -2.059  -7.339  26.296  0.00  0.00           H  
ATOM    180 HD13 LEU A  10      -0.476  -7.238  25.537  0.00  0.00           H  
ATOM    181 HD21 LEU A  10      -2.252  -4.227  24.000  0.00  0.00           H  
ATOM    182 HD22 LEU A  10      -1.401  -5.702  23.601  0.00  0.00           H  
ATOM    183 HD23 LEU A  10      -3.023  -5.791  24.258  0.00  0.00           H  
ATOM    184  N   VAL A  11      -4.449  -1.959  27.023  1.00 21.27           N  
ATOM    185  CA  VAL A  11      -5.528  -1.394  27.827  1.00 21.11           C  
ATOM    186  C   VAL A  11      -6.848  -1.888  27.251  1.00 21.84           C  
ATOM    187  O   VAL A  11      -6.838  -2.493  26.181  1.00 21.05           O  
ATOM    188  CB  VAL A  11      -5.416   0.131  27.872  1.00 21.35           C  
ATOM    189  CG1 VAL A  11      -4.117   0.595  28.551  1.00 21.60           C  
ATOM    190  CG2 VAL A  11      -5.547   0.802  26.508  1.00 21.56           C  
ATOM    191  H   VAL A  11      -4.505  -1.897  26.021  0.00  0.00           H  
ATOM    192  HA  VAL A  11      -5.457  -1.756  28.850  0.00  0.00           H  
ATOM    193  HB  VAL A  11      -6.240   0.501  28.485  0.00  0.00           H  
ATOM    194 HG11 VAL A  11      -3.995   0.131  29.530  0.00  0.00           H  
ATOM    195 HG12 VAL A  11      -3.241   0.345  27.951  0.00  0.00           H  
ATOM    196 HG13 VAL A  11      -4.112   1.675  28.700  0.00  0.00           H  
ATOM    197 HG21 VAL A  11      -6.474   0.531  26.001  0.00  0.00           H  
ATOM    198 HG22 VAL A  11      -5.553   1.885  26.623  0.00  0.00           H  
ATOM    199 HG23 VAL A  11      -4.719   0.530  25.851  0.00  0.00           H  
ATOM    200  N   THR A  12      -7.960  -1.602  27.965  1.00 22.37           N  
ATOM    201  CA  THR A  12      -9.319  -1.910  27.497  1.00 22.98           C  
ATOM    202  C   THR A  12      -9.895  -0.686  26.780  1.00 22.92           C  
ATOM    203  O   THR A  12      -9.843   0.445  27.269  1.00 22.75           O  
ATOM    204  CB  THR A  12     -10.237  -2.360  28.662  1.00 23.55           C  
ATOM    205  OG1 THR A  12      -9.609  -3.467  29.328  1.00 25.67           O  
ATOM    206  CG2 THR A  12     -11.585  -2.918  28.175  1.00 24.34           C  
ATOM    207  H   THR A  12      -7.889  -1.082  28.812  0.00  0.00           H  
ATOM    208  HA  THR A  12      -9.246  -2.726  26.772  0.00  0.00           H  
ATOM    209  HB  THR A  12     -10.375  -1.546  29.377  0.00  0.00           H  
ATOM    210  HG1 THR A  12      -9.865  -3.421  30.258  0.00  0.00           H  
ATOM    211 HG21 THR A  12     -11.447  -3.741  27.469  0.00  0.00           H  
ATOM    212 HG22 THR A  12     -12.212  -3.275  28.991  0.00  0.00           H  
ATOM    213 HG23 THR A  12     -12.159  -2.157  27.642  0.00  0.00           H  
ATOM    214  N   ILE A  13     -10.459  -0.938  25.600  1.00 21.96           N  
ATOM    215  CA  ILE A  13     -11.137   0.118  24.863  1.00 21.89           C  
ATOM    216  C   ILE A  13     -12.584  -0.315  24.714  1.00 22.32           C  
ATOM    217  O   ILE A  13     -12.888  -1.499  24.839  1.00 21.12           O  
ATOM    218  CB  ILE A  13     -10.428   0.365  23.507  1.00 21.06           C  
ATOM    219  CG1 ILE A  13     -10.466  -0.896  22.628  1.00 21.15           C  
ATOM    220  CG2 ILE A  13      -8.985   0.806  23.749  1.00 20.46           C  
ATOM    221  CD1 ILE A  13      -9.755  -0.745  21.294  1.00 22.56           C  
ATOM    222  H   ILE A  13     -10.510  -1.878  25.246  0.00  0.00           H  
ATOM    223  HA  ILE A  13     -11.127   1.037  25.445  0.00  0.00           H  
ATOM    224  HB  ILE A  13     -10.961   1.173  23.000  0.00  0.00           H  
ATOM    225 HG12 ILE A  13     -10.020  -1.737  23.161  0.00  0.00           H  
ATOM    226 HG13 ILE A  13     -11.502  -1.188  22.439  0.00  0.00           H  
ATOM    227 HG21 ILE A  13      -8.935   1.606  24.486  0.00  0.00           H  
ATOM    228 HG22 ILE A  13      -8.366  -0.012  24.123  0.00  0.00           H  
ATOM    229 HG23 ILE A  13      -8.525   1.188  22.838  0.00  0.00           H  
ATOM    230 HD11 ILE A  13     -10.194   0.055  20.699  0.00  0.00           H  
ATOM    231 HD12 ILE A  13      -8.697  -0.534  21.426  0.00  0.00           H  
ATOM    232 HD13 ILE A  13      -9.836  -1.661  20.708  0.00  0.00           H  
ATOM    233  N   LYS A  14     -13.439   0.665  24.418  1.00 23.32           N  
ATOM    234  CA  LYS A  14     -14.825   0.341  24.065  1.00 25.51           C  
ATOM    235  C   LYS A  14     -15.086   0.896  22.686  1.00 25.95           C  
ATOM    236  O   LYS A  14     -14.847   2.070  22.428  1.00 24.62           O  
ATOM    237  CB  LYS A  14     -15.843   0.918  25.075  1.00 27.45           C  
ATOM    238  CG  LYS A  14     -17.324   0.489  24.860  1.00 29.63           C  
ATOM    239  CD  LYS A  14     -18.101   0.173  26.157  1.00 32.68           C  
ATOM    240  CE  LYS A  14     -18.842   1.333  26.837  1.00 34.92           C  
ATOM    241  NZ  LYS A  14     -19.316   0.929  28.173  1.00 37.12           N  
ATOM    242  H   LYS A  14     -13.095   1.599  24.307  0.00  0.00           H  
ATOM    243  HA  LYS A  14     -14.949  -0.745  24.041  0.00  0.00           H  
ATOM    244  HB2 LYS A  14     -15.522   0.605  26.068  0.00  0.00           H  
ATOM    245  HB3 LYS A  14     -15.783   2.006  25.078  0.00  0.00           H  
ATOM    246  HG2 LYS A  14     -17.856   1.225  24.258  0.00  0.00           H  
ATOM    247  HG3 LYS A  14     -17.324  -0.427  24.265  0.00  0.00           H  
ATOM    248  HD2 LYS A  14     -18.834  -0.611  25.954  0.00  0.00           H  
ATOM    249  HD3 LYS A  14     -17.421  -0.256  26.888  0.00  0.00           H  
ATOM    250  HE2 LYS A  14     -18.190   2.202  26.946  0.00  0.00           H  
ATOM    251  HE3 LYS A  14     -19.699   1.645  26.239  0.00  0.00           H  
ATOM    252  HZ1 LYS A  14     -19.954   0.114  28.085  0.00  0.00           H  
ATOM    253  HZ2 LYS A  14     -18.499   0.669  28.763  0.00  0.00           H  
ATOM    254  HZ3 LYS A  14     -19.824   1.719  28.617  0.00  0.00           H  
ATOM    255  N   ILE A  15     -15.577   0.026  21.811  1.00 26.82           N  
ATOM    256  CA  ILE A  15     -15.674   0.336  20.397  1.00 28.33           C  
ATOM    257  C   ILE A  15     -16.916  -0.347  19.918  1.00 29.61           C  
ATOM    258  O   ILE A  15     -17.058  -1.543  20.073  1.00 29.30           O  
ATOM    259  CB  ILE A  15     -14.409  -0.158  19.625  1.00 28.17           C  
ATOM    260  CG1 ILE A  15     -14.456   0.136  18.130  1.00 28.92           C  
ATOM    261  CG2 ILE A  15     -14.056  -1.620  19.860  1.00 27.31           C  
ATOM    262  CD1 ILE A  15     -14.237   1.603  17.796  1.00 29.64           C  
ATOM    263  H   ILE A  15     -15.813  -0.914  22.087  0.00  0.00           H  
ATOM    264  HA  ILE A  15     -15.792   1.415  20.269  0.00  0.00           H  
ATOM    265  HB  ILE A  15     -13.576   0.409  20.037  0.00  0.00           H  
ATOM    266 HG12 ILE A  15     -13.689  -0.443  17.611  0.00  0.00           H  
ATOM    267 HG13 ILE A  15     -15.408  -0.206  17.728  0.00  0.00           H  
ATOM    268 HG21 ILE A  15     -13.978  -1.859  20.923  0.00  0.00           H  
ATOM    269 HG22 ILE A  15     -14.801  -2.291  19.429  0.00  0.00           H  
ATOM    270 HG23 ILE A  15     -13.089  -1.849  19.412  0.00  0.00           H  
ATOM    271 HD11 ILE A  15     -13.265   1.950  18.151  0.00  0.00           H  
ATOM    272 HD12 ILE A  15     -14.264   1.748  16.717  0.00  0.00           H  
ATOM    273 HD13 ILE A  15     -14.998   2.247  18.237  0.00  0.00           H  
ATOM    274  N   GLY A  16     -17.827   0.435  19.327  1.00 31.48           N  
ATOM    275  CA  GLY A  16     -19.057  -0.127  18.767  1.00 32.99           C  
ATOM    276  C   GLY A  16     -19.924  -0.837  19.805  1.00 33.45           C  
ATOM    277  O   GLY A  16     -20.755  -1.656  19.454  1.00 34.56           O  
ATOM    278  H   GLY A  16     -17.671   1.422  19.237  0.00  0.00           H  
ATOM    279  HA2 GLY A  16     -19.636   0.672  18.307  0.00  0.00           H  
ATOM    280  HA3 GLY A  16     -18.792  -0.841  17.986  0.00  0.00           H  
ATOM    281  N   GLY A  17     -19.712  -0.502  21.093  1.00 33.51           N  
ATOM    282  CA  GLY A  17     -20.421  -1.159  22.170  1.00 32.74           C  
ATOM    283  C   GLY A  17     -19.689  -2.338  22.667  1.00 32.90           C  
ATOM    284  O   GLY A  17     -20.177  -3.040  23.523  1.00 33.84           O  
ATOM    285  H   GLY A  17     -19.044   0.201  21.332  0.00  0.00           H  
ATOM    286  HA2 GLY A  17     -20.554  -0.463  22.995  0.00  0.00           H  
ATOM    287  HA3 GLY A  17     -21.414  -1.457  21.835  0.00  0.00           H  
ATOM    288  N   GLN A  18     -18.511  -2.586  22.132  1.00 33.02           N  
ATOM    289  CA  GLN A  18     -17.789  -3.846  22.344  1.00 33.30           C  
ATOM    290  C   GLN A  18     -16.529  -3.529  23.151  1.00 32.11           C  
ATOM    291  O   GLN A  18     -15.919  -2.494  22.915  1.00 31.84           O  
ATOM    292  CB  GLN A  18     -17.401  -4.314  20.930  1.00 35.78           C  
ATOM    293  CG  GLN A  18     -16.909  -5.714  20.750  1.00 39.52           C  
ATOM    294  CD  GLN A  18     -18.034  -6.719  20.616  1.00 42.87           C  
ATOM    295  OE1 GLN A  18     -19.129  -6.576  21.154  1.00 44.54           O  
ATOM    296  NE2 GLN A  18     -17.712  -7.773  19.856  1.00 43.28           N  
ATOM    297  H   GLN A  18     -18.064  -1.940  21.504  0.00  0.00           H  
ATOM    298  HA  GLN A  18     -18.409  -4.569  22.870  0.00  0.00           H  
ATOM    299  HB2 GLN A  18     -18.246  -4.142  20.258  0.00  0.00           H  
ATOM    300  HB3 GLN A  18     -16.601  -3.677  20.561  0.00  0.00           H  
ATOM    301  HG2 GLN A  18     -16.342  -5.734  19.828  0.00  0.00           H  
ATOM    302  HG3 GLN A  18     -16.237  -6.012  21.555  0.00  0.00           H  
ATOM    303 HE21 GLN A  18     -18.435  -8.416  19.618  0.00  0.00           H  
ATOM    304 HE22 GLN A  18     -16.787  -7.962  19.540  0.00  0.00           H  
ATOM    305  N   LEU A  19     -16.146  -4.408  24.080  1.00 30.00           N  
ATOM    306  CA  LEU A  19     -14.876  -4.195  24.808  1.00 29.15           C  
ATOM    307  C   LEU A  19     -13.769  -4.923  24.071  1.00 27.58           C  
ATOM    308  O   LEU A  19     -14.024  -6.004  23.571  1.00 28.42           O  
ATOM    309  CB  LEU A  19     -14.959  -4.743  26.261  1.00 29.88           C  
ATOM    310  CG  LEU A  19     -15.496  -3.763  27.354  1.00 31.14           C  
ATOM    311  CD1 LEU A  19     -16.397  -2.634  26.876  1.00 30.71           C  
ATOM    312  CD2 LEU A  19     -16.213  -4.515  28.467  1.00 31.24           C  
ATOM    313  H   LEU A  19     -16.672  -5.240  24.249  0.00  0.00           H  
ATOM    314  HA  LEU A  19     -14.621  -3.130  24.827  0.00  0.00           H  
ATOM    315  HB2 LEU A  19     -15.552  -5.652  26.218  0.00  0.00           H  
ATOM    316  HB3 LEU A  19     -13.968  -5.083  26.578  0.00  0.00           H  
ATOM    317  HG  LEU A  19     -14.622  -3.280  27.790  0.00  0.00           H  
ATOM    318 HD11 LEU A  19     -17.260  -3.024  26.328  0.00  0.00           H  
ATOM    319 HD12 LEU A  19     -16.779  -2.066  27.724  0.00  0.00           H  
ATOM    320 HD13 LEU A  19     -15.872  -1.946  26.214  0.00  0.00           H  
ATOM    321 HD21 LEU A  19     -15.576  -5.295  28.896  0.00  0.00           H  
ATOM    322 HD22 LEU A  19     -16.510  -3.852  29.283  0.00  0.00           H  
ATOM    323 HD23 LEU A  19     -17.119  -5.006  28.097  0.00  0.00           H  
ATOM    324  N   LYS A  20     -12.564  -4.365  24.000  1.00 25.22           N  
ATOM    325  CA  LYS A  20     -11.470  -5.075  23.377  1.00 23.45           C  
ATOM    326  C   LYS A  20     -10.264  -4.608  24.089  1.00 22.53           C  
ATOM    327  O   LYS A  20     -10.308  -3.614  24.790  1.00 22.70           O  
ATOM    328  CB  LYS A  20     -11.358  -4.796  21.873  1.00 23.81           C  
ATOM    329  CG  LYS A  20     -12.553  -5.350  21.096  1.00 24.23           C  
ATOM    330  CD  LYS A  20     -12.548  -4.998  19.623  1.00 26.21           C  
ATOM    331  CE  LYS A  20     -13.410  -5.969  18.824  1.00 26.76           C  
ATOM    332  NZ  LYS A  20     -12.686  -7.197  18.641  1.00 27.27           N  
ATOM    333  H   LYS A  20     -12.371  -3.488  24.456  0.00  0.00           H  
ATOM    334  HA  LYS A  20     -11.574  -6.145  23.566  0.00  0.00           H  
ATOM    335  HB2 LYS A  20     -11.271  -3.719  21.714  0.00  0.00           H  
ATOM    336  HB3 LYS A  20     -10.439  -5.240  21.485  0.00  0.00           H  
ATOM    337  HG2 LYS A  20     -12.580  -6.431  21.249  0.00  0.00           H  
ATOM    338  HG3 LYS A  20     -13.485  -4.965  21.507  0.00  0.00           H  
ATOM    339  HD2 LYS A  20     -12.926  -3.986  19.494  0.00  0.00           H  
ATOM    340  HD3 LYS A  20     -11.532  -5.005  19.221  0.00  0.00           H  
ATOM    341  HE2 LYS A  20     -14.351  -6.169  19.330  0.00  0.00           H  
ATOM    342  HE3 LYS A  20     -13.661  -5.567  17.844  0.00  0.00           H  
ATOM    343  HZ1 LYS A  20     -12.408  -7.573  19.570  0.00  0.00           H  
ATOM    344  HZ2 LYS A  20     -13.287  -7.886  18.149  0.00  0.00           H  
ATOM    345  HZ3 LYS A  20     -11.835  -7.010  18.072  0.00  0.00           H  
ATOM    346  N   GLU A  21      -9.192  -5.342  23.900  1.00 21.84           N  
ATOM    347  CA  GLU A  21      -7.887  -5.000  24.470  1.00 22.67           C  
ATOM    348  C   GLU A  21      -6.981  -4.447  23.351  1.00 20.64           C  
ATOM    349  O   GLU A  21      -7.007  -5.034  22.273  1.00 20.41           O  
ATOM    350  CB  GLU A  21      -7.287  -6.283  25.046  1.00 24.66           C  
ATOM    351  CG  GLU A  21      -5.838  -6.134  25.476  1.00 30.61           C  
ATOM    352  CD  GLU A  21      -5.402  -7.353  26.277  1.00 34.37           C  
ATOM    353  OE1 GLU A  21      -5.626  -7.344  27.508  1.00 37.28           O  
ATOM    354  OE2 GLU A  21      -4.854  -8.310  25.684  1.00 36.27           O  
ATOM    355  H   GLU A  21      -9.225  -6.116  23.265  0.00  0.00           H  
ATOM    356  HA  GLU A  21      -8.004  -4.248  25.254  0.00  0.00           H  
ATOM    357  HB2 GLU A  21      -7.903  -6.592  25.892  0.00  0.00           H  
ATOM    358  HB3 GLU A  21      -7.341  -7.076  24.301  0.00  0.00           H  
ATOM    359  HG2 GLU A  21      -5.178  -6.015  24.617  0.00  0.00           H  
ATOM    360  HG3 GLU A  21      -5.713  -5.249  26.103  0.00  0.00           H  
ATOM    361  N   ALA A  22      -6.199  -3.382  23.603  1.00 18.24           N  
ATOM    362  CA  ALA A  22      -5.378  -2.763  22.552  1.00 17.11           C  
ATOM    363  C   ALA A  22      -4.123  -2.208  23.122  1.00 16.20           C  
ATOM    364  O   ALA A  22      -4.049  -1.933  24.305  1.00 16.17           O  
ATOM    365  CB  ALA A  22      -6.093  -1.638  21.812  1.00 16.35           C  
ATOM    366  H   ALA A  22      -6.176  -2.966  24.520  0.00  0.00           H  
ATOM    367  HA  ALA A  22      -5.078  -3.544  21.848  0.00  0.00           H  
ATOM    368  HB1 ALA A  22      -7.029  -2.002  21.391  0.00  0.00           H  
ATOM    369  HB2 ALA A  22      -6.324  -0.802  22.478  0.00  0.00           H  
ATOM    370  HB3 ALA A  22      -5.489  -1.264  20.985  0.00  0.00           H  
ATOM    371  N   LEU A  23      -3.136  -2.069  22.248  1.00 15.51           N  
ATOM    372  CA  LEU A  23      -1.788  -1.698  22.647  1.00 14.67           C  
ATOM    373  C   LEU A  23      -1.694  -0.200  22.437  1.00 14.60           C  
ATOM    374  O   LEU A  23      -2.038   0.313  21.383  1.00 14.20           O  
ATOM    375  CB  LEU A  23      -0.817  -2.490  21.739  1.00 15.50           C  
ATOM    376  CG  LEU A  23       0.708  -2.387  21.927  1.00 15.29           C  
ATOM    377  CD1 LEU A  23       1.159  -3.183  23.151  1.00 16.52           C  
ATOM    378  CD2 LEU A  23       1.450  -2.933  20.665  1.00 17.34           C  
ATOM    379  H   LEU A  23      -3.303  -2.274  21.278  0.00  0.00           H  
ATOM    380  HA  LEU A  23      -1.616  -1.944  23.696  0.00  0.00           H  
ATOM    381  HB2 LEU A  23      -1.103  -3.543  21.774  0.00  0.00           H  
ATOM    382  HB3 LEU A  23      -1.046  -2.187  20.713  0.00  0.00           H  
ATOM    383  HG  LEU A  23       0.983  -1.339  22.068  0.00  0.00           H  
ATOM    384 HD11 LEU A  23       0.845  -4.227  23.104  0.00  0.00           H  
ATOM    385 HD12 LEU A  23       2.244  -3.169  23.253  0.00  0.00           H  
ATOM    386 HD13 LEU A  23       0.743  -2.756  24.066  0.00  0.00           H  
ATOM    387 HD21 LEU A  23       1.141  -3.951  20.419  0.00  0.00           H  
ATOM    388 HD22 LEU A  23       1.238  -2.328  19.783  0.00  0.00           H  
ATOM    389 HD23 LEU A  23       2.532  -2.953  20.789  0.00  0.00           H  
ATOM    390  N   LEU A  24      -1.207   0.504  23.452  1.00 14.10           N  
ATOM    391  CA  LEU A  24      -0.930   1.933  23.296  1.00 14.03           C  
ATOM    392  C   LEU A  24       0.427   2.090  22.609  1.00 13.78           C  
ATOM    393  O   LEU A  24       1.475   1.727  23.135  1.00 14.45           O  
ATOM    394  CB  LEU A  24      -0.921   2.608  24.682  1.00 14.11           C  
ATOM    395  CG  LEU A  24      -2.220   2.492  25.477  1.00 13.77           C  
ATOM    396  CD1 LEU A  24      -2.063   3.291  26.772  1.00 15.43           C  
ATOM    397  CD2 LEU A  24      -3.419   3.000  24.691  1.00 14.39           C  
ATOM    398  H   LEU A  24      -0.998   0.046  24.323  0.00  0.00           H  
ATOM    399  HA  LEU A  24      -1.697   2.394  22.671  0.00  0.00           H  
ATOM    400  HB2 LEU A  24      -0.102   2.177  25.262  0.00  0.00           H  
ATOM    401  HB3 LEU A  24      -0.657   3.658  24.546  0.00  0.00           H  
ATOM    402  HG  LEU A  24      -2.389   1.442  25.734  0.00  0.00           H  
ATOM    403 HD11 LEU A  24      -1.227   2.914  27.365  0.00  0.00           H  
ATOM    404 HD12 LEU A  24      -1.886   4.351  26.588  0.00  0.00           H  
ATOM    405 HD13 LEU A  24      -2.954   3.203  27.398  0.00  0.00           H  
ATOM    406 HD21 LEU A  24      -3.271   4.017  24.330  0.00  0.00           H  
ATOM    407 HD22 LEU A  24      -3.627   2.364  23.829  0.00  0.00           H  
ATOM    408 HD23 LEU A  24      -4.322   3.011  25.299  0.00  0.00           H  
ATOM    409  N   ASP A  25       0.434   2.610  21.400  1.00 12.56           N  
ATOM    410  CA  ASP A  25       1.650   2.435  20.599  1.00 12.66           C  
ATOM    411  C   ASP A  25       2.133   3.774  20.062  1.00 12.74           C  
ATOM    412  O   ASP A  25       1.556   4.286  19.122  1.00 12.50           O  
ATOM    413  CB  ASP A  25       1.294   1.432  19.500  1.00 12.72           C  
ATOM    414  CG  ASP A  25       2.419   1.043  18.564  1.00 13.56           C  
ATOM    415  OD1 ASP A  25       3.532   1.534  18.724  1.00 11.83           O  
ATOM    416  OD2 ASP A  25       2.150   0.239  17.657  1.00 14.27           O  
ATOM    417  H   ASP A  25      -0.382   3.038  20.990  0.00  0.00           H  
ATOM    418  HA  ASP A  25       2.469   2.010  21.180  0.00  0.00           H  
ATOM    419  HB2 ASP A  25       0.888   0.523  19.947  0.00  0.00           H  
ATOM    420  HB3 ASP A  25       0.496   1.870  18.898  0.00  0.00           H  
ATOM    421  N   THR A  26       3.208   4.342  20.624  1.00 12.24           N  
ATOM    422  CA  THR A  26       3.694   5.636  20.139  1.00 12.60           C  
ATOM    423  C   THR A  26       4.406   5.609  18.729  1.00 12.59           C  
ATOM    424  O   THR A  26       4.642   6.620  18.068  1.00 14.64           O  
ATOM    425  CB  THR A  26       4.597   6.193  21.235  1.00 12.89           C  
ATOM    426  OG1 THR A  26       5.716   5.323  21.387  1.00 10.59           O  
ATOM    427  CG2 THR A  26       3.870   6.322  22.600  1.00 13.39           C  
ATOM    428  H   THR A  26       3.649   3.970  21.446  0.00  0.00           H  
ATOM    429  HA  THR A  26       2.831   6.299  20.029  0.00  0.00           H  
ATOM    430  HB  THR A  26       4.976   7.170  20.933  0.00  0.00           H  
ATOM    431  HG1 THR A  26       6.502   5.864  21.187  0.00  0.00           H  
ATOM    432 HG21 THR A  26       2.962   6.920  22.499  0.00  0.00           H  
ATOM    433 HG22 THR A  26       3.574   5.364  23.024  0.00  0.00           H  
ATOM    434 HG23 THR A  26       4.493   6.834  23.334  0.00  0.00           H  
ATOM    435  N   GLY A  27       4.752   4.382  18.284  1.00 13.22           N  
ATOM    436  CA  GLY A  27       5.450   4.192  17.019  1.00 12.67           C  
ATOM    437  C   GLY A  27       4.506   4.199  15.860  1.00 13.55           C  
ATOM    438  O   GLY A  27       4.975   4.249  14.736  1.00 14.59           O  
ATOM    439  H   GLY A  27       4.511   3.600  18.849  0.00  0.00           H  
ATOM    440  HA2 GLY A  27       6.175   4.994  16.890  0.00  0.00           H  
ATOM    441  HA3 GLY A  27       6.001   3.258  17.032  0.00  0.00           H  
ATOM    442  N   ALA A  28       3.194   4.112  16.102  1.00 12.43           N  
ATOM    443  CA  ALA A  28       2.222   3.971  15.024  1.00 13.27           C  
ATOM    444  C   ALA A  28       1.578   5.306  14.766  1.00 14.37           C  
ATOM    445  O   ALA A  28       1.071   5.960  15.674  1.00 14.40           O  
ATOM    446  CB  ALA A  28       1.077   2.992  15.387  1.00 12.80           C  
ATOM    447  H   ALA A  28       2.819   4.262  17.019  0.00  0.00           H  
ATOM    448  HA  ALA A  28       2.724   3.630  14.116  0.00  0.00           H  
ATOM    449  HB1 ALA A  28       0.538   3.325  16.278  0.00  0.00           H  
ATOM    450  HB2 ALA A  28       0.349   2.901  14.580  0.00  0.00           H  
ATOM    451  HB3 ALA A  28       1.470   1.994  15.580  0.00  0.00           H  
ATOM    452  N   ASP A  29       1.526   5.709  13.501  1.00 14.81           N  
ATOM    453  CA  ASP A  29       0.799   6.946  13.215  1.00 15.68           C  
ATOM    454  C   ASP A  29      -0.705   6.745  13.300  1.00 15.78           C  
ATOM    455  O   ASP A  29      -1.460   7.669  13.577  1.00 15.37           O  
ATOM    456  CB  ASP A  29       1.045   7.446  11.801  1.00 17.04           C  
ATOM    457  CG  ASP A  29       2.439   7.886  11.426  1.00 17.17           C  
ATOM    458  OD1 ASP A  29       3.366   7.866  12.229  1.00 17.35           O  
ATOM    459  OD2 ASP A  29       2.571   8.237  10.269  1.00 18.81           O  
ATOM    460  H   ASP A  29       1.992   5.170  12.791  0.00  0.00           H  
ATOM    461  HA  ASP A  29       1.086   7.714  13.935  0.00  0.00           H  
ATOM    462  HB2 ASP A  29       0.739   6.685  11.079  0.00  0.00           H  
ATOM    463  HB3 ASP A  29       0.391   8.299  11.600  0.00  0.00           H  
ATOM    464  N   ASP A  30      -1.137   5.501  13.012  1.00 16.58           N  
ATOM    465  CA  ASP A  30      -2.593   5.220  12.874  1.00 17.31           C  
ATOM    466  C   ASP A  30      -3.053   4.183  13.908  1.00 16.14           C  
ATOM    467  O   ASP A  30      -2.217   3.525  14.510  1.00 15.36           O  
ATOM    468  CB  ASP A  30      -2.907   4.726  11.442  1.00 19.16           C  
ATOM    469  CG  ASP A  30      -2.502   5.774  10.408  1.00 21.15           C  
ATOM    470  OD1 ASP A  30      -3.058   6.870  10.430  1.00 23.06           O  
ATOM    471  OD2 ASP A  30      -1.597   5.500   9.632  1.00 22.92           O  
ATOM    472  H   ASP A  30      -0.496   4.735  12.968  0.00  0.00           H  
ATOM    473  HA  ASP A  30      -3.167   6.127  13.069  0.00  0.00           H  
ATOM    474  HB2 ASP A  30      -2.369   3.796  11.245  0.00  0.00           H  
ATOM    475  HB3 ASP A  30      -3.966   4.503  11.317  0.00  0.00           H  
ATOM    476  N   THR A  31      -4.389   4.062  14.024  1.00 15.91           N  
ATOM    477  CA  THR A  31      -5.083   3.047  14.808  1.00 14.91           C  
ATOM    478  C   THR A  31      -5.581   1.953  13.875  1.00 15.78           C  
ATOM    479  O   THR A  31      -6.232   2.250  12.872  1.00 15.49           O  
ATOM    480  CB  THR A  31      -6.240   3.703  15.566  1.00 14.49           C  
ATOM    481  OG1 THR A  31      -5.648   4.652  16.457  1.00 16.49           O  
ATOM    482  CG2 THR A  31      -7.054   2.723  16.392  1.00 13.74           C  
ATOM    483  H   THR A  31      -4.971   4.710  13.534  0.00  0.00           H  
ATOM    484  HA  THR A  31      -4.377   2.602  15.516  0.00  0.00           H  
ATOM    485  HB  THR A  31      -6.904   4.247  14.892  0.00  0.00           H  
ATOM    486  HG1 THR A  31      -5.496   5.459  15.946  0.00  0.00           H  
ATOM    487 HG21 THR A  31      -6.415   2.148  17.059  0.00  0.00           H  
ATOM    488 HG22 THR A  31      -7.809   3.227  16.997  0.00  0.00           H  
ATOM    489 HG23 THR A  31      -7.581   2.006  15.761  0.00  0.00           H  
ATOM    490  N   VAL A  32      -5.235   0.701  14.243  1.00 15.71           N  
ATOM    491  CA  VAL A  32      -5.513  -0.498  13.473  1.00 15.56           C  
ATOM    492  C   VAL A  32      -6.116  -1.523  14.418  1.00 14.68           C  
ATOM    493  O   VAL A  32      -5.477  -1.937  15.360  1.00 14.74           O  
ATOM    494  CB  VAL A  32      -4.249  -1.058  12.756  1.00 17.02           C  
ATOM    495  CG1 VAL A  32      -4.664  -2.136  11.722  1.00 17.52           C  
ATOM    496  CG2 VAL A  32      -3.408   0.001  12.015  1.00 18.60           C  
ATOM    497  H   VAL A  32      -4.832   0.548  15.152  0.00  0.00           H  
ATOM    498  HA  VAL A  32      -6.261  -0.244  12.722  0.00  0.00           H  
ATOM    499  HB  VAL A  32      -3.612  -1.526  13.511  0.00  0.00           H  
ATOM    500 HG11 VAL A  32      -5.228  -2.940  12.197  0.00  0.00           H  
ATOM    501 HG12 VAL A  32      -5.303  -1.721  10.942  0.00  0.00           H  
ATOM    502 HG13 VAL A  32      -3.793  -2.591  11.248  0.00  0.00           H  
ATOM    503 HG21 VAL A  32      -4.002   0.530  11.269  0.00  0.00           H  
ATOM    504 HG22 VAL A  32      -3.014   0.745  12.711  0.00  0.00           H  
ATOM    505 HG23 VAL A  32      -2.550  -0.453  11.517  0.00  0.00           H  
ATOM    506  N   LEU A  33      -7.330  -1.921  14.145  1.00 14.01           N  
ATOM    507  CA  LEU A  33      -7.975  -2.958  14.909  1.00 16.03           C  
ATOM    508  C   LEU A  33      -8.184  -4.213  14.063  1.00 17.30           C  
ATOM    509  O   LEU A  33      -8.268  -4.253  12.847  1.00 17.36           O  
ATOM    510  CB  LEU A  33      -9.331  -2.482  15.400  1.00 15.85           C  
ATOM    511  CG  LEU A  33      -9.288  -1.155  16.129  1.00 17.35           C  
ATOM    512  CD1 LEU A  33     -10.710  -0.747  16.485  1.00 18.13           C  
ATOM    513  CD2 LEU A  33      -8.350  -1.136  17.346  1.00 16.44           C  
ATOM    514  H   LEU A  33      -7.813  -1.558  13.342  0.00  0.00           H  
ATOM    515  HA  LEU A  33      -7.363  -3.232  15.771  0.00  0.00           H  
ATOM    516  HB2 LEU A  33     -10.005  -2.415  14.543  0.00  0.00           H  
ATOM    517  HB3 LEU A  33      -9.746  -3.255  16.048  0.00  0.00           H  
ATOM    518  HG  LEU A  33      -8.922  -0.403  15.428  0.00  0.00           H  
ATOM    519 HD11 LEU A  33     -11.363  -0.755  15.609  0.00  0.00           H  
ATOM    520 HD12 LEU A  33     -11.153  -1.414  17.224  0.00  0.00           H  
ATOM    521 HD13 LEU A  33     -10.746   0.262  16.896  0.00  0.00           H  
ATOM    522 HD21 LEU A  33      -8.652  -1.871  18.091  0.00  0.00           H  
ATOM    523 HD22 LEU A  33      -7.318  -1.346  17.060  0.00  0.00           H  
ATOM    524 HD23 LEU A  33      -8.352  -0.155  17.826  0.00  0.00           H  
ATOM    525  N   GLU A  34      -8.301  -5.301  14.765  1.00 19.36           N  
ATOM    526  CA  GLU A  34      -8.545  -6.544  14.075  1.00 22.19           C  
ATOM    527  C   GLU A  34      -9.947  -6.529  13.498  1.00 22.82           C  
ATOM    528  O   GLU A  34     -10.792  -5.718  13.810  1.00 20.76           O  
ATOM    529  CB  GLU A  34      -8.253  -7.737  14.999  1.00 24.55           C  
ATOM    530  CG  GLU A  34      -9.239  -7.788  16.161  1.00 28.17           C  
ATOM    531  CD  GLU A  34      -8.762  -8.563  17.397  1.00 31.43           C  
ATOM    532  OE1 GLU A  34      -7.667  -9.197  17.383  1.00 33.22           O  
ATOM    533  OE2 GLU A  34      -9.489  -8.489  18.406  1.00 32.67           O  
ATOM    534  H   GLU A  34      -8.248  -5.235  15.763  0.00  0.00           H  
ATOM    535  HA  GLU A  34      -7.850  -6.614  13.238  0.00  0.00           H  
ATOM    536  HB2 GLU A  34      -8.294  -8.676  14.445  0.00  0.00           H  
ATOM    537  HB3 GLU A  34      -7.232  -7.631  15.366  0.00  0.00           H  
ATOM    538  HG2 GLU A  34      -9.488  -6.780  16.500  0.00  0.00           H  
ATOM    539  HG3 GLU A  34     -10.177  -8.227  15.818  0.00  0.00           H  
ATOM    540  N   GLU A  35     -10.162  -7.465  12.610  1.00 25.22           N  
ATOM    541  CA  GLU A  35     -11.366  -7.444  11.794  1.00 28.78           C  
ATOM    542  C   GLU A  35     -12.638  -7.502  12.602  1.00 28.53           C  
ATOM    543  O   GLU A  35     -12.746  -8.316  13.506  1.00 28.05           O  
ATOM    544  CB  GLU A  35     -11.244  -8.575  10.757  1.00 32.73           C  
ATOM    545  CG  GLU A  35      -9.993  -8.277   9.888  1.00 39.42           C  
ATOM    546  CD  GLU A  35      -9.863  -8.874   8.484  1.00 43.19           C  
ATOM    547  OE1 GLU A  35     -10.596  -8.385   7.598  1.00 46.12           O  
ATOM    548  OE2 GLU A  35      -8.993  -9.776   8.252  1.00 45.28           O  
ATOM    549  H   GLU A  35      -9.477  -8.186  12.485  0.00  0.00           H  
ATOM    550  HA  GLU A  35     -11.383  -6.497  11.259  0.00  0.00           H  
ATOM    551  HB2 GLU A  35     -11.167  -9.547  11.245  0.00  0.00           H  
ATOM    552  HB3 GLU A  35     -12.145  -8.587  10.145  0.00  0.00           H  
ATOM    553  HG2 GLU A  35      -9.960  -7.196   9.742  0.00  0.00           H  
ATOM    554  HG3 GLU A  35      -9.074  -8.497  10.428  0.00  0.00           H  
ATOM    555  N   MET A  36     -13.587  -6.621  12.274  1.00 29.52           N  
ATOM    556  CA  MET A  36     -14.827  -6.459  13.032  1.00 30.96           C  
ATOM    557  C   MET A  36     -15.829  -5.605  12.248  1.00 31.93           C  
ATOM    558  O   MET A  36     -15.489  -4.826  11.364  1.00 31.94           O  
ATOM    559  CB  MET A  36     -14.608  -5.841  14.423  1.00 31.27           C  
ATOM    560  CG  MET A  36     -14.270  -4.358  14.411  1.00 33.15           C  
ATOM    561  SD  MET A  36     -14.269  -3.710  16.113  1.00 35.47           S  
ATOM    562  CE  MET A  36     -12.478  -3.850  16.402  1.00 36.59           C  
ATOM    563  H   MET A  36     -13.495  -6.043  11.459  0.00  0.00           H  
ATOM    564  HA  MET A  36     -15.259  -7.453  13.160  0.00  0.00           H  
ATOM    565  HB2 MET A  36     -15.522  -5.967  15.005  0.00  0.00           H  
ATOM    566  HB3 MET A  36     -13.831  -6.389  14.957  0.00  0.00           H  
ATOM    567  HG2 MET A  36     -13.308  -4.183  13.926  0.00  0.00           H  
ATOM    568  HG3 MET A  36     -15.009  -3.785  13.850  0.00  0.00           H  
ATOM    569  HE1 MET A  36     -12.141  -4.882  16.288  0.00  0.00           H  
ATOM    570  HE2 MET A  36     -11.950  -3.254  15.660  0.00  0.00           H  
ATOM    571  HE3 MET A  36     -12.206  -3.486  17.389  0.00  0.00           H  
ATOM    572  N   SER A  37     -17.107  -5.766  12.607  1.00 33.12           N  
ATOM    573  CA  SER A  37     -18.145  -4.977  11.944  1.00 34.10           C  
ATOM    574  C   SER A  37     -18.294  -3.670  12.675  1.00 34.15           C  
ATOM    575  O   SER A  37     -18.585  -3.679  13.858  1.00 34.33           O  
ATOM    576  CB  SER A  37     -19.519  -5.670  12.049  1.00 35.15           C  
ATOM    577  OG  SER A  37     -19.461  -7.051  11.718  1.00 36.95           O  
ATOM    578  H   SER A  37     -17.353  -6.443  13.304  0.00  0.00           H  
ATOM    579  HA  SER A  37     -17.881  -4.813  10.896  0.00  0.00           H  
ATOM    580  HB2 SER A  37     -19.936  -5.615  13.057  0.00  0.00           H  
ATOM    581  HB3 SER A  37     -20.224  -5.197  11.378  0.00  0.00           H  
ATOM    582  HG  SER A  37     -19.041  -7.493  12.474  0.00  0.00           H  
ATOM    583  N   LEU A  38     -18.142  -2.558  11.974  1.00 34.19           N  
ATOM    584  CA  LEU A  38     -18.472  -1.277  12.580  1.00 34.29           C  
ATOM    585  C   LEU A  38     -19.562  -0.738  11.692  1.00 35.63           C  
ATOM    586  O   LEU A  38     -19.592  -1.060  10.507  1.00 35.34           O  
ATOM    587  CB  LEU A  38     -17.276  -0.311  12.611  1.00 32.51           C  
ATOM    588  CG  LEU A  38     -16.268  -0.613  13.711  1.00 31.18           C  
ATOM    589  CD1 LEU A  38     -14.997   0.183  13.485  1.00 29.92           C  
ATOM    590  CD2 LEU A  38     -16.849  -0.309  15.080  1.00 29.58           C  
ATOM    591  H   LEU A  38     -17.913  -2.559  11.000  0.00  0.00           H  
ATOM    592  HA  LEU A  38     -18.867  -1.422  13.581  0.00  0.00           H  
ATOM    593  HB2 LEU A  38     -16.796  -0.337  11.634  0.00  0.00           H  
ATOM    594  HB3 LEU A  38     -17.640   0.716  12.718  0.00  0.00           H  
ATOM    595  HG  LEU A  38     -16.014  -1.675  13.667  0.00  0.00           H  
ATOM    596 HD11 LEU A  38     -14.571  -0.031  12.501  0.00  0.00           H  
ATOM    597 HD12 LEU A  38     -15.185   1.258  13.534  0.00  0.00           H  
ATOM    598 HD13 LEU A  38     -14.233  -0.058  14.227  0.00  0.00           H  
ATOM    599 HD21 LEU A  38     -17.119   0.744  15.184  0.00  0.00           H  
ATOM    600 HD22 LEU A  38     -17.733  -0.912  15.295  0.00  0.00           H  
ATOM    601 HD23 LEU A  38     -16.121  -0.557  15.846  0.00  0.00           H  
ATOM    602  N   PRO A  39     -20.468   0.058  12.272  1.00 36.92           N  
ATOM    603  CA  PRO A  39     -21.480   0.686  11.446  1.00 37.98           C  
ATOM    604  C   PRO A  39     -20.836   1.801  10.612  1.00 38.07           C  
ATOM    605  O   PRO A  39     -19.911   2.449  11.064  1.00 38.23           O  
ATOM    606  CB  PRO A  39     -22.525   1.139  12.482  1.00 38.21           C  
ATOM    607  CG  PRO A  39     -21.803   1.227  13.830  1.00 38.22           C  
ATOM    608  CD  PRO A  39     -20.610   0.291  13.710  1.00 37.52           C  
ATOM    609  HA  PRO A  39     -21.918  -0.057  10.774  0.00  0.00           H  
ATOM    610  HB2 PRO A  39     -23.010   2.076  12.210  0.00  0.00           H  
ATOM    611  HB3 PRO A  39     -23.307   0.382  12.553  0.00  0.00           H  
ATOM    612  HG2 PRO A  39     -21.452   2.249  13.960  0.00  0.00           H  
ATOM    613  HG3 PRO A  39     -22.455   0.991  14.673  0.00  0.00           H  
ATOM    614  HD2 PRO A  39     -19.700   0.729  14.122  0.00  0.00           H  
ATOM    615  HD3 PRO A  39     -20.813  -0.654  14.217  0.00  0.00           H  
ATOM    616  N   GLY A  40     -21.337   2.023   9.386  1.00 38.68           N  
ATOM    617  CA  GLY A  40     -20.798   3.103   8.535  1.00 38.89           C  
ATOM    618  C   GLY A  40     -20.194   2.637   7.212  1.00 38.58           C  
ATOM    619  O   GLY A  40     -19.980   1.459   6.980  1.00 38.79           O  
ATOM    620  H   GLY A  40     -22.047   1.422   9.020  0.00  0.00           H  
ATOM    621  HA2 GLY A  40     -21.599   3.810   8.330  0.00  0.00           H  
ATOM    622  HA3 GLY A  40     -20.028   3.657   9.075  0.00  0.00           H  
ATOM    623  N   ARG A  41     -19.938   3.615   6.326  1.00 38.88           N  
ATOM    624  CA  ARG A  41     -19.219   3.347   5.074  1.00 39.13           C  
ATOM    625  C   ARG A  41     -17.757   3.263   5.391  1.00 37.53           C  
ATOM    626  O   ARG A  41     -17.288   3.940   6.299  1.00 38.03           O  
ATOM    627  CB  ARG A  41     -19.296   4.510   4.049  1.00 41.85           C  
ATOM    628  CG  ARG A  41     -20.704   4.902   3.555  1.00 46.69           C  
ATOM    629  CD  ARG A  41     -20.730   5.368   2.074  1.00 49.40           C  
ATOM    630  NE  ARG A  41     -20.305   4.276   1.189  1.00 52.03           N  
ATOM    631  CZ  ARG A  41     -20.015   4.419  -0.114  1.00 53.56           C  
ATOM    632  NH1 ARG A  41     -20.270   5.548  -0.791  1.00 53.69           N  
ATOM    633  NH2 ARG A  41     -19.448   3.387  -0.730  1.00 54.56           N  
ATOM    634  H   ARG A  41     -20.109   4.566   6.584  0.00  0.00           H  
ATOM    635  HA  ARG A  41     -19.569   2.409   4.635  0.00  0.00           H  
ATOM    636  HB2 ARG A  41     -18.809   5.402   4.452  0.00  0.00           H  
ATOM    637  HB3 ARG A  41     -18.674   4.245   3.194  0.00  0.00           H  
ATOM    638  HG2 ARG A  41     -21.377   4.046   3.661  0.00  0.00           H  
ATOM    639  HG3 ARG A  41     -21.096   5.692   4.202  0.00  0.00           H  
ATOM    640  HD2 ARG A  41     -21.742   5.671   1.798  0.00  0.00           H  
ATOM    641  HD3 ARG A  41     -20.077   6.232   1.939  0.00  0.00           H  
ATOM    642  HE  ARG A  41     -20.161   3.381   1.614  0.00  0.00           H  
ATOM    643 HH11 ARG A  41     -20.716   6.319  -0.335  0.00  0.00           H  
ATOM    644 HH12 ARG A  41     -20.010   5.614  -1.756  0.00  0.00           H  
ATOM    645 HH21 ARG A  41     -19.275   2.539  -0.232  0.00  0.00           H  
ATOM    646 HH22 ARG A  41     -19.198   3.465  -1.695  0.00  0.00           H  
ATOM    647  N   TRP A  42     -17.045   2.502   4.577  1.00 35.51           N  
ATOM    648  CA  TRP A  42     -15.588   2.510   4.668  1.00 33.64           C  
ATOM    649  C   TRP A  42     -14.961   2.602   3.267  1.00 32.68           C  
ATOM    650  O   TRP A  42     -15.599   2.272   2.274  1.00 32.60           O  
ATOM    651  CB  TRP A  42     -15.146   1.258   5.439  1.00 32.74           C  
ATOM    652  CG  TRP A  42     -15.583  -0.011   4.726  1.00 31.46           C  
ATOM    653  CD1 TRP A  42     -16.764  -0.741   4.977  1.00 31.24           C  
ATOM    654  CD2 TRP A  42     -14.879  -0.691   3.719  1.00 31.04           C  
ATOM    655  NE1 TRP A  42     -16.809  -1.839   4.187  1.00 30.82           N  
ATOM    656  CE2 TRP A  42     -15.690  -1.880   3.396  1.00 30.85           C  
ATOM    657  CE3 TRP A  42     -13.666  -0.479   3.055  1.00 31.19           C  
ATOM    658  CZ2 TRP A  42     -15.212  -2.774   2.429  1.00 30.62           C  
ATOM    659  CZ3 TRP A  42     -13.218  -1.391   2.089  1.00 31.55           C  
ATOM    660  CH2 TRP A  42     -13.988  -2.520   1.788  1.00 31.44           C  
ATOM    661  H   TRP A  42     -17.454   1.997   3.822  0.00  0.00           H  
ATOM    662  HA  TRP A  42     -15.262   3.400   5.216  0.00  0.00           H  
ATOM    663  HB2 TRP A  42     -14.061   1.285   5.543  0.00  0.00           H  
ATOM    664  HB3 TRP A  42     -15.557   1.274   6.450  0.00  0.00           H  
ATOM    665  HD1 TRP A  42     -17.522  -0.458   5.694  0.00  0.00           H  
ATOM    666  HE1 TRP A  42     -17.544  -2.490   4.179  0.00  0.00           H  
ATOM    667  HE3 TRP A  42     -13.068   0.365   3.333  0.00  0.00           H  
ATOM    668  HZ2 TRP A  42     -15.778  -3.656   2.171  0.00  0.00           H  
ATOM    669  HZ3 TRP A  42     -12.275  -1.230   1.587  0.00  0.00           H  
ATOM    670  HH2 TRP A  42     -13.625  -3.218   1.048  0.00  0.00           H  
ATOM    671  N   LYS A  43     -13.683   2.987   3.218  1.00 31.76           N  
ATOM    672  CA  LYS A  43     -12.936   2.881   1.969  1.00 31.41           C  
ATOM    673  C   LYS A  43     -11.670   2.067   2.205  1.00 30.05           C  
ATOM    674  O   LYS A  43     -11.152   2.086   3.312  1.00 28.94           O  
ATOM    675  CB  LYS A  43     -12.560   4.249   1.438  1.00 33.11           C  
ATOM    676  CG  LYS A  43     -11.672   5.034   2.385  1.00 36.95           C  
ATOM    677  CD  LYS A  43     -10.971   6.198   1.691  1.00 40.16           C  
ATOM    678  CE  LYS A  43      -9.579   5.795   1.170  1.00 42.21           C  
ATOM    679  NZ  LYS A  43      -8.548   6.029   2.182  1.00 44.22           N  
ATOM    680  H   LYS A  43     -13.192   3.238   4.057  0.00  0.00           H  
ATOM    681  HA  LYS A  43     -13.549   2.378   1.223  0.00  0.00           H  
ATOM    682  HB2 LYS A  43     -12.039   4.119   0.487  0.00  0.00           H  
ATOM    683  HB3 LYS A  43     -13.463   4.823   1.216  0.00  0.00           H  
ATOM    684  HG2 LYS A  43     -12.290   5.409   3.195  0.00  0.00           H  
ATOM    685  HG3 LYS A  43     -10.906   4.425   2.864  0.00  0.00           H  
ATOM    686  HD2 LYS A  43     -11.585   6.585   0.876  0.00  0.00           H  
ATOM    687  HD3 LYS A  43     -10.860   7.030   2.392  0.00  0.00           H  
ATOM    688  HE2 LYS A  43      -9.549   4.747   0.861  0.00  0.00           H  
ATOM    689  HE3 LYS A  43      -9.326   6.379   0.285  0.00  0.00           H  
ATOM    690  HZ1 LYS A  43      -8.754   5.489   3.047  0.00  0.00           H  
ATOM    691  HZ2 LYS A  43      -7.623   5.739   1.804  0.00  0.00           H  
ATOM    692  HZ3 LYS A  43      -8.518   7.045   2.405  0.00  0.00           H  
ATOM    693  N   PRO A  44     -11.200   1.341   1.171  1.00 28.92           N  
ATOM    694  CA  PRO A  44      -9.989   0.538   1.332  1.00 28.10           C  
ATOM    695  C   PRO A  44      -8.757   1.436   1.424  1.00 26.92           C  
ATOM    696  O   PRO A  44      -8.685   2.437   0.732  1.00 27.28           O  
ATOM    697  CB  PRO A  44      -9.953  -0.352   0.048  1.00 28.55           C  
ATOM    698  CG  PRO A  44     -10.932   0.259  -0.967  1.00 28.46           C  
ATOM    699  CD  PRO A  44     -11.816   1.239  -0.168  1.00 29.06           C  
ATOM    700  HA  PRO A  44     -10.053  -0.067   2.238  0.00  0.00           H  
ATOM    701  HB2 PRO A  44      -8.944  -0.451  -0.361  0.00  0.00           H  
ATOM    702  HB3 PRO A  44     -10.291  -1.353   0.311  0.00  0.00           H  
ATOM    703  HG2 PRO A  44     -10.366   0.819  -1.714  0.00  0.00           H  
ATOM    704  HG3 PRO A  44     -11.510  -0.496  -1.503  0.00  0.00           H  
ATOM    705  HD2 PRO A  44     -11.855   2.219  -0.649  0.00  0.00           H  
ATOM    706  HD3 PRO A  44     -12.830   0.846  -0.080  0.00  0.00           H  
ATOM    707  N   LYS A  45      -7.784   1.053   2.243  1.00 25.37           N  
ATOM    708  CA  LYS A  45      -6.518   1.738   2.328  1.00 24.54           C  
ATOM    709  C   LYS A  45      -5.482   0.643   2.491  1.00 23.19           C  
ATOM    710  O   LYS A  45      -5.811  -0.473   2.865  1.00 22.71           O  
ATOM    711  CB  LYS A  45      -6.603   2.701   3.511  1.00 26.62           C  
ATOM    712  CG  LYS A  45      -5.479   3.738   3.618  1.00 30.20           C  
ATOM    713  CD  LYS A  45      -5.333   4.293   5.043  1.00 33.13           C  
ATOM    714  CE  LYS A  45      -4.259   5.389   5.216  1.00 35.07           C  
ATOM    715  NZ  LYS A  45      -2.907   4.911   4.916  1.00 37.08           N  
ATOM    716  H   LYS A  45      -7.860   0.195   2.763  0.00  0.00           H  
ATOM    717  HA  LYS A  45      -6.328   2.269   1.392  0.00  0.00           H  
ATOM    718  HB2 LYS A  45      -7.555   3.232   3.453  0.00  0.00           H  
ATOM    719  HB3 LYS A  45      -6.641   2.100   4.422  0.00  0.00           H  
ATOM    720  HG2 LYS A  45      -4.525   3.289   3.336  0.00  0.00           H  
ATOM    721  HG3 LYS A  45      -5.651   4.540   2.898  0.00  0.00           H  
ATOM    722  HD2 LYS A  45      -6.292   4.678   5.376  0.00  0.00           H  
ATOM    723  HD3 LYS A  45      -5.090   3.468   5.717  0.00  0.00           H  
ATOM    724  HE2 LYS A  45      -4.476   6.240   4.569  0.00  0.00           H  
ATOM    725  HE3 LYS A  45      -4.269   5.757   6.242  0.00  0.00           H  
ATOM    726  HZ1 LYS A  45      -2.669   4.125   5.555  0.00  0.00           H  
ATOM    727  HZ2 LYS A  45      -2.865   4.581   3.931  0.00  0.00           H  
ATOM    728  HZ3 LYS A  45      -2.227   5.686   5.050  0.00  0.00           H  
ATOM    729  N   MET A  46      -4.237   0.956   2.213  1.00 22.54           N  
ATOM    730  CA  MET A  46      -3.155   0.035   2.532  1.00 23.05           C  
ATOM    731  C   MET A  46      -2.400   0.707   3.632  1.00 21.87           C  
ATOM    732  O   MET A  46      -2.306   1.916   3.577  1.00 22.46           O  
ATOM    733  CB  MET A  46      -2.138  -0.092   1.399  1.00 25.02           C  
ATOM    734  CG  MET A  46      -2.758  -0.364   0.050  1.00 29.20           C  
ATOM    735  SD  MET A  46      -3.119  -2.104  -0.102  1.00 33.79           S  
ATOM    736  CE  MET A  46      -1.389  -2.635  -0.185  1.00 32.23           C  
ATOM    737  H   MET A  46      -3.978   1.889   1.956  0.00  0.00           H  
ATOM    738  HA  MET A  46      -3.537  -0.933   2.848  0.00  0.00           H  
ATOM    739  HB2 MET A  46      -1.591   0.849   1.296  0.00  0.00           H  
ATOM    740  HB3 MET A  46      -1.386  -0.835   1.663  0.00  0.00           H  
ATOM    741  HG2 MET A  46      -3.671   0.210  -0.110  0.00  0.00           H  
ATOM    742  HG3 MET A  46      -2.085  -0.072  -0.756  0.00  0.00           H  
ATOM    743  HE1 MET A  46      -0.685  -1.807  -0.205  0.00  0.00           H  
ATOM    744  HE2 MET A  46      -1.170  -3.267   0.675  0.00  0.00           H  
ATOM    745  HE3 MET A  46      -1.259  -3.195  -1.111  0.00  0.00           H  
ATOM    746  N   ILE A  47      -1.807  -0.031   4.559  1.00 21.08           N  
ATOM    747  CA  ILE A  47      -0.877   0.565   5.530  1.00 19.92           C  
ATOM    748  C   ILE A  47       0.258  -0.403   5.645  1.00 19.06           C  
ATOM    749  O   ILE A  47       0.069  -1.580   5.343  1.00 19.60           O  
ATOM    750  CB  ILE A  47      -1.532   0.821   6.926  1.00 21.01           C  
ATOM    751  CG1 ILE A  47      -2.484  -0.284   7.371  1.00 20.51           C  
ATOM    752  CG2 ILE A  47      -2.248   2.157   7.004  1.00 21.58           C  
ATOM    753  CD1 ILE A  47      -1.711  -1.328   8.109  1.00 21.25           C  
ATOM    754  H   ILE A  47      -1.891  -1.035   4.549  0.00  0.00           H  
ATOM    755  HA  ILE A  47      -0.468   1.495   5.124  0.00  0.00           H  
ATOM    756  HB  ILE A  47      -0.724   0.915   7.658  0.00  0.00           H  
ATOM    757 HG12 ILE A  47      -3.228   0.117   8.063  0.00  0.00           H  
ATOM    758 HG13 ILE A  47      -3.062  -0.718   6.554  0.00  0.00           H  
ATOM    759 HG21 ILE A  47      -1.570   2.977   6.758  0.00  0.00           H  
ATOM    760 HG22 ILE A  47      -3.082   2.193   6.303  0.00  0.00           H  
ATOM    761 HG23 ILE A  47      -2.622   2.350   8.009  0.00  0.00           H  
ATOM    762 HD11 ILE A  47      -1.166  -0.906   8.954  0.00  0.00           H  
ATOM    763 HD12 ILE A  47      -2.381  -2.089   8.511  0.00  0.00           H  
ATOM    764 HD13 ILE A  47      -0.992  -1.844   7.477  0.00  0.00           H  
ATOM    765  N   GLY A  48       1.420   0.095   6.072  1.00 17.23           N  
ATOM    766  CA  GLY A  48       2.601  -0.738   6.106  1.00 16.60           C  
ATOM    767  C   GLY A  48       3.294  -0.659   7.398  1.00 15.83           C  
ATOM    768  O   GLY A  48       3.014   0.202   8.216  1.00 15.72           O  
ATOM    769  H   GLY A  48       1.508   1.046   6.385  0.00  0.00           H  
ATOM    770  HA2 GLY A  48       2.338  -1.782   5.939  0.00  0.00           H  
ATOM    771  HA3 GLY A  48       3.278  -0.445   5.304  0.00  0.00           H  
ATOM    772  N   GLY A  49       4.194  -1.595   7.581  1.00 16.01           N  
ATOM    773  CA  GLY A  49       4.926  -1.726   8.825  1.00 17.80           C  
ATOM    774  C   GLY A  49       6.114  -2.592   8.511  1.00 18.53           C  
ATOM    775  O   GLY A  49       6.437  -2.762   7.338  1.00 19.61           O  
ATOM    776  H   GLY A  49       4.432  -2.250   6.855  0.00  0.00           H  
ATOM    777  HA2 GLY A  49       5.260  -0.750   9.181  0.00  0.00           H  
ATOM    778  HA3 GLY A  49       4.292  -2.169   9.590  0.00  0.00           H  
ATOM    779  N   ILE A  50       6.760  -3.164   9.534  1.00 18.23           N  
ATOM    780  CA  ILE A  50       7.778  -4.201   9.312  1.00 18.99           C  
ATOM    781  C   ILE A  50       7.108  -5.338   8.546  1.00 19.43           C  
ATOM    782  O   ILE A  50       5.965  -5.729   8.785  1.00 20.82           O  
ATOM    783  CB  ILE A  50       8.283  -4.703  10.700  1.00 18.54           C  
ATOM    784  CG1 ILE A  50       9.259  -3.746  11.375  1.00 19.64           C  
ATOM    785  CG2 ILE A  50       8.818  -6.118  10.744  1.00 19.53           C  
ATOM    786  CD1 ILE A  50      10.577  -3.492  10.639  1.00 19.34           C  
ATOM    787  H   ILE A  50       6.425  -3.006  10.465  0.00  0.00           H  
ATOM    788  HA  ILE A  50       8.581  -3.784   8.702  0.00  0.00           H  
ATOM    789  HB  ILE A  50       7.407  -4.725  11.343  0.00  0.00           H  
ATOM    790 HG12 ILE A  50       8.756  -2.794  11.532  0.00  0.00           H  
ATOM    791 HG13 ILE A  50       9.485  -4.117  12.377  0.00  0.00           H  
ATOM    792 HG21 ILE A  50       9.651  -6.250  10.055  0.00  0.00           H  
ATOM    793 HG22 ILE A  50       9.170  -6.387  11.742  0.00  0.00           H  
ATOM    794 HG23 ILE A  50       8.057  -6.856  10.481  0.00  0.00           H  
ATOM    795 HD11 ILE A  50      11.136  -4.418  10.499  0.00  0.00           H  
ATOM    796 HD12 ILE A  50      10.420  -3.044   9.658  0.00  0.00           H  
ATOM    797 HD13 ILE A  50      11.212  -2.808  11.205  0.00  0.00           H  
ATOM    798  N   GLY A  51       7.849  -5.875   7.619  1.00 20.64           N  
ATOM    799  CA  GLY A  51       7.258  -6.956   6.842  1.00 20.20           C  
ATOM    800  C   GLY A  51       6.516  -6.535   5.587  1.00 20.38           C  
ATOM    801  O   GLY A  51       6.461  -7.331   4.667  1.00 21.29           O  
ATOM    802  H   GLY A  51       8.766  -5.535   7.412  0.00  0.00           H  
ATOM    803  HA2 GLY A  51       8.069  -7.613   6.537  0.00  0.00           H  
ATOM    804  HA3 GLY A  51       6.607  -7.578   7.459  0.00  0.00           H  
ATOM    805  N   GLY A  52       5.906  -5.346   5.504  1.00 19.60           N  
ATOM    806  CA  GLY A  52       5.041  -5.211   4.313  1.00 19.08           C  
ATOM    807  C   GLY A  52       3.807  -4.400   4.538  1.00 18.43           C  
ATOM    808  O   GLY A  52       3.719  -3.647   5.491  1.00 18.33           O  
ATOM    809  H   GLY A  52       5.959  -4.640   6.213  0.00  0.00           H  
ATOM    810  HA2 GLY A  52       5.627  -4.779   3.506  0.00  0.00           H  
ATOM    811  HA3 GLY A  52       4.694  -6.182   3.953  0.00  0.00           H  
ATOM    812  N   PHE A  53       2.866  -4.544   3.605  1.00 18.50           N  
ATOM    813  CA  PHE A  53       1.622  -3.742   3.568  1.00 18.61           C  
ATOM    814  C   PHE A  53       0.466  -4.676   3.776  1.00 18.54           C  
ATOM    815  O   PHE A  53       0.505  -5.811   3.319  1.00 18.68           O  
ATOM    816  CB  PHE A  53       1.376  -3.022   2.206  1.00 18.01           C  
ATOM    817  CG  PHE A  53       2.344  -1.902   1.983  1.00 17.58           C  
ATOM    818  CD1 PHE A  53       3.606  -2.131   1.426  1.00 17.13           C  
ATOM    819  CD2 PHE A  53       2.002  -0.604   2.392  1.00 18.90           C  
ATOM    820  CE1 PHE A  53       4.518  -1.089   1.284  1.00 16.78           C  
ATOM    821  CE2 PHE A  53       2.929   0.444   2.247  1.00 17.58           C  
ATOM    822  CZ  PHE A  53       4.182   0.197   1.692  1.00 16.74           C  
ATOM    823  H   PHE A  53       2.918  -5.298   2.947  0.00  0.00           H  
ATOM    824  HA  PHE A  53       1.630  -3.021   4.382  0.00  0.00           H  
ATOM    825  HB2 PHE A  53       1.430  -3.739   1.388  0.00  0.00           H  
ATOM    826  HB3 PHE A  53       0.360  -2.621   2.189  0.00  0.00           H  
ATOM    827  HD1 PHE A  53       3.896  -3.122   1.112  0.00  0.00           H  
ATOM    828  HD2 PHE A  53       1.033  -0.404   2.829  0.00  0.00           H  
ATOM    829  HE1 PHE A  53       5.489  -1.277   0.847  0.00  0.00           H  
ATOM    830  HE2 PHE A  53       2.666   1.443   2.564  0.00  0.00           H  
ATOM    831  HZ  PHE A  53       4.887   1.004   1.569  0.00  0.00           H  
ATOM    832  N   ILE A  54      -0.557  -4.159   4.440  1.00 17.69           N  
ATOM    833  CA  ILE A  54      -1.801  -4.891   4.502  1.00 18.88           C  
ATOM    834  C   ILE A  54      -2.886  -3.958   3.970  1.00 19.12           C  
ATOM    835  O   ILE A  54      -2.691  -2.754   3.870  1.00 18.86           O  
ATOM    836  CB  ILE A  54      -2.024  -5.511   5.917  1.00 18.60           C  
ATOM    837  CG1 ILE A  54      -2.343  -4.501   7.012  1.00 18.22           C  
ATOM    838  CG2 ILE A  54      -0.786  -6.319   6.305  1.00 19.56           C  
ATOM    839  CD1 ILE A  54      -3.014  -5.093   8.254  1.00 17.48           C  
ATOM    840  H   ILE A  54      -0.527  -3.217   4.788  0.00  0.00           H  
ATOM    841  HA  ILE A  54      -1.773  -5.719   3.788  0.00  0.00           H  
ATOM    842  HB  ILE A  54      -2.872  -6.192   5.819  0.00  0.00           H  
ATOM    843 HG12 ILE A  54      -1.425  -3.987   7.300  0.00  0.00           H  
ATOM    844 HG13 ILE A  54      -2.999  -3.724   6.617  0.00  0.00           H  
ATOM    845 HG21 ILE A  54      -0.501  -7.016   5.515  0.00  0.00           H  
ATOM    846 HG22 ILE A  54       0.075  -5.680   6.501  0.00  0.00           H  
ATOM    847 HG23 ILE A  54      -0.962  -6.900   7.209  0.00  0.00           H  
ATOM    848 HD11 ILE A  54      -3.952  -5.584   7.999  0.00  0.00           H  
ATOM    849 HD12 ILE A  54      -2.372  -5.836   8.728  0.00  0.00           H  
ATOM    850 HD13 ILE A  54      -3.226  -4.320   8.994  0.00  0.00           H  
ATOM    851  N   LYS A  55      -4.015  -4.560   3.602  1.00 20.83           N  
ATOM    852  CA  LYS A  55      -5.195  -3.808   3.163  1.00 21.69           C  
ATOM    853  C   LYS A  55      -6.125  -3.730   4.353  1.00 20.38           C  
ATOM    854  O   LYS A  55      -6.389  -4.751   4.993  1.00 20.05           O  
ATOM    855  CB  LYS A  55      -5.887  -4.474   1.921  1.00 24.76           C  
ATOM    856  CG  LYS A  55      -6.858  -3.529   1.100  1.00 30.28           C  
ATOM    857  CD  LYS A  55      -8.295  -3.311   1.683  1.00 33.62           C  
ATOM    858  CE  LYS A  55      -9.351  -4.407   1.303  1.00 36.35           C  
ATOM    859  NZ  LYS A  55     -10.527  -4.453   2.197  1.00 36.16           N  
ATOM    860  H   LYS A  55      -4.112  -5.553   3.708  0.00  0.00           H  
ATOM    861  HA  LYS A  55      -4.887  -2.799   2.882  0.00  0.00           H  
ATOM    862  HB2 LYS A  55      -5.093  -4.784   1.241  0.00  0.00           H  
ATOM    863  HB3 LYS A  55      -6.399  -5.393   2.213  0.00  0.00           H  
ATOM    864  HG2 LYS A  55      -6.362  -2.559   0.997  0.00  0.00           H  
ATOM    865  HG3 LYS A  55      -6.949  -3.908   0.081  0.00  0.00           H  
ATOM    866  HD2 LYS A  55      -8.238  -3.253   2.766  0.00  0.00           H  
ATOM    867  HD3 LYS A  55      -8.664  -2.333   1.382  0.00  0.00           H  
ATOM    868  HE2 LYS A  55      -9.700  -4.234   0.286  0.00  0.00           H  
ATOM    869  HE3 LYS A  55      -8.883  -5.390   1.301  0.00  0.00           H  
ATOM    870  HZ1 LYS A  55     -10.967  -3.513   2.250  0.00  0.00           H  
ATOM    871  HZ2 LYS A  55     -11.218  -5.136   1.827  0.00  0.00           H  
ATOM    872  HZ3 LYS A  55     -10.233  -4.743   3.150  0.00  0.00           H  
ATOM    873  N   VAL A  56      -6.614  -2.521   4.614  1.00 19.06           N  
ATOM    874  CA  VAL A  56      -7.505  -2.298   5.735  1.00 19.16           C  
ATOM    875  C   VAL A  56      -8.743  -1.578   5.193  1.00 20.19           C  
ATOM    876  O   VAL A  56      -8.756  -1.033   4.087  1.00 20.44           O  
ATOM    877  CB  VAL A  56      -6.752  -1.461   6.808  1.00 18.28           C  
ATOM    878  CG1 VAL A  56      -5.558  -2.198   7.387  1.00 17.80           C  
ATOM    879  CG2 VAL A  56      -6.268  -0.103   6.287  1.00 18.79           C  
ATOM    880  H   VAL A  56      -6.426  -1.749   3.998  0.00  0.00           H  
ATOM    881  HA  VAL A  56      -7.847  -3.249   6.157  0.00  0.00           H  
ATOM    882  HB  VAL A  56      -7.458  -1.278   7.622  0.00  0.00           H  
ATOM    883 HG11 VAL A  56      -5.833  -3.188   7.742  0.00  0.00           H  
ATOM    884 HG12 VAL A  56      -4.770  -2.327   6.642  0.00  0.00           H  
ATOM    885 HG13 VAL A  56      -5.126  -1.657   8.229  0.00  0.00           H  
ATOM    886 HG21 VAL A  56      -5.598  -0.204   5.431  0.00  0.00           H  
ATOM    887 HG22 VAL A  56      -7.108   0.521   5.980  0.00  0.00           H  
ATOM    888 HG23 VAL A  56      -5.722   0.449   7.047  0.00  0.00           H  
ATOM    889  N   ARG A  57      -9.784  -1.537   6.002  1.00 19.95           N  
ATOM    890  CA  ARG A  57     -10.833  -0.598   5.689  1.00 20.98           C  
ATOM    891  C   ARG A  57     -10.715   0.576   6.584  1.00 20.43           C  
ATOM    892  O   ARG A  57     -10.556   0.389   7.777  1.00 19.91           O  
ATOM    893  CB  ARG A  57     -12.175  -1.201   6.012  1.00 23.60           C  
ATOM    894  CG  ARG A  57     -12.413  -2.427   5.145  1.00 27.73           C  
ATOM    895  CD  ARG A  57     -12.283  -3.647   5.940  1.00 32.06           C  
ATOM    896  NE  ARG A  57     -13.210  -3.516   7.039  1.00 36.14           N  
ATOM    897  CZ  ARG A  57     -14.337  -4.176   7.136  1.00 38.04           C  
ATOM    898  NH1 ARG A  57     -14.766  -4.918   6.117  1.00 40.06           N  
ATOM    899  NH2 ARG A  57     -15.031  -4.100   8.281  1.00 40.43           N  
ATOM    900  H   ARG A  57      -9.758  -1.993   6.896  0.00  0.00           H  
ATOM    901  HA  ARG A  57     -10.818  -0.270   4.644  0.00  0.00           H  
ATOM    902  HB2 ARG A  57     -12.309  -1.326   7.088  0.00  0.00           H  
ATOM    903  HB3 ARG A  57     -12.929  -0.469   5.746  0.00  0.00           H  
ATOM    904  HG2 ARG A  57     -13.420  -2.454   4.744  0.00  0.00           H  
ATOM    905  HG3 ARG A  57     -11.730  -2.459   4.293  0.00  0.00           H  
ATOM    906  HD2 ARG A  57     -12.408  -4.566   5.365  0.00  0.00           H  
ATOM    907  HD3 ARG A  57     -11.270  -3.649   6.336  0.00  0.00           H  
ATOM    908  HE  ARG A  57     -12.950  -2.914   7.792  0.00  0.00           H  
ATOM    909 HH11 ARG A  57     -14.243  -4.945   5.265  0.00  0.00           H  
ATOM    910 HH12 ARG A  57     -15.606  -5.456   6.204  0.00  0.00           H  
ATOM    911 HH21 ARG A  57     -14.715  -3.516   9.027  0.00  0.00           H  
ATOM    912 HH22 ARG A  57     -15.870  -4.634   8.397  0.00  0.00           H  
ATOM    913  N   GLN A  58     -10.863   1.752   6.023  1.00 19.89           N  
ATOM    914  CA  GLN A  58     -10.860   2.928   6.828  1.00 20.66           C  
ATOM    915  C   GLN A  58     -12.262   3.344   7.211  1.00 20.63           C  
ATOM    916  O   GLN A  58     -13.065   3.587   6.330  1.00 20.91           O  
ATOM    917  CB  GLN A  58     -10.222   4.021   6.011  1.00 21.26           C  
ATOM    918  CG  GLN A  58     -10.062   5.287   6.830  1.00 24.59           C  
ATOM    919  CD  GLN A  58      -9.633   6.399   5.935  1.00 27.10           C  
ATOM    920  OE1 GLN A  58     -10.381   7.313   5.662  1.00 30.04           O  
ATOM    921  NE2 GLN A  58      -8.423   6.288   5.439  1.00 28.19           N  
ATOM    922  H   GLN A  58     -11.006   1.831   5.032  0.00  0.00           H  
ATOM    923  HA  GLN A  58     -10.279   2.763   7.735  0.00  0.00           H  
ATOM    924  HB2 GLN A  58      -9.249   3.694   5.645  0.00  0.00           H  
ATOM    925  HB3 GLN A  58     -10.823   4.225   5.124  0.00  0.00           H  
ATOM    926  HG2 GLN A  58     -11.002   5.598   7.288  0.00  0.00           H  
ATOM    927  HG3 GLN A  58      -9.350   5.164   7.643  0.00  0.00           H  
ATOM    928 HE21 GLN A  58      -8.098   6.991   4.806  0.00  0.00           H  
ATOM    929 HE22 GLN A  58      -7.836   5.510   5.637  0.00  0.00           H  
ATOM    930  N   TYR A  59     -12.525   3.509   8.495  1.00 20.32           N  
ATOM    931  CA  TYR A  59     -13.756   4.159   8.950  1.00 21.30           C  
ATOM    932  C   TYR A  59     -13.379   5.474   9.577  1.00 22.81           C  
ATOM    933  O   TYR A  59     -12.404   5.554  10.309  1.00 22.45           O  
ATOM    934  CB  TYR A  59     -14.454   3.370  10.063  1.00 19.79           C  
ATOM    935  CG  TYR A  59     -15.023   2.073   9.602  1.00 19.18           C  
ATOM    936  CD1 TYR A  59     -14.189   0.955   9.468  1.00 20.14           C  
ATOM    937  CD2 TYR A  59     -16.395   1.962   9.329  1.00 19.79           C  
ATOM    938  CE1 TYR A  59     -14.723  -0.285   9.097  1.00 21.42           C  
ATOM    939  CE2 TYR A  59     -16.933   0.733   8.952  1.00 20.25           C  
ATOM    940  CZ  TYR A  59     -16.100  -0.394   8.860  1.00 20.41           C  
ATOM    941  OH  TYR A  59     -16.624  -1.627   8.553  1.00 20.43           O  
ATOM    942  H   TYR A  59     -11.844   3.272   9.199  0.00  0.00           H  
ATOM    943  HA  TYR A  59     -14.446   4.327   8.119  0.00  0.00           H  
ATOM    944  HB2 TYR A  59     -13.748   3.185  10.877  0.00  0.00           H  
ATOM    945  HB3 TYR A  59     -15.250   3.973  10.508  0.00  0.00           H  
ATOM    946  HD1 TYR A  59     -13.128   1.035   9.665  0.00  0.00           H  
ATOM    947  HD2 TYR A  59     -17.053   2.817   9.406  0.00  0.00           H  
ATOM    948  HE1 TYR A  59     -14.075  -1.145   9.015  0.00  0.00           H  
ATOM    949  HE2 TYR A  59     -17.994   0.673   8.744  0.00  0.00           H  
ATOM    950  HH  TYR A  59     -17.563  -1.508   8.361  0.00  0.00           H  
ATOM    951  N   ASP A  60     -14.170   6.515   9.298  1.00 25.02           N  
ATOM    952  CA  ASP A  60     -13.839   7.851   9.847  1.00 27.21           C  
ATOM    953  C   ASP A  60     -14.814   8.213  10.977  1.00 27.23           C  
ATOM    954  O   ASP A  60     -15.925   7.717  10.988  1.00 27.44           O  
ATOM    955  CB  ASP A  60     -13.856   8.955   8.768  1.00 28.65           C  
ATOM    956  CG  ASP A  60     -12.736   8.828   7.721  1.00 30.19           C  
ATOM    957  OD1 ASP A  60     -11.545   8.877   8.069  1.00 31.12           O  
ATOM    958  OD2 ASP A  60     -13.058   8.707   6.550  1.00 31.66           O  
ATOM    959  H   ASP A  60     -15.046   6.383   8.839  0.00  0.00           H  
ATOM    960  HA  ASP A  60     -12.839   7.841  10.284  0.00  0.00           H  
ATOM    961  HB2 ASP A  60     -14.826   8.968   8.270  0.00  0.00           H  
ATOM    962  HB3 ASP A  60     -13.753   9.936   9.237  0.00  0.00           H  
ATOM    963  N   GLN A  61     -14.365   9.108  11.874  1.00 27.29           N  
ATOM    964  CA  GLN A  61     -15.147   9.775  12.907  1.00 28.58           C  
ATOM    965  C   GLN A  61     -15.844   8.783  13.830  1.00 27.36           C  
ATOM    966  O   GLN A  61     -17.001   8.938  14.197  1.00 26.87           O  
ATOM    967  CB  GLN A  61     -16.071  10.893  12.328  1.00 31.32           C  
ATOM    968  CG  GLN A  61     -16.235  12.132  13.259  1.00 36.18           C  
ATOM    969  CD  GLN A  61     -16.917  13.384  12.635  1.00 38.24           C  
ATOM    970  OE1 GLN A  61     -16.521  13.878  11.591  1.00 40.71           O  
ATOM    971  NE2 GLN A  61     -17.946  13.915  13.287  1.00 38.25           N  
ATOM    972  H   GLN A  61     -13.404   9.386  11.819  0.00  0.00           H  
ATOM    973  HA  GLN A  61     -14.401  10.274  13.523  0.00  0.00           H  
ATOM    974  HB2 GLN A  61     -15.650  11.257  11.392  0.00  0.00           H  
ATOM    975  HB3 GLN A  61     -17.050  10.477  12.083  0.00  0.00           H  
ATOM    976  HG2 GLN A  61     -16.787  11.835  14.151  0.00  0.00           H  
ATOM    977  HG3 GLN A  61     -15.255  12.464  13.604  0.00  0.00           H  
ATOM    978 HE21 GLN A  61     -18.470  14.654  12.880  0.00  0.00           H  
ATOM    979 HE22 GLN A  61     -18.221  13.613  14.208  0.00  0.00           H  
ATOM    980  N   ILE A  62     -15.059   7.772  14.200  1.00 26.25           N  
ATOM    981  CA  ILE A  62     -15.543   6.715  15.058  1.00 25.26           C  
ATOM    982  C   ILE A  62     -15.233   7.086  16.477  1.00 24.39           C  
ATOM    983  O   ILE A  62     -14.169   7.613  16.767  1.00 23.13           O  
ATOM    984  CB  ILE A  62     -14.838   5.404  14.672  1.00 25.74           C  
ATOM    985  CG1 ILE A  62     -15.255   4.967  13.256  1.00 25.78           C  
ATOM    986  CG2 ILE A  62     -15.097   4.262  15.666  1.00 25.60           C  
ATOM    987  CD1 ILE A  62     -16.779   4.788  13.116  1.00 25.14           C  
ATOM    988  H   ILE A  62     -14.095   7.738  13.927  0.00  0.00           H  
ATOM    989  HA  ILE A  62     -16.625   6.632  14.951  0.00  0.00           H  
ATOM    990  HB  ILE A  62     -13.759   5.583  14.671  0.00  0.00           H  
ATOM    991 HG12 ILE A  62     -14.914   5.703  12.525  0.00  0.00           H  
ATOM    992 HG13 ILE A  62     -14.751   4.035  12.995  0.00  0.00           H  
ATOM    993 HG21 ILE A  62     -16.162   4.125  15.848  0.00  0.00           H  
ATOM    994 HG22 ILE A  62     -14.696   3.328  15.275  0.00  0.00           H  
ATOM    995 HG23 ILE A  62     -14.614   4.441  16.629  0.00  0.00           H  
ATOM    996 HD11 ILE A  62     -17.193   4.106  13.858  0.00  0.00           H  
ATOM    997 HD12 ILE A  62     -17.309   5.739  13.181  0.00  0.00           H  
ATOM    998 HD13 ILE A  62     -17.028   4.379  12.137  0.00  0.00           H  
ATOM    999  N   LEU A  63     -16.211   6.788  17.327  1.00 23.19           N  
ATOM   1000  CA  LEU A  63     -16.117   7.093  18.736  1.00 23.36           C  
ATOM   1001  C   LEU A  63     -15.496   5.907  19.419  1.00 22.96           C  
ATOM   1002  O   LEU A  63     -15.888   4.759  19.250  1.00 22.79           O  
ATOM   1003  CB  LEU A  63     -17.511   7.430  19.280  1.00 24.27           C  
ATOM   1004  CG  LEU A  63     -17.657   7.589  20.806  1.00 26.63           C  
ATOM   1005  CD1 LEU A  63     -16.713   8.637  21.407  1.00 28.10           C  
ATOM   1006  CD2 LEU A  63     -19.091   7.968  21.204  1.00 27.42           C  
ATOM   1007  H   LEU A  63     -17.036   6.345  16.965  0.00  0.00           H  
ATOM   1008  HA  LEU A  63     -15.471   7.965  18.868  0.00  0.00           H  
ATOM   1009  HB2 LEU A  63     -17.854   8.341  18.785  0.00  0.00           H  
ATOM   1010  HB3 LEU A  63     -18.197   6.648  18.951  0.00  0.00           H  
ATOM   1011  HG  LEU A  63     -17.422   6.627  21.268  0.00  0.00           H  
ATOM   1012 HD11 LEU A  63     -15.665   8.445  21.177  0.00  0.00           H  
ATOM   1013 HD12 LEU A  63     -16.952   9.637  21.042  0.00  0.00           H  
ATOM   1014 HD13 LEU A  63     -16.790   8.665  22.495  0.00  0.00           H  
ATOM   1015 HD21 LEU A  63     -19.414   8.891  20.718  0.00  0.00           H  
ATOM   1016 HD22 LEU A  63     -19.794   7.183  20.932  0.00  0.00           H  
ATOM   1017 HD23 LEU A  63     -19.184   8.121  22.281  0.00  0.00           H  
ATOM   1018  N   ILE A  64     -14.515   6.207  20.224  1.00 22.70           N  
ATOM   1019  CA  ILE A  64     -13.867   5.194  20.995  1.00 23.03           C  
ATOM   1020  C   ILE A  64     -13.538   5.774  22.355  1.00 23.36           C  
ATOM   1021  O   ILE A  64     -13.400   6.976  22.562  1.00 23.55           O  
ATOM   1022  CB  ILE A  64     -12.646   4.717  20.237  1.00 23.26           C  
ATOM   1023  CG1 ILE A  64     -11.869   3.642  20.994  1.00 24.03           C  
ATOM   1024  CG2 ILE A  64     -11.738   5.879  19.864  1.00 23.42           C  
ATOM   1025  CD1 ILE A  64     -10.779   3.009  20.150  1.00 24.94           C  
ATOM   1026  H   ILE A  64     -14.205   7.155  20.364  0.00  0.00           H  
ATOM   1027  HA  ILE A  64     -14.547   4.354  21.157  0.00  0.00           H  
ATOM   1028  HB  ILE A  64     -13.016   4.273  19.310  0.00  0.00           H  
ATOM   1029 HG12 ILE A  64     -11.407   4.062  21.888  0.00  0.00           H  
ATOM   1030 HG13 ILE A  64     -12.551   2.856  21.326  0.00  0.00           H  
ATOM   1031 HG21 ILE A  64     -12.267   6.680  19.347  0.00  0.00           H  
ATOM   1032 HG22 ILE A  64     -11.258   6.314  20.741  0.00  0.00           H  
ATOM   1033 HG23 ILE A  64     -10.971   5.560  19.165  0.00  0.00           H  
ATOM   1034 HD11 ILE A  64     -11.188   2.515  19.268  0.00  0.00           H  
ATOM   1035 HD12 ILE A  64     -10.032   3.734  19.829  0.00  0.00           H  
ATOM   1036 HD13 ILE A  64     -10.248   2.257  20.734  0.00  0.00           H  
ATOM   1037  N   GLU A  65     -13.420   4.838  23.287  1.00 22.99           N  
ATOM   1038  CA  GLU A  65     -13.155   5.160  24.672  1.00 23.81           C  
ATOM   1039  C   GLU A  65     -11.982   4.328  25.169  1.00 22.50           C  
ATOM   1040  O   GLU A  65     -11.949   3.118  25.059  1.00 22.28           O  
ATOM   1041  CB  GLU A  65     -14.454   4.850  25.370  1.00 25.85           C  
ATOM   1042  CG  GLU A  65     -14.710   5.612  26.641  1.00 30.95           C  
ATOM   1043  CD  GLU A  65     -16.139   5.344  27.104  1.00 32.85           C  
ATOM   1044  OE1 GLU A  65     -17.094   5.782  26.407  1.00 33.52           O  
ATOM   1045  OE2 GLU A  65     -16.269   4.703  28.160  1.00 35.38           O  
ATOM   1046  H   GLU A  65     -13.456   3.878  23.005  0.00  0.00           H  
ATOM   1047  HA  GLU A  65     -12.912   6.219  24.753  0.00  0.00           H  
ATOM   1048  HB2 GLU A  65     -15.271   5.091  24.685  0.00  0.00           H  
ATOM   1049  HB3 GLU A  65     -14.526   3.778  25.561  0.00  0.00           H  
ATOM   1050  HG2 GLU A  65     -14.006   5.315  27.415  0.00  0.00           H  
ATOM   1051  HG3 GLU A  65     -14.586   6.685  26.491  0.00  0.00           H  
ATOM   1052  N   ILE A  66     -10.999   4.990  25.681  1.00 22.13           N  
ATOM   1053  CA  ILE A  66      -9.770   4.316  25.973  1.00 23.38           C  
ATOM   1054  C   ILE A  66      -9.619   4.612  27.418  1.00 24.24           C  
ATOM   1055  O   ILE A  66      -9.422   5.746  27.829  1.00 23.11           O  
ATOM   1056  CB  ILE A  66      -8.602   4.894  25.141  1.00 24.01           C  
ATOM   1057  CG1 ILE A  66      -8.838   4.669  23.633  1.00 24.54           C  
ATOM   1058  CG2 ILE A  66      -7.224   4.332  25.546  1.00 24.06           C  
ATOM   1059  CD1 ILE A  66      -8.951   5.982  22.856  1.00 26.59           C  
ATOM   1060  H   ILE A  66     -11.036   5.989  25.784  0.00  0.00           H  
ATOM   1061  HA  ILE A  66      -9.826   3.236  25.821  0.00  0.00           H  
ATOM   1062  HB  ILE A  66      -8.567   5.968  25.341  0.00  0.00           H  
ATOM   1063 HG12 ILE A  66      -8.037   4.072  23.196  0.00  0.00           H  
ATOM   1064 HG13 ILE A  66      -9.739   4.079  23.463  0.00  0.00           H  
ATOM   1065 HG21 ILE A  66      -7.177   3.248  25.421  0.00  0.00           H  
ATOM   1066 HG22 ILE A  66      -6.427   4.771  24.942  0.00  0.00           H  
ATOM   1067 HG23 ILE A  66      -6.990   4.562  26.589  0.00  0.00           H  
ATOM   1068 HD11 ILE A  66      -9.776   6.596  23.226  0.00  0.00           H  
ATOM   1069 HD12 ILE A  66      -8.040   6.575  22.949  0.00  0.00           H  
ATOM   1070 HD13 ILE A  66      -9.120   5.798  21.794  0.00  0.00           H  
ATOM   1071  N   CYS A  67      -9.788   3.568  28.214  1.00 25.53           N  
ATOM   1072  CA  CYS A  67      -9.718   3.777  29.657  1.00 26.35           C  
ATOM   1073  C   CYS A  67     -10.689   4.888  30.096  1.00 26.07           C  
ATOM   1074  O   CYS A  67     -10.388   5.707  30.952  1.00 26.54           O  
ATOM   1075  CB  CYS A  67      -8.249   4.000  30.155  1.00 27.78           C  
ATOM   1076  SG  CYS A  67      -7.146   2.503  30.220  1.00 30.43           S  
ATOM   1077  H   CYS A  67      -9.920   2.650  27.837  0.00  0.00           H  
ATOM   1078  HA  CYS A  67     -10.074   2.861  30.130  0.00  0.00           H  
ATOM   1079  HB2 CYS A  67      -7.770   4.771  29.554  0.00  0.00           H  
ATOM   1080  HB3 CYS A  67      -8.294   4.419  31.163  0.00  0.00           H  
ATOM   1081  N   GLY A  68     -11.869   4.923  29.487  1.00 25.73           N  
ATOM   1082  CA  GLY A  68     -12.782   5.980  29.892  1.00 25.93           C  
ATOM   1083  C   GLY A  68     -12.578   7.355  29.232  1.00 25.99           C  
ATOM   1084  O   GLY A  68     -13.418   8.236  29.392  1.00 26.82           O  
ATOM   1085  H   GLY A  68     -12.103   4.220  28.814  0.00  0.00           H  
ATOM   1086  HA2 GLY A  68     -13.797   5.653  29.672  0.00  0.00           H  
ATOM   1087  HA3 GLY A  68     -12.747   6.116  30.975  0.00  0.00           H  
ATOM   1088  N   HIS A  69     -11.505   7.536  28.456  1.00 24.89           N  
ATOM   1089  CA  HIS A  69     -11.305   8.816  27.769  1.00 23.97           C  
ATOM   1090  C   HIS A  69     -11.853   8.663  26.389  1.00 23.47           C  
ATOM   1091  O   HIS A  69     -11.482   7.743  25.706  1.00 23.64           O  
ATOM   1092  CB  HIS A  69      -9.821   9.122  27.679  1.00 24.31           C  
ATOM   1093  CG  HIS A  69      -9.288   9.318  29.070  1.00 25.46           C  
ATOM   1094  ND1 HIS A  69      -9.319  10.471  29.748  1.00 26.81           N  
ATOM   1095  CD2 HIS A  69      -8.714   8.361  29.923  1.00 26.54           C  
ATOM   1096  CE1 HIS A  69      -8.793  10.243  30.956  1.00 26.87           C  
ATOM   1097  NE2 HIS A  69      -8.427   8.971  31.088  1.00 26.57           N  
ATOM   1098  H   HIS A  69     -10.808   6.824  28.338  0.00  0.00           H  
ATOM   1099  HA  HIS A  69     -11.822   9.624  28.293  0.00  0.00           H  
ATOM   1100  HB2 HIS A  69      -9.280   8.307  27.193  0.00  0.00           H  
ATOM   1101  HB3 HIS A  69      -9.640  10.021  27.086  0.00  0.00           H  
ATOM   1102  HD1 HIS A  69      -9.663  11.336  29.437  0.00  0.00           H  
ATOM   1103  HD2 HIS A  69      -8.546   7.320  29.673  0.00  0.00           H  
ATOM   1104  HE1 HIS A  69      -8.673  10.998  31.721  0.00  0.00           H  
ATOM   1105  N   LYS A  70     -12.747   9.535  25.976  1.00 23.81           N  
ATOM   1106  CA  LYS A  70     -13.308   9.501  24.623  1.00 24.30           C  
ATOM   1107  C   LYS A  70     -12.311  10.092  23.627  1.00 23.34           C  
ATOM   1108  O   LYS A  70     -11.588  11.054  23.886  1.00 22.82           O  
ATOM   1109  CB  LYS A  70     -14.631  10.297  24.516  1.00 26.47           C  
ATOM   1110  CG  LYS A  70     -15.822   9.716  25.316  1.00 30.53           C  
ATOM   1111  CD  LYS A  70     -17.116  10.579  25.303  1.00 32.80           C  
ATOM   1112  CE  LYS A  70     -18.328  10.013  26.095  1.00 35.21           C  
ATOM   1113  NZ  LYS A  70     -18.804   8.704  25.612  1.00 37.71           N  
ATOM   1114  H   LYS A  70     -12.983  10.296  26.574  0.00  0.00           H  
ATOM   1115  HA  LYS A  70     -13.495   8.460  24.358  0.00  0.00           H  
ATOM   1116  HB2 LYS A  70     -14.443  11.328  24.819  0.00  0.00           H  
ATOM   1117  HB3 LYS A  70     -14.921  10.345  23.463  0.00  0.00           H  
ATOM   1118  HG2 LYS A  70     -16.047   8.720  24.932  0.00  0.00           H  
ATOM   1119  HG3 LYS A  70     -15.514   9.572  26.353  0.00  0.00           H  
ATOM   1120  HD2 LYS A  70     -16.890  11.565  25.714  0.00  0.00           H  
ATOM   1121  HD3 LYS A  70     -17.428  10.747  24.271  0.00  0.00           H  
ATOM   1122  HE2 LYS A  70     -18.074   9.931  27.153  0.00  0.00           H  
ATOM   1123  HE3 LYS A  70     -19.158  10.719  26.040  0.00  0.00           H  
ATOM   1124  HZ1 LYS A  70     -18.033   8.010  25.679  0.00  0.00           H  
ATOM   1125  HZ2 LYS A  70     -19.604   8.390  26.199  0.00  0.00           H  
ATOM   1126  HZ3 LYS A  70     -19.110   8.788  24.622  0.00  0.00           H  
ATOM   1127  N   ALA A  71     -12.331   9.485  22.450  1.00 22.05           N  
ATOM   1128  CA  ALA A  71     -11.637  10.040  21.312  1.00 20.96           C  
ATOM   1129  C   ALA A  71     -12.575   9.794  20.173  1.00 20.06           C  
ATOM   1130  O   ALA A  71     -13.329   8.833  20.211  1.00 20.41           O  
ATOM   1131  CB  ALA A  71     -10.293   9.361  21.148  1.00 20.88           C  
ATOM   1132  H   ALA A  71     -12.909   8.677  22.285  0.00  0.00           H  
ATOM   1133  HA  ALA A  71     -11.477  11.112  21.438  0.00  0.00           H  
ATOM   1134  HB1 ALA A  71      -9.701   9.459  22.060  0.00  0.00           H  
ATOM   1135  HB2 ALA A  71     -10.392   8.302  20.917  0.00  0.00           H  
ATOM   1136  HB3 ALA A  71      -9.728   9.838  20.346  0.00  0.00           H  
ATOM   1137  N   ILE A  72     -12.543  10.665  19.172  1.00 19.80           N  
ATOM   1138  CA  ILE A  72     -13.366  10.481  17.945  1.00 19.74           C  
ATOM   1139  C   ILE A  72     -12.447  10.674  16.744  1.00 19.88           C  
ATOM   1140  O   ILE A  72     -11.866  11.747  16.567  1.00 19.79           O  
ATOM   1141  CB  ILE A  72     -14.535  11.465  17.878  1.00 19.34           C  
ATOM   1142  CG1 ILE A  72     -15.302  11.446  19.209  1.00 18.31           C  
ATOM   1143  CG2 ILE A  72     -15.435  11.202  16.644  1.00 19.64           C  
ATOM   1144  CD1 ILE A  72     -16.448  12.420  19.170  1.00 18.27           C  
ATOM   1145  H   ILE A  72     -11.877  11.418  19.192  0.00  0.00           H  
ATOM   1146  HA  ILE A  72     -13.746   9.463  17.935  0.00  0.00           H  
ATOM   1147  HB  ILE A  72     -14.110  12.465  17.756  0.00  0.00           H  
ATOM   1148 HG12 ILE A  72     -15.656  10.436  19.424  0.00  0.00           H  
ATOM   1149 HG13 ILE A  72     -14.649  11.723  20.037  0.00  0.00           H  
ATOM   1150 HG21 ILE A  72     -14.868  11.245  15.714  0.00  0.00           H  
ATOM   1151 HG22 ILE A  72     -15.916  10.222  16.700  0.00  0.00           H  
ATOM   1152 HG23 ILE A  72     -16.222  11.952  16.551  0.00  0.00           H  
ATOM   1153 HD11 ILE A  72     -16.134  13.414  18.851  0.00  0.00           H  
ATOM   1154 HD12 ILE A  72     -17.236  12.085  18.493  0.00  0.00           H  
ATOM   1155 HD13 ILE A  72     -16.908  12.527  20.153  0.00  0.00           H  
ATOM   1156  N   GLY A  73     -12.284   9.620  15.934  1.00 19.41           N  
ATOM   1157  CA  GLY A  73     -11.230   9.718  14.918  1.00 18.99           C  
ATOM   1158  C   GLY A  73     -11.287   8.516  14.025  1.00 18.61           C  
ATOM   1159  O   GLY A  73     -12.240   7.739  14.059  1.00 18.85           O  
ATOM   1160  H   GLY A  73     -12.809   8.767  16.051  0.00  0.00           H  
ATOM   1161  HA2 GLY A  73     -11.370  10.618  14.316  0.00  0.00           H  
ATOM   1162  HA3 GLY A  73     -10.254   9.791  15.398  0.00  0.00           H  
ATOM   1163  N   THR A  74     -10.252   8.417  13.208  1.00 18.39           N  
ATOM   1164  CA  THR A  74     -10.205   7.387  12.178  1.00 18.13           C  
ATOM   1165  C   THR A  74      -9.665   6.112  12.767  1.00 18.15           C  
ATOM   1166  O   THR A  74      -8.672   6.100  13.493  1.00 18.83           O  
ATOM   1167  CB  THR A  74      -9.279   7.863  11.054  1.00 18.47           C  
ATOM   1168  OG1 THR A  74      -9.922   8.979  10.463  1.00 18.81           O  
ATOM   1169  CG2 THR A  74      -9.072   6.853   9.912  1.00 17.67           C  
ATOM   1170  H   THR A  74      -9.496   9.071  13.254  0.00  0.00           H  
ATOM   1171  HA  THR A  74     -11.216   7.202  11.805  0.00  0.00           H  
ATOM   1172  HB  THR A  74      -8.316   8.186  11.458  0.00  0.00           H  
ATOM   1173  HG1 THR A  74      -9.346   9.274   9.746  0.00  0.00           H  
ATOM   1174 HG21 THR A  74     -10.026   6.505   9.505  0.00  0.00           H  
ATOM   1175 HG22 THR A  74      -8.478   7.266   9.095  0.00  0.00           H  
ATOM   1176 HG23 THR A  74      -8.538   5.968  10.263  0.00  0.00           H  
ATOM   1177  N   VAL A  75     -10.311   5.037  12.353  1.00 17.82           N  
ATOM   1178  CA  VAL A  75      -9.954   3.705  12.749  1.00 18.10           C  
ATOM   1179  C   VAL A  75      -9.911   2.858  11.495  1.00 17.77           C  
ATOM   1180  O   VAL A  75     -10.857   2.861  10.712  1.00 17.82           O  
ATOM   1181  CB  VAL A  75     -11.033   3.245  13.714  1.00 18.16           C  
ATOM   1182  CG1 VAL A  75     -11.040   1.739  13.955  1.00 20.43           C  
ATOM   1183  CG2 VAL A  75     -10.914   4.020  15.034  1.00 19.08           C  
ATOM   1184  H   VAL A  75     -11.078   5.120  11.704  0.00  0.00           H  
ATOM   1185  HA  VAL A  75      -8.969   3.689  13.221  0.00  0.00           H  
ATOM   1186  HB  VAL A  75     -12.002   3.482  13.266  0.00  0.00           H  
ATOM   1187 HG11 VAL A  75     -10.090   1.382  14.358  0.00  0.00           H  
ATOM   1188 HG12 VAL A  75     -11.825   1.455  14.657  0.00  0.00           H  
ATOM   1189 HG13 VAL A  75     -11.237   1.180  13.038  0.00  0.00           H  
ATOM   1190 HG21 VAL A  75      -9.933   3.893  15.498  0.00  0.00           H  
ATOM   1191 HG22 VAL A  75     -11.069   5.090  14.887  0.00  0.00           H  
ATOM   1192 HG23 VAL A  75     -11.669   3.707  15.757  0.00  0.00           H  
ATOM   1193  N   LEU A  76      -8.786   2.133  11.357  1.00 17.41           N  
ATOM   1194  CA  LEU A  76      -8.542   1.171  10.275  1.00 17.14           C  
ATOM   1195  C   LEU A  76      -8.858  -0.239  10.842  1.00 17.82           C  
ATOM   1196  O   LEU A  76      -8.490  -0.539  11.976  1.00 18.05           O  
ATOM   1197  CB  LEU A  76      -7.080   1.277   9.797  1.00 16.02           C  
ATOM   1198  CG  LEU A  76      -6.608   2.684   9.443  1.00 15.40           C  
ATOM   1199  CD1 LEU A  76      -5.151   2.645   9.087  1.00 16.10           C  
ATOM   1200  CD2 LEU A  76      -7.396   3.302   8.296  1.00 16.86           C  
ATOM   1201  H   LEU A  76      -8.098   2.121  12.083  0.00  0.00           H  
ATOM   1202  HA  LEU A  76      -9.222   1.385   9.451  0.00  0.00           H  
ATOM   1203  HB2 LEU A  76      -6.441   0.881  10.589  0.00  0.00           H  
ATOM   1204  HB3 LEU A  76      -6.937   0.602   8.955  0.00  0.00           H  
ATOM   1205  HG  LEU A  76      -6.722   3.315  10.324  0.00  0.00           H  
ATOM   1206 HD11 LEU A  76      -4.553   2.240   9.904  0.00  0.00           H  
ATOM   1207 HD12 LEU A  76      -4.952   2.034   8.209  0.00  0.00           H  
ATOM   1208 HD13 LEU A  76      -4.761   3.642   8.876  0.00  0.00           H  
ATOM   1209 HD21 LEU A  76      -7.395   2.666   7.409  0.00  0.00           H  
ATOM   1210 HD22 LEU A  76      -8.429   3.447   8.607  0.00  0.00           H  
ATOM   1211 HD23 LEU A  76      -6.996   4.277   8.017  0.00  0.00           H  
ATOM   1212  N   VAL A  77      -9.553  -1.073  10.062  1.00 18.52           N  
ATOM   1213  CA  VAL A  77      -9.909  -2.447  10.467  1.00 19.14           C  
ATOM   1214  C   VAL A  77      -9.282  -3.429   9.449  1.00 19.98           C  
ATOM   1215  O   VAL A  77      -9.459  -3.292   8.239  1.00 20.45           O  
ATOM   1216  CB  VAL A  77     -11.435  -2.585  10.510  1.00 19.22           C  
ATOM   1217  CG1 VAL A  77     -11.831  -4.021  10.683  1.00 20.50           C  
ATOM   1218  CG2 VAL A  77     -12.075  -1.768  11.632  1.00 19.65           C  
ATOM   1219  H   VAL A  77      -9.844  -0.748   9.159  0.00  0.00           H  
ATOM   1220  HA  VAL A  77      -9.496  -2.661  11.455  0.00  0.00           H  
ATOM   1221  HB  VAL A  77     -11.840  -2.244   9.556  0.00  0.00           H  
ATOM   1222 HG11 VAL A  77     -11.408  -4.415  11.610  0.00  0.00           H  
ATOM   1223 HG12 VAL A  77     -12.915  -4.121  10.761  0.00  0.00           H  
ATOM   1224 HG13 VAL A  77     -11.522  -4.657   9.851  0.00  0.00           H  
ATOM   1225 HG21 VAL A  77     -11.688  -2.058  12.611  0.00  0.00           H  
ATOM   1226 HG22 VAL A  77     -11.879  -0.702  11.511  0.00  0.00           H  
ATOM   1227 HG23 VAL A  77     -13.159  -1.896  11.659  0.00  0.00           H  
ATOM   1228  N   GLY A  78      -8.558  -4.426   9.943  1.00 19.68           N  
ATOM   1229  CA  GLY A  78      -7.922  -5.303   8.994  1.00 20.56           C  
ATOM   1230  C   GLY A  78      -7.209  -6.389   9.758  1.00 21.16           C  
ATOM   1231  O   GLY A  78      -7.336  -6.458  10.981  1.00 20.84           O  
ATOM   1232  H   GLY A  78      -8.427  -4.566  10.934  0.00  0.00           H  
ATOM   1233  HA2 GLY A  78      -8.664  -5.754   8.338  0.00  0.00           H  
ATOM   1234  HA3 GLY A  78      -7.217  -4.742   8.384  0.00  0.00           H  
ATOM   1235  N   PRO A  79      -6.498  -7.267   9.005  1.00 20.77           N  
ATOM   1236  CA  PRO A  79      -5.853  -8.453   9.608  1.00 20.41           C  
ATOM   1237  C   PRO A  79      -4.557  -8.099  10.349  1.00 20.13           C  
ATOM   1238  O   PRO A  79      -3.450  -8.499  10.013  1.00 19.82           O  
ATOM   1239  CB  PRO A  79      -5.629  -9.373   8.408  1.00 20.50           C  
ATOM   1240  CG  PRO A  79      -5.529  -8.416   7.210  1.00 20.45           C  
ATOM   1241  CD  PRO A  79      -6.423  -7.213   7.546  1.00 20.01           C  
ATOM   1242  HA  PRO A  79      -6.532  -8.921  10.325  0.00  0.00           H  
ATOM   1243  HB2 PRO A  79      -4.748 -10.006   8.518  0.00  0.00           H  
ATOM   1244  HB3 PRO A  79      -6.485 -10.037   8.288  0.00  0.00           H  
ATOM   1245  HG2 PRO A  79      -4.496  -8.077   7.114  0.00  0.00           H  
ATOM   1246  HG3 PRO A  79      -5.792  -8.896   6.265  0.00  0.00           H  
ATOM   1247  HD2 PRO A  79      -6.001  -6.273   7.180  0.00  0.00           H  
ATOM   1248  HD3 PRO A  79      -7.421  -7.334   7.119  0.00  0.00           H  
ATOM   1249  N   THR A  80      -4.748  -7.303  11.407  1.00 19.68           N  
ATOM   1250  CA  THR A  80      -3.653  -6.975  12.291  1.00 19.72           C  
ATOM   1251  C   THR A  80      -3.492  -8.128  13.294  1.00 19.52           C  
ATOM   1252  O   THR A  80      -4.458  -8.633  13.841  1.00 20.75           O  
ATOM   1253  CB  THR A  80      -3.899  -5.585  12.936  1.00 18.59           C  
ATOM   1254  OG1 THR A  80      -2.781  -5.315  13.761  1.00 18.87           O  
ATOM   1255  CG2 THR A  80      -5.214  -5.426  13.684  1.00 17.36           C  
ATOM   1256  H   THR A  80      -5.662  -6.958  11.625  0.00  0.00           H  
ATOM   1257  HA  THR A  80      -2.764  -6.880  11.667  0.00  0.00           H  
ATOM   1258  HB  THR A  80      -3.851  -4.821  12.160  0.00  0.00           H  
ATOM   1259  HG1 THR A  80      -3.091  -4.832  14.549  0.00  0.00           H  
ATOM   1260 HG21 THR A  80      -5.368  -6.207  14.429  0.00  0.00           H  
ATOM   1261 HG22 THR A  80      -5.284  -4.456  14.184  0.00  0.00           H  
ATOM   1262 HG23 THR A  80      -6.041  -5.475  12.977  0.00  0.00           H  
ATOM   1263  N   PRO A  81      -2.245  -8.517  13.571  1.00 20.56           N  
ATOM   1264  CA  PRO A  81      -1.971  -9.425  14.670  1.00 20.80           C  
ATOM   1265  C   PRO A  81      -2.514  -8.945  16.015  1.00 21.36           C  
ATOM   1266  O   PRO A  81      -2.931  -9.771  16.815  1.00 22.10           O  
ATOM   1267  CB  PRO A  81      -0.457  -9.552  14.729  1.00 20.43           C  
ATOM   1268  CG  PRO A  81       0.076  -8.952  13.434  1.00 21.64           C  
ATOM   1269  CD  PRO A  81      -1.056  -8.106  12.847  1.00 21.13           C  
ATOM   1270  HA  PRO A  81      -2.432 -10.386  14.438  0.00  0.00           H  
ATOM   1271  HB2 PRO A  81      -0.044  -8.996  15.575  0.00  0.00           H  
ATOM   1272  HB3 PRO A  81      -0.152 -10.590  14.859  0.00  0.00           H  
ATOM   1273  HG2 PRO A  81       0.989  -8.374  13.569  0.00  0.00           H  
ATOM   1274  HG3 PRO A  81       0.313  -9.744  12.724  0.00  0.00           H  
ATOM   1275  HD2 PRO A  81      -0.875  -7.041  13.002  0.00  0.00           H  
ATOM   1276  HD3 PRO A  81      -1.155  -8.289  11.774  0.00  0.00           H  
ATOM   1277  N   VAL A  82      -2.488  -7.620  16.265  1.00 21.07           N  
ATOM   1278  CA  VAL A  82      -2.893  -7.060  17.579  1.00 20.25           C  
ATOM   1279  C   VAL A  82      -3.614  -5.740  17.354  1.00 19.33           C  
ATOM   1280  O   VAL A  82      -3.334  -5.011  16.411  1.00 18.51           O  
ATOM   1281  CB  VAL A  82      -1.618  -6.836  18.450  1.00 21.69           C  
ATOM   1282  CG1 VAL A  82      -0.641  -5.827  17.829  1.00 23.04           C  
ATOM   1283  CG2 VAL A  82      -1.861  -6.406  19.909  1.00 23.39           C  
ATOM   1284  H   VAL A  82      -2.235  -6.951  15.562  0.00  0.00           H  
ATOM   1285  HA  VAL A  82      -3.576  -7.757  18.070  0.00  0.00           H  
ATOM   1286  HB  VAL A  82      -1.100  -7.797  18.494  0.00  0.00           H  
ATOM   1287 HG11 VAL A  82      -0.419  -6.053  16.786  0.00  0.00           H  
ATOM   1288 HG12 VAL A  82      -1.033  -4.812  17.857  0.00  0.00           H  
ATOM   1289 HG13 VAL A  82       0.318  -5.818  18.352  0.00  0.00           H  
ATOM   1290 HG21 VAL A  82      -2.433  -5.480  19.994  0.00  0.00           H  
ATOM   1291 HG22 VAL A  82      -2.405  -7.179  20.448  0.00  0.00           H  
ATOM   1292 HG23 VAL A  82      -0.925  -6.260  20.447  0.00  0.00           H  
ATOM   1293  N   ASN A  83      -4.522  -5.399  18.265  1.00 18.39           N  
ATOM   1294  CA  ASN A  83      -5.165  -4.069  18.118  1.00 17.82           C  
ATOM   1295  C   ASN A  83      -4.192  -2.998  18.593  1.00 17.24           C  
ATOM   1296  O   ASN A  83      -3.641  -3.125  19.681  1.00 16.87           O  
ATOM   1297  CB  ASN A  83      -6.432  -3.917  18.978  1.00 17.78           C  
ATOM   1298  CG  ASN A  83      -7.507  -4.915  18.633  1.00 18.58           C  
ATOM   1299  OD1 ASN A  83      -7.895  -5.051  17.492  1.00 18.64           O  
ATOM   1300  ND2 ASN A  83      -7.978  -5.664  19.627  1.00 18.47           N  
ATOM   1301  H   ASN A  83      -4.663  -5.982  19.066  0.00  0.00           H  
ATOM   1302  HA  ASN A  83      -5.416  -3.898  17.067  0.00  0.00           H  
ATOM   1303  HB2 ASN A  83      -6.175  -4.019  20.031  0.00  0.00           H  
ATOM   1304  HB3 ASN A  83      -6.842  -2.915  18.852  0.00  0.00           H  
ATOM   1305 HD21 ASN A  83      -8.633  -6.398  19.469  0.00  0.00           H  
ATOM   1306 HD22 ASN A  83      -7.677  -5.524  20.579  0.00  0.00           H  
ATOM   1307  N   ILE A  84      -4.030  -1.933  17.787  1.00 16.05           N  
ATOM   1308  CA  ILE A  84      -3.010  -0.913  18.029  1.00 15.23           C  
ATOM   1309  C   ILE A  84      -3.710   0.395  18.120  1.00 14.42           C  
ATOM   1310  O   ILE A  84      -4.447   0.725  17.209  1.00 14.60           O  
ATOM   1311  CB  ILE A  84      -2.035  -0.891  16.834  1.00 16.49           C  
ATOM   1312  CG1 ILE A  84      -1.162  -2.155  16.864  1.00 16.74           C  
ATOM   1313  CG2 ILE A  84      -1.183   0.404  16.713  1.00 16.15           C  
ATOM   1314  CD1 ILE A  84      -0.375  -2.360  15.579  1.00 17.33           C  
ATOM   1315  H   ILE A  84      -4.567  -1.855  16.942  0.00  0.00           H  
ATOM   1316  HA  ILE A  84      -2.481  -1.104  18.966  0.00  0.00           H  
ATOM   1317  HB  ILE A  84      -2.653  -0.927  15.932  0.00  0.00           H  
ATOM   1318 HG12 ILE A  84      -0.498  -2.164  17.727  0.00  0.00           H  
ATOM   1319 HG13 ILE A  84      -1.807  -3.026  16.977  0.00  0.00           H  
ATOM   1320 HG21 ILE A  84      -1.794   1.302  16.587  0.00  0.00           H  
ATOM   1321 HG22 ILE A  84      -0.560   0.543  17.589  0.00  0.00           H  
ATOM   1322 HG23 ILE A  84      -0.531   0.374  15.842  0.00  0.00           H  
ATOM   1323 HD11 ILE A  84      -1.034  -2.359  14.711  0.00  0.00           H  
ATOM   1324 HD12 ILE A  84       0.381  -1.592  15.432  0.00  0.00           H  
ATOM   1325 HD13 ILE A  84       0.125  -3.330  15.596  0.00  0.00           H  
ATOM   1326  N   ILE A  85      -3.470   1.138  19.199  1.00 13.93           N  
ATOM   1327  CA  ILE A  85      -3.934   2.520  19.278  1.00 13.76           C  
ATOM   1328  C   ILE A  85      -2.740   3.436  18.952  1.00 13.72           C  
ATOM   1329  O   ILE A  85      -1.772   3.485  19.709  1.00 13.75           O  
ATOM   1330  CB  ILE A  85      -4.527   2.814  20.667  1.00 14.09           C  
ATOM   1331  CG1 ILE A  85      -5.680   1.867  21.063  1.00 14.47           C  
ATOM   1332  CG2 ILE A  85      -5.000   4.274  20.716  1.00 15.27           C  
ATOM   1333  CD1 ILE A  85      -6.828   1.808  20.059  1.00 14.22           C  
ATOM   1334  H   ILE A  85      -2.867   0.810  19.929  0.00  0.00           H  
ATOM   1335  HA  ILE A  85      -4.706   2.694  18.525  0.00  0.00           H  
ATOM   1336  HB  ILE A  85      -3.727   2.705  21.404  0.00  0.00           H  
ATOM   1337 HG12 ILE A  85      -5.268   0.868  21.187  0.00  0.00           H  
ATOM   1338 HG13 ILE A  85      -6.066   2.148  22.044  0.00  0.00           H  
ATOM   1339 HG21 ILE A  85      -5.718   4.492  19.925  0.00  0.00           H  
ATOM   1340 HG22 ILE A  85      -5.470   4.512  21.670  0.00  0.00           H  
ATOM   1341 HG23 ILE A  85      -4.170   4.971  20.591  0.00  0.00           H  
ATOM   1342 HD11 ILE A  85      -7.222   2.799  19.831  0.00  0.00           H  
ATOM   1343 HD12 ILE A  85      -6.503   1.357  19.121  0.00  0.00           H  
ATOM   1344 HD13 ILE A  85      -7.657   1.206  20.432  0.00  0.00           H  
ATOM   1345  N   GLY A  86      -2.811   4.146  17.793  1.00 13.67           N  
ATOM   1346  CA  GLY A  86      -1.688   4.967  17.330  1.00 13.05           C  
ATOM   1347  C   GLY A  86      -1.849   6.420  17.705  1.00 12.42           C  
ATOM   1348  O   GLY A  86      -2.778   6.828  18.389  1.00 11.77           O  
ATOM   1349  H   GLY A  86      -3.671   4.155  17.281  0.00  0.00           H  
ATOM   1350  HA2 GLY A  86      -0.752   4.597  17.752  0.00  0.00           H  
ATOM   1351  HA3 GLY A  86      -1.601   4.891  16.251  0.00  0.00           H  
ATOM   1352  N   ARG A  87      -0.908   7.220  17.229  1.00 12.71           N  
ATOM   1353  CA  ARG A  87      -0.834   8.617  17.636  1.00 13.51           C  
ATOM   1354  C   ARG A  87      -2.038   9.469  17.271  1.00 13.29           C  
ATOM   1355  O   ARG A  87      -2.315  10.417  17.994  1.00 13.02           O  
ATOM   1356  CB  ARG A  87       0.421   9.308  17.116  1.00 13.43           C  
ATOM   1357  CG  ARG A  87       1.680   8.663  17.675  1.00 13.25           C  
ATOM   1358  CD  ARG A  87       2.924   9.441  17.295  1.00 15.33           C  
ATOM   1359  NE  ARG A  87       3.089   9.485  15.851  1.00 16.24           N  
ATOM   1360  CZ  ARG A  87       2.554  10.446  15.078  1.00 18.04           C  
ATOM   1361  NH1 ARG A  87       1.976  11.547  15.570  1.00 17.62           N  
ATOM   1362  NH2 ARG A  87       2.594  10.284  13.760  1.00 18.34           N  
ATOM   1363  H   ARG A  87      -0.186   6.813  16.660  0.00  0.00           H  
ATOM   1364  HA  ARG A  87      -0.797   8.623  18.724  0.00  0.00           H  
ATOM   1365  HB2 ARG A  87       0.383   9.277  16.027  0.00  0.00           H  
ATOM   1366  HB3 ARG A  87       0.383  10.363  17.409  0.00  0.00           H  
ATOM   1367  HG2 ARG A  87       1.621   8.612  18.763  0.00  0.00           H  
ATOM   1368  HG3 ARG A  87       1.774   7.630  17.328  0.00  0.00           H  
ATOM   1369  HD2 ARG A  87       2.935  10.446  17.724  0.00  0.00           H  
ATOM   1370  HD3 ARG A  87       3.789   8.925  17.710  0.00  0.00           H  
ATOM   1371  HE  ARG A  87       3.559   8.720  15.413  0.00  0.00           H  
ATOM   1372 HH11 ARG A  87       1.928  11.682  16.560  0.00  0.00           H  
ATOM   1373 HH12 ARG A  87       1.591  12.232  14.952  0.00  0.00           H  
ATOM   1374 HH21 ARG A  87       3.021   9.468  13.370  0.00  0.00           H  
ATOM   1375 HH22 ARG A  87       2.195  10.976  13.158  0.00  0.00           H  
ATOM   1376  N   ASN A  88      -2.761   9.114  16.195  1.00 12.57           N  
ATOM   1377  CA  ASN A  88      -4.001   9.856  15.895  1.00 12.78           C  
ATOM   1378  C   ASN A  88      -4.982   9.943  17.084  1.00 13.67           C  
ATOM   1379  O   ASN A  88      -5.603  10.969  17.322  1.00 14.61           O  
ATOM   1380  CB  ASN A  88      -4.725   9.300  14.653  1.00 13.22           C  
ATOM   1381  CG  ASN A  88      -5.491   7.995  14.820  1.00 12.44           C  
ATOM   1382  OD1 ASN A  88      -4.928   6.996  15.231  1.00 14.98           O  
ATOM   1383  ND2 ASN A  88      -6.760   7.990  14.497  1.00 11.73           N  
ATOM   1384  H   ASN A  88      -2.483   8.319  15.655  0.00  0.00           H  
ATOM   1385  HA  ASN A  88      -3.707  10.884  15.679  0.00  0.00           H  
ATOM   1386  HB2 ASN A  88      -5.432  10.061  14.320  0.00  0.00           H  
ATOM   1387  HB3 ASN A  88      -4.006   9.175  13.844  0.00  0.00           H  
ATOM   1388 HD21 ASN A  88      -7.334   7.173  14.603  0.00  0.00           H  
ATOM   1389 HD22 ASN A  88      -7.222   8.812  14.163  0.00  0.00           H  
ATOM   1390  N   LEU A  89      -5.117   8.850  17.859  1.00 13.50           N  
ATOM   1391  CA  LEU A  89      -6.010   8.860  19.028  1.00 13.82           C  
ATOM   1392  C   LEU A  89      -5.264   9.078  20.319  1.00 13.88           C  
ATOM   1393  O   LEU A  89      -5.886   9.621  21.219  1.00 14.61           O  
ATOM   1394  CB  LEU A  89      -6.854   7.604  19.163  1.00 13.88           C  
ATOM   1395  CG  LEU A  89      -7.747   7.362  17.968  1.00 16.02           C  
ATOM   1396  CD1 LEU A  89      -8.369   5.980  18.088  1.00 15.97           C  
ATOM   1397  CD2 LEU A  89      -8.817   8.457  17.801  1.00 15.44           C  
ATOM   1398  H   LEU A  89      -4.594   8.020  17.646  0.00  0.00           H  
ATOM   1399  HA  LEU A  89      -6.696   9.704  18.944  0.00  0.00           H  
ATOM   1400  HB2 LEU A  89      -6.187   6.749  19.301  0.00  0.00           H  
ATOM   1401  HB3 LEU A  89      -7.455   7.664  20.073  0.00  0.00           H  
ATOM   1402  HG  LEU A  89      -7.130   7.348  17.069  0.00  0.00           H  
ATOM   1403 HD11 LEU A  89      -8.925   5.877  19.018  0.00  0.00           H  
ATOM   1404 HD12 LEU A  89      -9.046   5.767  17.258  0.00  0.00           H  
ATOM   1405 HD13 LEU A  89      -7.604   5.203  18.090  0.00  0.00           H  
ATOM   1406 HD21 LEU A  89      -8.388   9.448  17.647  0.00  0.00           H  
ATOM   1407 HD22 LEU A  89      -9.441   8.247  16.931  0.00  0.00           H  
ATOM   1408 HD23 LEU A  89      -9.491   8.501  18.654  0.00  0.00           H  
ATOM   1409  N   LEU A  90      -3.967   8.709  20.417  1.00 13.10           N  
ATOM   1410  CA  LEU A  90      -3.221   9.065  21.636  1.00 13.32           C  
ATOM   1411  C   LEU A  90      -3.150  10.580  21.946  1.00 13.85           C  
ATOM   1412  O   LEU A  90      -3.202  11.008  23.088  1.00 13.47           O  
ATOM   1413  CB  LEU A  90      -1.823   8.461  21.671  1.00 13.04           C  
ATOM   1414  CG  LEU A  90      -1.769   6.918  21.593  1.00 11.44           C  
ATOM   1415  CD1 LEU A  90      -0.343   6.494  21.396  1.00 12.54           C  
ATOM   1416  CD2 LEU A  90      -2.338   6.228  22.809  1.00 12.11           C  
ATOM   1417  H   LEU A  90      -3.551   8.171  19.681  0.00  0.00           H  
ATOM   1418  HA  LEU A  90      -3.775   8.633  22.469  0.00  0.00           H  
ATOM   1419  HB2 LEU A  90      -1.245   8.896  20.855  0.00  0.00           H  
ATOM   1420  HB3 LEU A  90      -1.308   8.782  22.575  0.00  0.00           H  
ATOM   1421  HG  LEU A  90      -2.334   6.580  20.721  0.00  0.00           H  
ATOM   1422 HD11 LEU A  90       0.086   6.932  20.493  0.00  0.00           H  
ATOM   1423 HD12 LEU A  90       0.291   6.771  22.239  0.00  0.00           H  
ATOM   1424 HD13 LEU A  90      -0.275   5.411  21.276  0.00  0.00           H  
ATOM   1425 HD21 LEU A  90      -3.389   6.481  22.959  0.00  0.00           H  
ATOM   1426 HD22 LEU A  90      -2.292   5.144  22.682  0.00  0.00           H  
ATOM   1427 HD23 LEU A  90      -1.796   6.480  23.721  0.00  0.00           H  
ATOM   1428  N   THR A  91      -3.028  11.396  20.925  1.00 13.70           N  
ATOM   1429  CA  THR A  91      -2.992  12.834  21.150  1.00 14.82           C  
ATOM   1430  C   THR A  91      -4.326  13.362  21.660  1.00 15.00           C  
ATOM   1431  O   THR A  91      -4.384  14.328  22.407  1.00 15.53           O  
ATOM   1432  CB  THR A  91      -2.557  13.536  19.847  1.00 14.72           C  
ATOM   1433  OG1 THR A  91      -3.452  13.216  18.808  1.00 14.20           O  
ATOM   1434  CG2 THR A  91      -1.155  13.125  19.392  1.00 14.48           C  
ATOM   1435  H   THR A  91      -2.936  11.047  19.990  0.00  0.00           H  
ATOM   1436  HA  THR A  91      -2.250  13.054  21.923  0.00  0.00           H  
ATOM   1437  HB  THR A  91      -2.594  14.621  19.986  0.00  0.00           H  
ATOM   1438  HG1 THR A  91      -3.113  12.408  18.388  0.00  0.00           H  
ATOM   1439 HG21 THR A  91      -1.037  12.050  19.258  0.00  0.00           H  
ATOM   1440 HG22 THR A  91      -0.868  13.608  18.456  0.00  0.00           H  
ATOM   1441 HG23 THR A  91      -0.419  13.427  20.138  0.00  0.00           H  
ATOM   1442  N   GLN A  92      -5.426  12.689  21.265  1.00 15.72           N  
ATOM   1443  CA  GLN A  92      -6.753  13.129  21.711  1.00 17.09           C  
ATOM   1444  C   GLN A  92      -6.962  12.970  23.168  1.00 17.73           C  
ATOM   1445  O   GLN A  92      -7.561  13.847  23.766  1.00 18.12           O  
ATOM   1446  CB  GLN A  92      -7.943  12.485  21.012  1.00 16.22           C  
ATOM   1447  CG  GLN A  92      -7.937  12.865  19.536  1.00 17.53           C  
ATOM   1448  CD  GLN A  92      -9.238  12.522  18.896  1.00 17.55           C  
ATOM   1449  OE1 GLN A  92     -10.260  12.425  19.547  1.00 18.20           O  
ATOM   1450  NE2 GLN A  92      -9.194  12.324  17.596  1.00 17.89           N  
ATOM   1451  H   GLN A  92      -5.338  11.915  20.641  0.00  0.00           H  
ATOM   1452  HA  GLN A  92      -6.813  14.199  21.536  0.00  0.00           H  
ATOM   1453  HB2 GLN A  92      -7.954  11.402  21.141  0.00  0.00           H  
ATOM   1454  HB3 GLN A  92      -8.868  12.855  21.468  0.00  0.00           H  
ATOM   1455  HG2 GLN A  92      -7.808  13.940  19.435  0.00  0.00           H  
ATOM   1456  HG3 GLN A  92      -7.108  12.388  19.011  0.00  0.00           H  
ATOM   1457 HE21 GLN A  92     -10.051  12.133  17.101  0.00  0.00           H  
ATOM   1458 HE22 GLN A  92      -8.347  12.403  17.075  0.00  0.00           H  
ATOM   1459  N   ILE A  93      -6.452  11.857  23.702  1.00 18.09           N  
ATOM   1460  CA  ILE A  93      -6.587  11.584  25.139  1.00 19.22           C  
ATOM   1461  C   ILE A  93      -5.456  12.209  25.953  1.00 19.31           C  
ATOM   1462  O   ILE A  93      -5.354  12.020  27.154  1.00 21.07           O  
ATOM   1463  CB  ILE A  93      -6.808  10.078  25.472  1.00 19.29           C  
ATOM   1464  CG1 ILE A  93      -5.546   9.197  25.292  1.00 21.02           C  
ATOM   1465  CG2 ILE A  93      -8.015   9.479  24.743  1.00 19.36           C  
ATOM   1466  CD1 ILE A  93      -5.757   7.721  25.698  1.00 20.73           C  
ATOM   1467  H   ILE A  93      -6.029  11.170  23.109  0.00  0.00           H  
ATOM   1468  HA  ILE A  93      -7.492  12.095  25.476  0.00  0.00           H  
ATOM   1469  HB  ILE A  93      -7.041  10.054  26.540  0.00  0.00           H  
ATOM   1470 HG12 ILE A  93      -5.194   9.254  24.261  0.00  0.00           H  
ATOM   1471 HG13 ILE A  93      -4.742   9.603  25.908  0.00  0.00           H  
ATOM   1472 HG21 ILE A  93      -8.897  10.117  24.826  0.00  0.00           H  
ATOM   1473 HG22 ILE A  93      -7.817   9.349  23.680  0.00  0.00           H  
ATOM   1474 HG23 ILE A  93      -8.288   8.504  25.146  0.00  0.00           H  
ATOM   1475 HD11 ILE A  93      -6.152   7.646  26.712  0.00  0.00           H  
ATOM   1476 HD12 ILE A  93      -6.452   7.216  25.026  0.00  0.00           H  
ATOM   1477 HD13 ILE A  93      -4.815   7.173  25.671  0.00  0.00           H  
ATOM   1478  N   GLY A  94      -4.586  12.960  25.318  1.00 18.48           N  
ATOM   1479  CA  GLY A  94      -3.599  13.708  26.067  1.00 18.20           C  
ATOM   1480  C   GLY A  94      -2.430  12.879  26.514  1.00 18.41           C  
ATOM   1481  O   GLY A  94      -1.783  13.163  27.498  1.00 19.24           O  
ATOM   1482  H   GLY A  94      -4.655  13.081  24.328  0.00  0.00           H  
ATOM   1483  HA2 GLY A  94      -3.226  14.525  25.448  0.00  0.00           H  
ATOM   1484  HA3 GLY A  94      -4.058  14.170  26.943  0.00  0.00           H  
ATOM   1485  N   CYS A  95      -2.130  11.834  25.791  1.00 18.17           N  
ATOM   1486  CA  CYS A  95      -1.019  10.997  26.225  1.00 18.90           C  
ATOM   1487  C   CYS A  95       0.380  11.616  25.927  1.00 18.50           C  
ATOM   1488  O   CYS A  95       0.549  12.256  24.898  1.00 18.92           O  
ATOM   1489  CB  CYS A  95      -1.329   9.647  25.548  1.00 19.82           C  
ATOM   1490  SG  CYS A  95      -0.270   8.326  26.116  1.00 23.55           S  
ATOM   1491  H   CYS A  95      -2.624  11.644  24.939  0.00  0.00           H  
ATOM   1492  HA  CYS A  95      -1.079  10.857  27.303  0.00  0.00           H  
ATOM   1493  HB2 CYS A  95      -2.358   9.347  25.744  0.00  0.00           H  
ATOM   1494  HB3 CYS A  95      -1.221   9.754  24.471  0.00  0.00           H  
ATOM   1495  HG  CYS A  95      -0.622   7.188  25.519  0.00  0.00           H  
ATOM   1496  N   THR A  96       1.386  11.449  26.808  1.00 17.98           N  
ATOM   1497  CA  THR A  96       2.781  11.869  26.572  1.00 18.14           C  
ATOM   1498  C   THR A  96       3.710  10.730  26.953  1.00 17.93           C  
ATOM   1499  O   THR A  96       3.343   9.858  27.719  1.00 17.94           O  
ATOM   1500  CB  THR A  96       3.182  13.158  27.363  1.00 19.58           C  
ATOM   1501  OG1 THR A  96       2.853  13.102  28.749  1.00 19.19           O  
ATOM   1502  CG2 THR A  96       2.499  14.448  26.859  1.00 20.26           C  
ATOM   1503  H   THR A  96       1.222  10.998  27.690  0.00  0.00           H  
ATOM   1504  HA  THR A  96       2.916  12.043  25.502  0.00  0.00           H  
ATOM   1505  HB  THR A  96       4.265  13.282  27.319  0.00  0.00           H  
ATOM   1506  HG1 THR A  96       3.462  12.478  29.183  0.00  0.00           H  
ATOM   1507 HG21 THR A  96       1.411  14.370  26.914  0.00  0.00           H  
ATOM   1508 HG22 THR A  96       2.792  15.326  27.434  0.00  0.00           H  
ATOM   1509 HG23 THR A  96       2.751  14.635  25.816  0.00  0.00           H  
ATOM   1510  N   LEU A  97       4.926  10.775  26.430  1.00 18.31           N  
ATOM   1511  CA  LEU A  97       5.974   9.936  26.954  1.00 18.72           C  
ATOM   1512  C   LEU A  97       6.794  10.816  27.875  1.00 19.20           C  
ATOM   1513  O   LEU A  97       7.168  11.939  27.535  1.00 17.97           O  
ATOM   1514  CB  LEU A  97       6.965   9.531  25.857  1.00 20.27           C  
ATOM   1515  CG  LEU A  97       6.571   8.474  24.837  1.00 22.28           C  
ATOM   1516  CD1 LEU A  97       7.723   8.274  23.832  1.00 23.20           C  
ATOM   1517  CD2 LEU A  97       6.270   7.157  25.552  1.00 23.91           C  
ATOM   1518  H   LEU A  97       5.164  11.488  25.766  0.00  0.00           H  
ATOM   1519  HA  LEU A  97       5.580   9.073  27.492  0.00  0.00           H  
ATOM   1520  HB2 LEU A  97       7.271  10.432  25.331  0.00  0.00           H  
ATOM   1521  HB3 LEU A  97       7.879   9.170  26.340  0.00  0.00           H  
ATOM   1522  HG  LEU A  97       5.679   8.806  24.300  0.00  0.00           H  
ATOM   1523 HD11 LEU A  97       7.954   9.195  23.294  0.00  0.00           H  
ATOM   1524 HD12 LEU A  97       8.638   7.935  24.320  0.00  0.00           H  
ATOM   1525 HD13 LEU A  97       7.464   7.526  23.079  0.00  0.00           H  
ATOM   1526 HD21 LEU A  97       7.126   6.795  26.123  0.00  0.00           H  
ATOM   1527 HD22 LEU A  97       5.439   7.257  26.249  0.00  0.00           H  
ATOM   1528 HD23 LEU A  97       5.997   6.373  24.847  0.00  0.00           H  
ATOM   1529  N   ASN A  98       7.135  10.259  29.032  1.00 20.14           N  
ATOM   1530  CA  ASN A  98       7.923  11.033  30.010  1.00 20.81           C  
ATOM   1531  C   ASN A  98       9.061  10.187  30.521  1.00 20.96           C  
ATOM   1532  O   ASN A  98       8.891   9.008  30.755  1.00 21.10           O  
ATOM   1533  CB  ASN A  98       7.045  11.469  31.181  1.00 20.75           C  
ATOM   1534  CG  ASN A  98       5.878  12.334  30.718  1.00 22.10           C  
ATOM   1535  OD1 ASN A  98       4.846  11.862  30.270  1.00 22.63           O  
ATOM   1536  ND2 ASN A  98       6.050  13.635  30.813  1.00 23.53           N  
ATOM   1537  H   ASN A  98       6.831   9.327  29.267  0.00  0.00           H  
ATOM   1538  HA  ASN A  98       8.355  11.916  29.538  0.00  0.00           H  
ATOM   1539  HB2 ASN A  98       6.626  10.594  31.680  0.00  0.00           H  
ATOM   1540  HB3 ASN A  98       7.632  11.986  31.937  0.00  0.00           H  
ATOM   1541 HD21 ASN A  98       5.291  14.275  30.640  0.00  0.00           H  
ATOM   1542 HD22 ASN A  98       6.924  14.045  31.078  0.00  0.00           H  
ATOM   1543  N   PHE A  99      10.213  10.796  30.697  1.00 21.28           N  
ATOM   1544  CA  PHE A  99      11.350  10.206  31.374  1.00 23.74           C  
ATOM   1545  C   PHE A  99      12.245  11.372  31.872  1.00 25.17           C  
ATOM   1546  O   PHE A  99      11.824  12.551  31.807  1.00 26.19           O  
ATOM   1547  CB  PHE A  99      12.141   9.151  30.538  1.00 24.01           C  
ATOM   1548  CG  PHE A  99      12.715   9.609  29.215  1.00 25.02           C  
ATOM   1549  CD1 PHE A  99      11.881   9.745  28.096  1.00 25.74           C  
ATOM   1550  CD2 PHE A  99      14.077   9.920  29.108  1.00 25.33           C  
ATOM   1551  CE1 PHE A  99      12.412  10.211  26.885  1.00 26.09           C  
ATOM   1552  CE2 PHE A  99      14.606  10.382  27.901  1.00 25.95           C  
ATOM   1553  CZ  PHE A  99      13.771  10.535  26.787  1.00 25.86           C  
ATOM   1554  OXT PHE A  99      13.378  11.128  32.305  1.00 26.12           O  
ATOM   1555  H   PHE A  99      10.299  11.774  30.495  0.00  0.00           H  
ATOM   1556  HA  PHE A  99      10.976   9.699  32.266  0.00  0.00           H  
ATOM   1557  HB2 PHE A  99      12.943   8.750  31.162  0.00  0.00           H  
ATOM   1558  HB3 PHE A  99      11.514   8.305  30.329  0.00  0.00           H  
ATOM   1559  HD1 PHE A  99      10.831   9.498  28.164  0.00  0.00           H  
ATOM   1560  HD2 PHE A  99      14.727   9.812  29.965  0.00  0.00           H  
ATOM   1561  HE1 PHE A  99      11.767  10.312  26.024  0.00  0.00           H  
ATOM   1562  HE2 PHE A  99      15.660  10.614  27.838  0.00  0.00           H  
ATOM   1563  HZ  PHE A  99      14.177  10.893  25.850  0.00  0.00           H  
TER    1564      PHE A  99                                                      
ATOM   1565  N   PRO B   1      12.557  14.322  30.115  1.00 31.82           N  
ATOM   1566  CA  PRO B   1      11.830  15.300  29.296  1.00 30.94           C  
ATOM   1567  C   PRO B   1      10.390  14.782  29.150  1.00 30.06           C  
ATOM   1568  O   PRO B   1      10.090  13.709  29.630  1.00 29.38           O  
ATOM   1569  CB  PRO B   1      12.660  15.438  27.999  1.00 30.78           C  
ATOM   1570  CG  PRO B   1      13.833  14.465  28.131  1.00 31.13           C  
ATOM   1571  CD  PRO B   1      13.928  14.172  29.619  1.00 31.51           C  
ATOM   1572  H2  PRO B   1      12.506  14.494  31.142  0.00  0.00           H  
ATOM   1573  H3  PRO B   1      12.035  13.409  30.077  0.00  0.00           H  
ATOM   1574  HA  PRO B   1      11.805  16.252  29.830  0.00  0.00           H  
ATOM   1575  HB2 PRO B   1      12.074  15.240  27.098  0.00  0.00           H  
ATOM   1576  HB3 PRO B   1      13.032  16.460  27.910  0.00  0.00           H  
ATOM   1577  HG2 PRO B   1      13.623  13.535  27.597  0.00  0.00           H  
ATOM   1578  HG3 PRO B   1      14.774  14.851  27.728  0.00  0.00           H  
ATOM   1579  HD2 PRO B   1      14.311  13.172  29.847  0.00  0.00           H  
ATOM   1580  HD3 PRO B   1      14.579  14.895  30.115  0.00  0.00           H  
ATOM   1581  N   GLN B   2       9.517  15.530  28.501  1.00 29.32           N  
ATOM   1582  CA  GLN B   2       8.176  15.038  28.219  1.00 29.21           C  
ATOM   1583  C   GLN B   2       8.070  15.149  26.720  1.00 28.64           C  
ATOM   1584  O   GLN B   2       8.539  16.158  26.213  1.00 29.44           O  
ATOM   1585  CB  GLN B   2       7.153  15.983  28.838  1.00 30.16           C  
ATOM   1586  CG  GLN B   2       5.732  15.728  28.366  1.00 32.07           C  
ATOM   1587  CD  GLN B   2       4.747  16.367  29.287  1.00 33.95           C  
ATOM   1588  OE1 GLN B   2       4.630  15.961  30.430  1.00 35.47           O  
ATOM   1589  NE2 GLN B   2       4.026  17.366  28.783  1.00 35.03           N  
ATOM   1590  H   GLN B   2       9.761  16.365  28.006  0.00  0.00           H  
ATOM   1591  HA  GLN B   2       8.027  14.005  28.544  0.00  0.00           H  
ATOM   1592  HB2 GLN B   2       7.205  15.899  29.926  0.00  0.00           H  
ATOM   1593  HB3 GLN B   2       7.403  17.019  28.604  0.00  0.00           H  
ATOM   1594  HG2 GLN B   2       5.585  16.084  27.347  0.00  0.00           H  
ATOM   1595  HG3 GLN B   2       5.525  14.659  28.373  0.00  0.00           H  
ATOM   1596 HE21 GLN B   2       3.298  17.774  29.331  0.00  0.00           H  
ATOM   1597 HE22 GLN B   2       4.216  17.745  27.873  0.00  0.00           H  
ATOM   1598  N   ILE B   3       7.485  14.172  26.031  1.00 26.97           N  
ATOM   1599  CA  ILE B   3       7.414  14.208  24.563  1.00 24.56           C  
ATOM   1600  C   ILE B   3       5.912  14.111  24.232  1.00 23.44           C  
ATOM   1601  O   ILE B   3       5.159  13.269  24.733  1.00 23.53           O  
ATOM   1602  CB  ILE B   3       8.307  13.095  24.021  1.00 24.71           C  
ATOM   1603  CG1 ILE B   3       9.743  13.232  24.534  1.00 24.64           C  
ATOM   1604  CG2 ILE B   3       8.293  12.955  22.503  1.00 25.33           C  
ATOM   1605  CD1 ILE B   3      10.621  12.068  24.143  1.00 24.98           C  
ATOM   1606  H   ILE B   3       7.090  13.385  26.513  0.00  0.00           H  
ATOM   1607  HA  ILE B   3       7.791  15.168  24.200  0.00  0.00           H  
ATOM   1608  HB  ILE B   3       7.897  12.171  24.418  0.00  0.00           H  
ATOM   1609 HG12 ILE B   3      10.171  14.175  24.192  0.00  0.00           H  
ATOM   1610 HG13 ILE B   3       9.752  13.280  25.622  0.00  0.00           H  
ATOM   1611 HG21 ILE B   3       7.271  12.884  22.124  0.00  0.00           H  
ATOM   1612 HG22 ILE B   3       8.755  13.818  22.021  0.00  0.00           H  
ATOM   1613 HG23 ILE B   3       8.816  12.061  22.166  0.00  0.00           H  
ATOM   1614 HD11 ILE B   3      10.177  11.122  24.453  0.00  0.00           H  
ATOM   1615 HD12 ILE B   3      10.810  12.029  23.070  0.00  0.00           H  
ATOM   1616 HD13 ILE B   3      11.593  12.152  24.628  0.00  0.00           H  
ATOM   1617  N   THR B   4       5.461  15.081  23.442  1.00 21.69           N  
ATOM   1618  CA  THR B   4       4.081  15.086  22.964  1.00 20.67           C  
ATOM   1619  C   THR B   4       4.060  14.144  21.745  1.00 19.52           C  
ATOM   1620  O   THR B   4       5.097  13.759  21.201  1.00 18.43           O  
ATOM   1621  CB  THR B   4       3.616  16.556  22.648  1.00 21.69           C  
ATOM   1622  OG1 THR B   4       4.442  17.195  21.660  1.00 22.10           O  
ATOM   1623  CG2 THR B   4       3.654  17.482  23.870  1.00 20.97           C  
ATOM   1624  H   THR B   4       6.096  15.778  23.104  0.00  0.00           H  
ATOM   1625  HA  THR B   4       3.426  14.658  23.727  0.00  0.00           H  
ATOM   1626  HB  THR B   4       2.597  16.527  22.251  0.00  0.00           H  
ATOM   1627  HG1 THR B   4       3.972  18.004  21.410  0.00  0.00           H  
ATOM   1628 HG21 THR B   4       3.053  17.063  24.679  0.00  0.00           H  
ATOM   1629 HG22 THR B   4       4.665  17.625  24.261  0.00  0.00           H  
ATOM   1630 HG23 THR B   4       3.235  18.466  23.655  0.00  0.00           H  
ATOM   1631  N   LEU B   5       2.878  13.799  21.314  1.00 18.79           N  
ATOM   1632  CA  LEU B   5       2.806  12.823  20.250  1.00 18.78           C  
ATOM   1633  C   LEU B   5       2.177  13.417  19.029  1.00 18.88           C  
ATOM   1634  O   LEU B   5       1.690  12.695  18.175  1.00 18.93           O  
ATOM   1635  CB  LEU B   5       2.083  11.583  20.759  1.00 17.25           C  
ATOM   1636  CG  LEU B   5       2.836  10.859  21.902  1.00 17.74           C  
ATOM   1637  CD1 LEU B   5       1.889   9.885  22.602  1.00 16.89           C  
ATOM   1638  CD2 LEU B   5       4.108  10.159  21.416  1.00 15.55           C  
ATOM   1639  H   LEU B   5       2.038  14.148  21.733  0.00  0.00           H  
ATOM   1640  HA  LEU B   5       3.794  12.504  19.911  0.00  0.00           H  
ATOM   1641  HB2 LEU B   5       1.094  11.893  21.101  0.00  0.00           H  
ATOM   1642  HB3 LEU B   5       1.897  10.898  19.929  0.00  0.00           H  
ATOM   1643  HG  LEU B   5       3.131  11.593  22.654  0.00  0.00           H  
ATOM   1644 HD11 LEU B   5       1.490   9.129  21.922  0.00  0.00           H  
ATOM   1645 HD12 LEU B   5       2.383   9.366  23.426  0.00  0.00           H  
ATOM   1646 HD13 LEU B   5       1.038  10.415  23.035  0.00  0.00           H  
ATOM   1647 HD21 LEU B   5       3.907   9.425  20.634  0.00  0.00           H  
ATOM   1648 HD22 LEU B   5       4.821  10.881  21.013  0.00  0.00           H  
ATOM   1649 HD23 LEU B   5       4.617   9.644  22.233  0.00  0.00           H  
ATOM   1650  N   TRP B   6       2.217  14.748  18.932  1.00 20.07           N  
ATOM   1651  CA  TRP B   6       1.743  15.341  17.668  1.00 21.35           C  
ATOM   1652  C   TRP B   6       2.606  14.964  16.479  1.00 20.65           C  
ATOM   1653  O   TRP B   6       2.144  14.859  15.361  1.00 20.88           O  
ATOM   1654  CB  TRP B   6       1.773  16.869  17.659  1.00 22.33           C  
ATOM   1655  CG  TRP B   6       1.043  17.466  18.841  1.00 24.63           C  
ATOM   1656  CD1 TRP B   6       1.666  18.107  19.935  1.00 25.14           C  
ATOM   1657  CD2 TRP B   6      -0.357  17.532  19.041  1.00 25.16           C  
ATOM   1658  NE1 TRP B   6       0.716  18.539  20.792  1.00 26.25           N  
ATOM   1659  CE2 TRP B   6      -0.541  18.236  20.330  1.00 25.58           C  
ATOM   1660  CE3 TRP B   6      -1.487  17.224  18.260  1.00 25.18           C  
ATOM   1661  CZ2 TRP B   6      -1.840  18.552  20.766  1.00 25.07           C  
ATOM   1662  CZ3 TRP B   6      -2.759  17.579  18.734  1.00 25.74           C  
ATOM   1663  CH2 TRP B   6      -2.935  18.225  19.966  1.00 24.71           C  
ATOM   1664  H   TRP B   6       2.680  15.304  19.620  0.00  0.00           H  
ATOM   1665  HA  TRP B   6       0.730  14.981  17.472  0.00  0.00           H  
ATOM   1666  HB2 TRP B   6       2.794  17.255  17.637  0.00  0.00           H  
ATOM   1667  HB3 TRP B   6       1.299  17.232  16.743  0.00  0.00           H  
ATOM   1668  HD1 TRP B   6       2.728  18.255  20.033  0.00  0.00           H  
ATOM   1669  HE1 TRP B   6       0.883  19.063  21.613  0.00  0.00           H  
ATOM   1670  HE3 TRP B   6      -1.376  16.732  17.305  0.00  0.00           H  
ATOM   1671  HZ2 TRP B   6      -1.994  19.074  21.698  0.00  0.00           H  
ATOM   1672  HZ3 TRP B   6      -3.620  17.358  18.121  0.00  0.00           H  
ATOM   1673  HH2 TRP B   6      -3.929  18.487  20.299  0.00  0.00           H  
ATOM   1674  N   GLN B   7       3.876  14.809  16.724  1.00 21.19           N  
ATOM   1675  CA  GLN B   7       4.806  14.374  15.696  1.00 22.16           C  
ATOM   1676  C   GLN B   7       5.353  13.013  16.116  1.00 20.63           C  
ATOM   1677  O   GLN B   7       5.208  12.599  17.254  1.00 20.31           O  
ATOM   1678  CB  GLN B   7       5.878  15.444  15.516  1.00 25.20           C  
ATOM   1679  CG  GLN B   7       5.339  16.705  14.801  1.00 31.56           C  
ATOM   1680  CD  GLN B   7       6.205  17.913  15.129  1.00 35.21           C  
ATOM   1681  OE1 GLN B   7       7.399  17.802  15.408  1.00 38.32           O  
ATOM   1682  NE2 GLN B   7       5.551  19.083  15.124  1.00 38.13           N  
ATOM   1683  H   GLN B   7       4.221  14.951  17.655  0.00  0.00           H  
ATOM   1684  HA  GLN B   7       4.296  14.219  14.745  0.00  0.00           H  
ATOM   1685  HB2 GLN B   7       6.304  15.696  16.491  0.00  0.00           H  
ATOM   1686  HB3 GLN B   7       6.702  15.054  14.922  0.00  0.00           H  
ATOM   1687  HG2 GLN B   7       5.307  16.552  13.722  0.00  0.00           H  
ATOM   1688  HG3 GLN B   7       4.318  16.919  15.120  0.00  0.00           H  
ATOM   1689 HE21 GLN B   7       6.028  19.917  15.402  0.00  0.00           H  
ATOM   1690 HE22 GLN B   7       4.603  19.180  14.803  0.00  0.00           H  
ATOM   1691  N   ARG B   8       5.981  12.295  15.191  1.00 19.38           N  
ATOM   1692  CA  ARG B   8       6.520  10.985  15.588  1.00 19.12           C  
ATOM   1693  C   ARG B   8       7.603  11.209  16.636  1.00 18.30           C  
ATOM   1694  O   ARG B   8       8.357  12.146  16.448  1.00 19.00           O  
ATOM   1695  CB  ARG B   8       7.149  10.241  14.398  1.00 19.00           C  
ATOM   1696  CG  ARG B   8       6.121   9.902  13.321  1.00 18.27           C  
ATOM   1697  CD  ARG B   8       6.749   9.392  12.023  1.00 19.76           C  
ATOM   1698  NE  ARG B   8       5.680   9.174  11.055  1.00 18.50           N  
ATOM   1699  CZ  ARG B   8       5.883   9.205   9.756  1.00 19.49           C  
ATOM   1700  NH1 ARG B   8       7.099   9.355   9.265  1.00 20.82           N  
ATOM   1701  NH2 ARG B   8       4.856   9.096   8.934  1.00 19.93           N  
ATOM   1702  H   ARG B   8       6.142  12.681  14.277  0.00  0.00           H  
ATOM   1703  HA  ARG B   8       5.708  10.396  16.011  0.00  0.00           H  
ATOM   1704  HB2 ARG B   8       7.956  10.852  13.984  0.00  0.00           H  
ATOM   1705  HB3 ARG B   8       7.616   9.319  14.751  0.00  0.00           H  
ATOM   1706  HG2 ARG B   8       5.407   9.175  13.700  0.00  0.00           H  
ATOM   1707  HG3 ARG B   8       5.544  10.796  13.079  0.00  0.00           H  
ATOM   1708  HD2 ARG B   8       7.452  10.146  11.653  0.00  0.00           H  
ATOM   1709  HD3 ARG B   8       7.312   8.484  12.200  0.00  0.00           H  
ATOM   1710  HE  ARG B   8       4.751   9.041  11.399  0.00  0.00           H  
ATOM   1711 HH11 ARG B   8       7.879   9.447   9.883  0.00  0.00           H  
ATOM   1712 HH12 ARG B   8       7.239   9.377   8.274  0.00  0.00           H  
ATOM   1713 HH21 ARG B   8       3.932   8.998   9.300  0.00  0.00           H  
ATOM   1714 HH22 ARG B   8       5.002   9.115   7.946  0.00  0.00           H  
ATOM   1715  N   PRO B   9       7.679  10.379  17.692  1.00 17.80           N  
ATOM   1716  CA  PRO B   9       8.688  10.567  18.729  1.00 17.50           C  
ATOM   1717  C   PRO B   9      10.088  10.178  18.311  1.00 17.53           C  
ATOM   1718  O   PRO B   9      10.645   9.211  18.795  1.00 17.60           O  
ATOM   1719  CB  PRO B   9       8.146   9.684  19.874  1.00 16.93           C  
ATOM   1720  CG  PRO B   9       7.313   8.607  19.206  1.00 15.65           C  
ATOM   1721  CD  PRO B   9       6.712   9.325  18.004  1.00 17.04           C  
ATOM   1722  HA  PRO B   9       8.712  11.613  19.043  0.00  0.00           H  
ATOM   1723  HB2 PRO B   9       8.936   9.274  20.506  0.00  0.00           H  
ATOM   1724  HB3 PRO B   9       7.512  10.293  20.519  0.00  0.00           H  
ATOM   1725  HG2 PRO B   9       7.959   7.795  18.867  0.00  0.00           H  
ATOM   1726  HG3 PRO B   9       6.564   8.174  19.864  0.00  0.00           H  
ATOM   1727  HD2 PRO B   9       6.553   8.649  17.160  0.00  0.00           H  
ATOM   1728  HD3 PRO B   9       5.766   9.793  18.280  0.00  0.00           H  
ATOM   1729  N   LEU B  10      10.657  10.954  17.412  1.00 19.07           N  
ATOM   1730  CA  LEU B  10      12.040  10.724  16.995  1.00 20.98           C  
ATOM   1731  C   LEU B  10      13.003  11.524  17.837  1.00 21.87           C  
ATOM   1732  O   LEU B  10      12.817  12.726  17.973  1.00 23.14           O  
ATOM   1733  CB  LEU B  10      12.261  11.186  15.566  1.00 21.34           C  
ATOM   1734  CG  LEU B  10      11.447  10.376  14.573  1.00 21.73           C  
ATOM   1735  CD1 LEU B  10      11.386  11.190  13.286  1.00 24.27           C  
ATOM   1736  CD2 LEU B  10      11.952   8.946  14.364  1.00 22.00           C  
ATOM   1737  H   LEU B  10      10.137  11.730  17.055  0.00  0.00           H  
ATOM   1738  HA  LEU B  10      12.272   9.667  17.078  0.00  0.00           H  
ATOM   1739  HB2 LEU B  10      12.017  12.250  15.504  0.00  0.00           H  
ATOM   1740  HB3 LEU B  10      13.318  11.113  15.317  0.00  0.00           H  
ATOM   1741  HG  LEU B  10      10.420  10.305  14.937  0.00  0.00           H  
ATOM   1742 HD11 LEU B  10      10.952  12.179  13.448  0.00  0.00           H  
ATOM   1743 HD12 LEU B  10      12.371  11.330  12.843  0.00  0.00           H  
ATOM   1744 HD13 LEU B  10      10.766  10.694  12.539  0.00  0.00           H  
ATOM   1745 HD21 LEU B  10      11.942   8.376  15.291  0.00  0.00           H  
ATOM   1746 HD22 LEU B  10      11.326   8.407  13.652  0.00  0.00           H  
ATOM   1747 HD23 LEU B  10      12.967   8.920  13.971  0.00  0.00           H  
ATOM   1748  N   VAL B  11      14.023  10.862  18.373  1.00 21.91           N  
ATOM   1749  CA  VAL B  11      15.043  11.500  19.213  1.00 22.53           C  
ATOM   1750  C   VAL B  11      16.434  11.094  18.709  1.00 23.01           C  
ATOM   1751  O   VAL B  11      16.544  10.182  17.892  1.00 22.87           O  
ATOM   1752  CB  VAL B  11      14.847  11.081  20.695  1.00 23.01           C  
ATOM   1753  CG1 VAL B  11      13.512  11.581  21.310  1.00 23.07           C  
ATOM   1754  CG2 VAL B  11      15.035   9.573  20.924  1.00 22.50           C  
ATOM   1755  H   VAL B  11      14.120   9.875  18.208  0.00  0.00           H  
ATOM   1756  HA  VAL B  11      14.969  12.587  19.118  0.00  0.00           H  
ATOM   1757  HB  VAL B  11      15.640  11.579  21.258  0.00  0.00           H  
ATOM   1758 HG11 VAL B  11      13.373  12.647  21.122  0.00  0.00           H  
ATOM   1759 HG12 VAL B  11      12.656  11.055  20.886  0.00  0.00           H  
ATOM   1760 HG13 VAL B  11      13.503  11.432  22.389  0.00  0.00           H  
ATOM   1761 HG21 VAL B  11      15.981   9.207  20.523  0.00  0.00           H  
ATOM   1762 HG22 VAL B  11      15.045   9.357  21.991  0.00  0.00           H  
ATOM   1763 HG23 VAL B  11      14.234   8.995  20.461  0.00  0.00           H  
ATOM   1764  N   THR B  12      17.476  11.747  19.232  1.00 24.25           N  
ATOM   1765  CA  THR B  12      18.853  11.314  18.894  1.00 26.01           C  
ATOM   1766  C   THR B  12      19.383  10.262  19.870  1.00 25.22           C  
ATOM   1767  O   THR B  12      19.223  10.372  21.075  1.00 25.85           O  
ATOM   1768  CB  THR B  12      19.837  12.513  18.829  1.00 27.24           C  
ATOM   1769  OG1 THR B  12      19.398  13.484  17.870  1.00 29.33           O  
ATOM   1770  CG2 THR B  12      21.240  12.080  18.390  1.00 28.17           C  
ATOM   1771  H   THR B  12      17.345  12.515  19.860  0.00  0.00           H  
ATOM   1772  HA  THR B  12      18.810  10.869  17.903  0.00  0.00           H  
ATOM   1773  HB  THR B  12      19.877  13.008  19.800  0.00  0.00           H  
ATOM   1774  HG1 THR B  12      18.590  13.864  18.258  0.00  0.00           H  
ATOM   1775 HG21 THR B  12      21.202  11.533  17.450  0.00  0.00           H  
ATOM   1776 HG22 THR B  12      21.906  12.937  18.286  0.00  0.00           H  
ATOM   1777 HG23 THR B  12      21.691  11.413  19.126  0.00  0.00           H  
ATOM   1778  N   ILE B  13      20.046   9.256  19.337  1.00 25.06           N  
ATOM   1779  CA  ILE B  13      20.649   8.219  20.164  1.00 25.44           C  
ATOM   1780  C   ILE B  13      22.157   8.245  19.853  1.00 27.52           C  
ATOM   1781  O   ILE B  13      22.555   8.836  18.854  1.00 27.81           O  
ATOM   1782  CB  ILE B  13      19.975   6.860  19.876  1.00 23.70           C  
ATOM   1783  CG1 ILE B  13      20.192   6.464  18.415  1.00 23.12           C  
ATOM   1784  CG2 ILE B  13      18.482   6.893  20.206  1.00 22.00           C  
ATOM   1785  CD1 ILE B  13      19.829   5.035  18.106  1.00 22.28           C  
ATOM   1786  H   ILE B  13      20.206   9.246  18.347  0.00  0.00           H  
ATOM   1787  HA  ILE B  13      20.525   8.462  21.219  0.00  0.00           H  
ATOM   1788  HB  ILE B  13      20.455   6.122  20.520  0.00  0.00           H  
ATOM   1789 HG12 ILE B  13      19.627   7.134  17.759  0.00  0.00           H  
ATOM   1790 HG13 ILE B  13      21.237   6.602  18.125  0.00  0.00           H  
ATOM   1791 HG21 ILE B  13      18.307   7.313  21.196  0.00  0.00           H  
ATOM   1792 HG22 ILE B  13      17.926   7.510  19.497  0.00  0.00           H  
ATOM   1793 HG23 ILE B  13      18.046   5.893  20.193  0.00  0.00           H  
ATOM   1794 HD11 ILE B  13      20.388   4.346  18.738  0.00  0.00           H  
ATOM   1795 HD12 ILE B  13      18.769   4.854  18.263  0.00  0.00           H  
ATOM   1796 HD13 ILE B  13      20.056   4.789  17.070  0.00  0.00           H  
ATOM   1797  N   LYS B  14      22.981   7.595  20.672  1.00 28.75           N  
ATOM   1798  CA  LYS B  14      24.380   7.445  20.301  1.00 31.34           C  
ATOM   1799  C   LYS B  14      24.683   6.000  20.469  1.00 32.31           C  
ATOM   1800  O   LYS B  14      24.336   5.428  21.491  1.00 31.84           O  
ATOM   1801  CB  LYS B  14      25.272   8.224  21.233  1.00 32.66           C  
ATOM   1802  CG  LYS B  14      24.932   9.695  21.229  1.00 34.97           C  
ATOM   1803  CD  LYS B  14      25.660  10.496  22.327  1.00 38.01           C  
ATOM   1804  CE  LYS B  14      26.767  11.450  21.812  1.00 40.19           C  
ATOM   1805  NZ  LYS B  14      28.026  10.781  21.440  1.00 41.11           N  
ATOM   1806  H   LYS B  14      22.628   7.152  21.495  0.00  0.00           H  
ATOM   1807  HA  LYS B  14      24.538   7.734  19.266  0.00  0.00           H  
ATOM   1808  HB2 LYS B  14      25.184   7.817  22.244  0.00  0.00           H  
ATOM   1809  HB3 LYS B  14      26.318   8.078  20.949  0.00  0.00           H  
ATOM   1810  HG2 LYS B  14      25.203  10.056  20.242  0.00  0.00           H  
ATOM   1811  HG3 LYS B  14      23.861   9.873  21.316  0.00  0.00           H  
ATOM   1812  HD2 LYS B  14      24.931  11.094  22.877  0.00  0.00           H  
ATOM   1813  HD3 LYS B  14      26.095   9.824  23.070  0.00  0.00           H  
ATOM   1814  HE2 LYS B  14      26.408  12.018  20.953  0.00  0.00           H  
ATOM   1815  HE3 LYS B  14      26.984  12.207  22.560  0.00  0.00           H  
ATOM   1816  HZ1 LYS B  14      27.845  10.081  20.696  0.00  0.00           H  
ATOM   1817  HZ2 LYS B  14      28.701  11.488  21.087  0.00  0.00           H  
ATOM   1818  HZ3 LYS B  14      28.426  10.312  22.275  0.00  0.00           H  
ATOM   1819  N   ILE B  15      25.267   5.410  19.459  1.00 34.25           N  
ATOM   1820  CA  ILE B  15      25.504   3.988  19.415  1.00 37.01           C  
ATOM   1821  C   ILE B  15      26.830   4.010  18.768  1.00 39.84           C  
ATOM   1822  O   ILE B  15      27.050   4.883  17.943  1.00 41.14           O  
ATOM   1823  CB  ILE B  15      24.450   3.255  18.598  1.00 36.49           C  
ATOM   1824  CG1 ILE B  15      24.848   1.797  18.432  1.00 37.09           C  
ATOM   1825  CG2 ILE B  15      24.101   3.910  17.255  1.00 36.70           C  
ATOM   1826  CD1 ILE B  15      23.737   0.956  17.821  1.00 36.61           C  
ATOM   1827  H   ILE B  15      25.604   5.932  18.668  0.00  0.00           H  
ATOM   1828  HA  ILE B  15      25.577   3.574  20.426  0.00  0.00           H  
ATOM   1829  HB  ILE B  15      23.558   3.272  19.222  0.00  0.00           H  
ATOM   1830 HG12 ILE B  15      25.756   1.705  17.828  0.00  0.00           H  
ATOM   1831 HG13 ILE B  15      25.104   1.378  19.409  0.00  0.00           H  
ATOM   1832 HG21 ILE B  15      23.792   4.947  17.400  0.00  0.00           H  
ATOM   1833 HG22 ILE B  15      24.968   3.943  16.594  0.00  0.00           H  
ATOM   1834 HG23 ILE B  15      23.287   3.418  16.721  0.00  0.00           H  
ATOM   1835 HD11 ILE B  15      22.856   0.989  18.464  0.00  0.00           H  
ATOM   1836 HD12 ILE B  15      23.489   1.296  16.817  0.00  0.00           H  
ATOM   1837 HD13 ILE B  15      24.060  -0.082  17.732  0.00  0.00           H  
ATOM   1838  N   GLY B  16      27.770   3.160  19.184  1.00 42.55           N  
ATOM   1839  CA  GLY B  16      29.167   3.333  18.684  1.00 44.57           C  
ATOM   1840  C   GLY B  16      29.773   4.770  18.636  1.00 45.69           C  
ATOM   1841  O   GLY B  16      30.729   4.942  17.896  1.00 47.04           O  
ATOM   1842  H   GLY B  16      27.565   2.445  19.862  0.00  0.00           H  
ATOM   1843  HA2 GLY B  16      29.839   2.687  19.257  0.00  0.00           H  
ATOM   1844  HA3 GLY B  16      29.175   2.944  17.659  0.00  0.00           H  
ATOM   1845  N   GLY B  17      29.261   5.795  19.362  1.00 46.51           N  
ATOM   1846  CA  GLY B  17      29.907   7.131  19.287  1.00 46.84           C  
ATOM   1847  C   GLY B  17      29.478   8.087  18.145  1.00 47.95           C  
ATOM   1848  O   GLY B  17      30.028   9.171  17.963  1.00 48.12           O  
ATOM   1849  H   GLY B  17      28.431   5.646  19.906  0.00  0.00           H  
ATOM   1850  HA2 GLY B  17      29.686   7.650  20.217  0.00  0.00           H  
ATOM   1851  HA3 GLY B  17      30.990   7.012  19.220  0.00  0.00           H  
ATOM   1852  N   GLN B  18      28.457   7.644  17.404  1.00 47.88           N  
ATOM   1853  CA  GLN B  18      27.798   8.458  16.360  1.00 46.86           C  
ATOM   1854  C   GLN B  18      26.361   8.749  16.742  1.00 45.00           C  
ATOM   1855  O   GLN B  18      25.714   7.909  17.364  1.00 44.58           O  
ATOM   1856  CB  GLN B  18      27.791   7.653  15.054  1.00 49.31           C  
ATOM   1857  CG  GLN B  18      27.252   6.194  15.142  1.00 51.44           C  
ATOM   1858  CD  GLN B  18      27.556   5.319  13.919  1.00 53.26           C  
ATOM   1859  OE1 GLN B  18      26.770   4.493  13.456  1.00 54.23           O  
ATOM   1860  NE2 GLN B  18      28.772   5.538  13.398  1.00 53.23           N  
ATOM   1861  H   GLN B  18      28.026   6.765  17.646  0.00  0.00           H  
ATOM   1862  HA  GLN B  18      28.320   9.407  16.212  0.00  0.00           H  
ATOM   1863  HB2 GLN B  18      27.213   8.185  14.297  0.00  0.00           H  
ATOM   1864  HB3 GLN B  18      28.806   7.681  14.668  0.00  0.00           H  
ATOM   1865  HG2 GLN B  18      27.732   5.691  15.978  0.00  0.00           H  
ATOM   1866  HG3 GLN B  18      26.173   6.189  15.310  0.00  0.00           H  
ATOM   1867 HE21 GLN B  18      29.095   4.984  12.626  0.00  0.00           H  
ATOM   1868 HE22 GLN B  18      29.381   6.235  13.790  0.00  0.00           H  
ATOM   1869  N   LEU B  19      25.878   9.920  16.343  1.00 42.29           N  
ATOM   1870  CA  LEU B  19      24.481  10.256  16.554  1.00 39.99           C  
ATOM   1871  C   LEU B  19      23.616   9.635  15.466  1.00 38.05           C  
ATOM   1872  O   LEU B  19      23.946   9.720  14.297  1.00 37.26           O  
ATOM   1873  CB  LEU B  19      24.186  11.766  16.459  1.00 40.27           C  
ATOM   1874  CG  LEU B  19      24.843  12.766  17.439  1.00 39.65           C  
ATOM   1875  CD1 LEU B  19      24.743  12.339  18.873  1.00 40.10           C  
ATOM   1876  CD2 LEU B  19      26.299  13.074  17.136  1.00 39.62           C  
ATOM   1877  H   LEU B  19      26.459  10.588  15.868  0.00  0.00           H  
ATOM   1878  HA  LEU B  19      24.167   9.880  17.530  0.00  0.00           H  
ATOM   1879  HB2 LEU B  19      24.376  12.099  15.436  0.00  0.00           H  
ATOM   1880  HB3 LEU B  19      23.116  11.861  16.590  0.00  0.00           H  
ATOM   1881  HG  LEU B  19      24.301  13.709  17.342  0.00  0.00           H  
ATOM   1882 HD11 LEU B  19      23.780  11.906  19.139  0.00  0.00           H  
ATOM   1883 HD12 LEU B  19      25.522  11.607  19.041  0.00  0.00           H  
ATOM   1884 HD13 LEU B  19      24.918  13.194  19.533  0.00  0.00           H  
ATOM   1885 HD21 LEU B  19      26.401  13.423  16.113  0.00  0.00           H  
ATOM   1886 HD22 LEU B  19      26.661  13.891  17.765  0.00  0.00           H  
ATOM   1887 HD23 LEU B  19      26.951  12.216  17.284  0.00  0.00           H  
ATOM   1888  N   LYS B  20      22.457   9.101  15.850  1.00 35.84           N  
ATOM   1889  CA  LYS B  20      21.437   8.697  14.885  1.00 33.19           C  
ATOM   1890  C   LYS B  20      20.116   9.123  15.443  1.00 30.68           C  
ATOM   1891  O   LYS B  20      20.007   9.564  16.569  1.00 29.63           O  
ATOM   1892  CB  LYS B  20      21.455   7.205  14.556  1.00 34.58           C  
ATOM   1893  CG  LYS B  20      22.868   6.649  14.519  1.00 37.22           C  
ATOM   1894  CD  LYS B  20      23.072   5.386  13.677  1.00 40.28           C  
ATOM   1895  CE  LYS B  20      23.088   5.596  12.129  1.00 41.58           C  
ATOM   1896  NZ  LYS B  20      23.885   6.749  11.689  1.00 42.56           N  
ATOM   1897  H   LYS B  20      22.224   9.077  16.827  0.00  0.00           H  
ATOM   1898  HA  LYS B  20      21.584   9.251  13.957  0.00  0.00           H  
ATOM   1899  HB2 LYS B  20      20.864   6.655  15.291  0.00  0.00           H  
ATOM   1900  HB3 LYS B  20      20.952   7.058  13.598  0.00  0.00           H  
ATOM   1901  HG2 LYS B  20      23.548   7.399  14.115  0.00  0.00           H  
ATOM   1902  HG3 LYS B  20      23.207   6.463  15.540  0.00  0.00           H  
ATOM   1903  HD2 LYS B  20      24.064   5.007  13.943  0.00  0.00           H  
ATOM   1904  HD3 LYS B  20      22.379   4.591  13.963  0.00  0.00           H  
ATOM   1905  HE2 LYS B  20      23.508   4.696  11.671  0.00  0.00           H  
ATOM   1906  HE3 LYS B  20      22.075   5.716  11.748  0.00  0.00           H  
ATOM   1907  HZ1 LYS B  20      24.776   6.762  12.227  0.00  0.00           H  
ATOM   1908  HZ2 LYS B  20      24.075   6.682  10.673  0.00  0.00           H  
ATOM   1909  HZ3 LYS B  20      23.356   7.625  11.877  0.00  0.00           H  
ATOM   1910  N   GLU B  21      19.103   9.025  14.606  1.00 27.93           N  
ATOM   1911  CA  GLU B  21      17.730   9.352  15.015  1.00 26.25           C  
ATOM   1912  C   GLU B  21      16.925   8.048  15.111  1.00 23.14           C  
ATOM   1913  O   GLU B  21      17.132   7.105  14.356  1.00 21.05           O  
ATOM   1914  CB  GLU B  21      17.135  10.308  13.990  1.00 28.49           C  
ATOM   1915  CG  GLU B  21      15.688  10.701  14.188  1.00 33.46           C  
ATOM   1916  CD  GLU B  21      15.303  11.605  13.023  1.00 36.64           C  
ATOM   1917  OE1 GLU B  21      14.984  11.051  11.953  1.00 38.08           O  
ATOM   1918  OE2 GLU B  21      15.352  12.859  13.170  1.00 38.98           O  
ATOM   1919  H   GLU B  21      19.244   8.601  13.712  0.00  0.00           H  
ATOM   1920  HA  GLU B  21      17.740   9.833  15.994  0.00  0.00           H  
ATOM   1921  HB2 GLU B  21      17.739  11.211  13.973  0.00  0.00           H  
ATOM   1922  HB3 GLU B  21      17.236   9.853  13.004  0.00  0.00           H  
ATOM   1923  HG2 GLU B  21      15.020   9.838  14.188  0.00  0.00           H  
ATOM   1924  HG3 GLU B  21      15.554  11.228  15.136  0.00  0.00           H  
ATOM   1925  N   ALA B  22      16.001   8.015  16.067  1.00 20.31           N  
ATOM   1926  CA  ALA B  22      15.273   6.788  16.317  1.00 17.63           C  
ATOM   1927  C   ALA B  22      13.951   7.138  16.967  1.00 15.94           C  
ATOM   1928  O   ALA B  22      13.810   8.150  17.615  1.00 15.92           O  
ATOM   1929  CB  ALA B  22      16.095   5.865  17.235  1.00 16.99           C  
ATOM   1930  H   ALA B  22      15.840   8.803  16.674  0.00  0.00           H  
ATOM   1931  HA  ALA B  22      15.052   6.292  15.368  0.00  0.00           H  
ATOM   1932  HB1 ALA B  22      17.077   5.655  16.816  0.00  0.00           H  
ATOM   1933  HB2 ALA B  22      16.235   6.312  18.222  0.00  0.00           H  
ATOM   1934  HB3 ALA B  22      15.586   4.911  17.370  0.00  0.00           H  
ATOM   1935  N   LEU B  23      12.998   6.276  16.766  1.00 14.77           N  
ATOM   1936  CA  LEU B  23      11.629   6.419  17.206  1.00 14.22           C  
ATOM   1937  C   LEU B  23      11.497   5.724  18.566  1.00 14.12           C  
ATOM   1938  O   LEU B  23      11.840   4.550  18.695  1.00 13.78           O  
ATOM   1939  CB  LEU B  23      10.794   5.643  16.160  1.00 14.58           C  
ATOM   1940  CG  LEU B  23       9.272   5.731  16.291  1.00 14.88           C  
ATOM   1941  CD1 LEU B  23       8.733   7.097  15.882  1.00 15.21           C  
ATOM   1942  CD2 LEU B  23       8.672   4.608  15.434  1.00 15.69           C  
ATOM   1943  H   LEU B  23      13.233   5.431  16.279  0.00  0.00           H  
ATOM   1944  HA  LEU B  23      11.350   7.471  17.270  0.00  0.00           H  
ATOM   1945  HB2 LEU B  23      11.086   5.979  15.163  0.00  0.00           H  
ATOM   1946  HB3 LEU B  23      11.100   4.593  16.209  0.00  0.00           H  
ATOM   1947  HG  LEU B  23       8.981   5.549  17.330  0.00  0.00           H  
ATOM   1948 HD11 LEU B  23       9.052   7.373  14.878  0.00  0.00           H  
ATOM   1949 HD12 LEU B  23       7.642   7.116  15.907  0.00  0.00           H  
ATOM   1950 HD13 LEU B  23       9.080   7.876  16.565  0.00  0.00           H  
ATOM   1951 HD21 LEU B  23       9.050   4.631  14.412  0.00  0.00           H  
ATOM   1952 HD22 LEU B  23       8.923   3.623  15.832  0.00  0.00           H  
ATOM   1953 HD23 LEU B  23       7.589   4.663  15.360  0.00  0.00           H  
ATOM   1954  N   LEU B  24      10.956   6.441  19.554  1.00 13.53           N  
ATOM   1955  CA  LEU B  24      10.604   5.832  20.837  1.00 14.09           C  
ATOM   1956  C   LEU B  24       9.226   5.161  20.687  1.00 14.44           C  
ATOM   1957  O   LEU B  24       8.212   5.808  20.423  1.00 14.57           O  
ATOM   1958  CB  LEU B  24      10.564   6.879  21.971  1.00 15.12           C  
ATOM   1959  CG  LEU B  24      11.828   7.747  22.075  1.00 15.25           C  
ATOM   1960  CD1 LEU B  24      11.580   8.859  23.077  1.00 15.18           C  
ATOM   1961  CD2 LEU B  24      13.099   6.956  22.388  1.00 14.88           C  
ATOM   1962  H   LEU B  24      10.750   7.410  19.391  0.00  0.00           H  
ATOM   1963  HA  LEU B  24      11.351   5.077  21.087  0.00  0.00           H  
ATOM   1964  HB2 LEU B  24       9.701   7.525  21.797  0.00  0.00           H  
ATOM   1965  HB3 LEU B  24      10.365   6.375  22.919  0.00  0.00           H  
ATOM   1966  HG  LEU B  24      11.987   8.241  21.113  0.00  0.00           H  
ATOM   1967 HD11 LEU B  24      10.728   9.474  22.783  0.00  0.00           H  
ATOM   1968 HD12 LEU B  24      11.375   8.465  24.073  0.00  0.00           H  
ATOM   1969 HD13 LEU B  24      12.443   9.522  23.158  0.00  0.00           H  
ATOM   1970 HD21 LEU B  24      12.991   6.363  23.296  0.00  0.00           H  
ATOM   1971 HD22 LEU B  24      13.354   6.277  21.573  0.00  0.00           H  
ATOM   1972 HD23 LEU B  24      13.958   7.609  22.532  0.00  0.00           H  
ATOM   1973  N   ASP B  25       9.239   3.820  20.814  1.00 13.75           N  
ATOM   1974  CA  ASP B  25       8.121   3.017  20.376  1.00 12.76           C  
ATOM   1975  C   ASP B  25       7.647   2.120  21.502  1.00 12.74           C  
ATOM   1976  O   ASP B  25       8.188   1.057  21.751  1.00 14.09           O  
ATOM   1977  CB  ASP B  25       8.620   2.207  19.191  1.00 12.83           C  
ATOM   1978  CG  ASP B  25       7.537   1.418  18.518  1.00 14.49           C  
ATOM   1979  OD1 ASP B  25       6.430   1.342  19.052  1.00 14.33           O  
ATOM   1980  OD2 ASP B  25       7.799   0.899  17.425  1.00 14.88           O  
ATOM   1981  H   ASP B  25      10.053   3.337  21.163  0.00  0.00           H  
ATOM   1982  HA  ASP B  25       7.296   3.657  20.054  0.00  0.00           H  
ATOM   1983  HB2 ASP B  25       9.075   2.868  18.452  0.00  0.00           H  
ATOM   1984  HB3 ASP B  25       9.400   1.515  19.518  0.00  0.00           H  
ATOM   1985  N   THR B  26       6.558   2.482  22.149  1.00 12.69           N  
ATOM   1986  CA  THR B  26       6.014   1.596  23.188  1.00 12.68           C  
ATOM   1987  C   THR B  26       5.334   0.338  22.690  1.00 13.36           C  
ATOM   1988  O   THR B  26       4.986  -0.529  23.469  1.00 14.34           O  
ATOM   1989  CB  THR B  26       5.026   2.388  24.035  1.00 13.37           C  
ATOM   1990  OG1 THR B  26       3.927   2.854  23.244  1.00 14.55           O  
ATOM   1991  CG2 THR B  26       5.703   3.603  24.650  1.00 11.64           C  
ATOM   1992  H   THR B  26       6.115   3.375  22.019  0.00  0.00           H  
ATOM   1993  HA  THR B  26       6.841   1.275  23.828  0.00  0.00           H  
ATOM   1994  HB  THR B  26       4.616   1.758  24.828  0.00  0.00           H  
ATOM   1995  HG1 THR B  26       3.129   2.437  23.617  0.00  0.00           H  
ATOM   1996 HG21 THR B  26       6.563   3.311  25.253  0.00  0.00           H  
ATOM   1997 HG22 THR B  26       6.064   4.312  23.904  0.00  0.00           H  
ATOM   1998 HG23 THR B  26       5.030   4.151  25.311  0.00  0.00           H  
ATOM   1999  N   GLY B  27       5.088   0.257  21.378  1.00 12.85           N  
ATOM   2000  CA  GLY B  27       4.464  -0.939  20.857  1.00 13.00           C  
ATOM   2001  C   GLY B  27       5.491  -2.003  20.462  1.00 13.75           C  
ATOM   2002  O   GLY B  27       5.083  -3.076  20.070  1.00 16.41           O  
ATOM   2003  H   GLY B  27       5.399   0.995  20.785  0.00  0.00           H  
ATOM   2004  HA2 GLY B  27       3.773  -1.356  21.591  0.00  0.00           H  
ATOM   2005  HA3 GLY B  27       3.875  -0.698  19.981  0.00  0.00           H  
ATOM   2006  N   ALA B  28       6.804  -1.718  20.501  1.00 13.70           N  
ATOM   2007  CA  ALA B  28       7.806  -2.677  20.036  1.00 13.09           C  
ATOM   2008  C   ALA B  28       8.369  -3.438  21.258  1.00 13.70           C  
ATOM   2009  O   ALA B  28       8.823  -2.777  22.184  1.00 13.78           O  
ATOM   2010  CB  ALA B  28       8.944  -1.911  19.361  1.00 12.75           C  
ATOM   2011  H   ALA B  28       7.144  -0.898  20.965  0.00  0.00           H  
ATOM   2012  HA  ALA B  28       7.361  -3.378  19.328  0.00  0.00           H  
ATOM   2013  HB1 ALA B  28       9.380  -1.177  20.037  0.00  0.00           H  
ATOM   2014  HB2 ALA B  28       9.746  -2.586  19.059  0.00  0.00           H  
ATOM   2015  HB3 ALA B  28       8.601  -1.387  18.470  0.00  0.00           H  
ATOM   2016  N   ASP B  29       8.426  -4.786  21.268  1.00 13.67           N  
ATOM   2017  CA  ASP B  29       9.138  -5.448  22.411  1.00 14.96           C  
ATOM   2018  C   ASP B  29      10.644  -5.250  22.416  1.00 15.88           C  
ATOM   2019  O   ASP B  29      11.294  -5.267  23.451  1.00 17.42           O  
ATOM   2020  CB  ASP B  29       8.958  -6.978  22.503  1.00 15.12           C  
ATOM   2021  CG  ASP B  29       7.569  -7.489  22.771  1.00 14.90           C  
ATOM   2022  OD1 ASP B  29       6.697  -6.712  23.164  1.00 15.57           O  
ATOM   2023  OD2 ASP B  29       7.359  -8.685  22.616  1.00 16.63           O  
ATOM   2024  H   ASP B  29       8.007  -5.294  20.509  0.00  0.00           H  
ATOM   2025  HA  ASP B  29       8.762  -5.005  23.333  0.00  0.00           H  
ATOM   2026  HB2 ASP B  29       9.331  -7.461  21.598  0.00  0.00           H  
ATOM   2027  HB3 ASP B  29       9.579  -7.365  23.317  0.00  0.00           H  
ATOM   2028  N   ASP B  30      11.198  -5.123  21.215  1.00 16.36           N  
ATOM   2029  CA  ASP B  30      12.624  -5.197  20.878  1.00 17.24           C  
ATOM   2030  C   ASP B  30      13.057  -3.864  20.292  1.00 16.56           C  
ATOM   2031  O   ASP B  30      12.214  -3.090  19.834  1.00 16.78           O  
ATOM   2032  CB  ASP B  30      12.829  -6.238  19.720  1.00 20.45           C  
ATOM   2033  CG  ASP B  30      12.479  -7.688  20.085  1.00 23.40           C  
ATOM   2034  OD1 ASP B  30      13.195  -8.269  20.897  1.00 26.11           O  
ATOM   2035  OD2 ASP B  30      11.498  -8.240  19.565  1.00 25.78           O  
ATOM   2036  H   ASP B  30      10.600  -4.876  20.455  0.00  0.00           H  
ATOM   2037  HA  ASP B  30      13.225  -5.439  21.757  0.00  0.00           H  
ATOM   2038  HB2 ASP B  30      12.268  -5.941  18.832  0.00  0.00           H  
ATOM   2039  HB3 ASP B  30      13.879  -6.232  19.415  0.00  0.00           H  
ATOM   2040  N   THR B  31      14.368  -3.672  20.245  1.00 15.37           N  
ATOM   2041  CA  THR B  31      15.000  -2.536  19.589  1.00 14.92           C  
ATOM   2042  C   THR B  31      15.580  -3.008  18.228  1.00 14.87           C  
ATOM   2043  O   THR B  31      16.251  -4.036  18.172  1.00 14.94           O  
ATOM   2044  CB  THR B  31      16.055  -2.006  20.548  1.00 13.12           C  
ATOM   2045  OG1 THR B  31      15.364  -1.384  21.615  1.00 13.17           O  
ATOM   2046  CG2 THR B  31      16.949  -0.962  19.946  1.00 12.67           C  
ATOM   2047  H   THR B  31      14.986  -4.392  20.568  0.00  0.00           H  
ATOM   2048  HA  THR B  31      14.249  -1.770  19.377  0.00  0.00           H  
ATOM   2049  HB  THR B  31      16.667  -2.815  20.958  0.00  0.00           H  
ATOM   2050  HG1 THR B  31      15.105  -2.098  22.224  0.00  0.00           H  
ATOM   2051 HG21 THR B  31      16.380  -0.168  19.466  0.00  0.00           H  
ATOM   2052 HG22 THR B  31      17.599  -0.501  20.691  0.00  0.00           H  
ATOM   2053 HG23 THR B  31      17.604  -1.401  19.193  0.00  0.00           H  
ATOM   2054  N   VAL B  32      15.296  -2.252  17.150  1.00 14.86           N  
ATOM   2055  CA  VAL B  32      15.637  -2.687  15.781  1.00 14.97           C  
ATOM   2056  C   VAL B  32      16.308  -1.532  15.126  1.00 14.78           C  
ATOM   2057  O   VAL B  32      15.728  -0.452  15.020  1.00 14.81           O  
ATOM   2058  CB  VAL B  32      14.414  -3.110  14.946  1.00 14.88           C  
ATOM   2059  CG1 VAL B  32      14.825  -3.710  13.581  1.00 15.49           C  
ATOM   2060  CG2 VAL B  32      13.556  -4.102  15.703  1.00 14.96           C  
ATOM   2061  H   VAL B  32      14.909  -1.332  17.277  0.00  0.00           H  
ATOM   2062  HA  VAL B  32      16.328  -3.522  15.854  0.00  0.00           H  
ATOM   2063  HB  VAL B  32      13.807  -2.222  14.753  0.00  0.00           H  
ATOM   2064 HG11 VAL B  32      15.420  -3.009  12.994  0.00  0.00           H  
ATOM   2065 HG12 VAL B  32      15.424  -4.615  13.699  0.00  0.00           H  
ATOM   2066 HG13 VAL B  32      13.948  -3.963  12.983  0.00  0.00           H  
ATOM   2067 HG21 VAL B  32      14.131  -4.987  15.980  0.00  0.00           H  
ATOM   2068 HG22 VAL B  32      13.155  -3.668  16.622  0.00  0.00           H  
ATOM   2069 HG23 VAL B  32      12.705  -4.424  15.104  0.00  0.00           H  
ATOM   2070  N   LEU B  33      17.531  -1.765  14.729  1.00 14.79           N  
ATOM   2071  CA  LEU B  33      18.352  -0.717  14.135  1.00 16.85           C  
ATOM   2072  C   LEU B  33      18.604  -1.043  12.656  1.00 18.48           C  
ATOM   2073  O   LEU B  33      18.668  -2.205  12.270  1.00 17.89           O  
ATOM   2074  CB  LEU B  33      19.684  -0.630  14.849  1.00 16.98           C  
ATOM   2075  CG  LEU B  33      19.708   0.421  15.968  1.00 19.69           C  
ATOM   2076  CD1 LEU B  33      18.501   0.430  16.883  1.00 17.83           C  
ATOM   2077  CD2 LEU B  33      20.996   0.325  16.781  1.00 19.89           C  
ATOM   2078  H   LEU B  33      17.901  -2.696  14.756  0.00  0.00           H  
ATOM   2079  HA  LEU B  33      17.843   0.247  14.169  0.00  0.00           H  
ATOM   2080  HB2 LEU B  33      19.960  -1.618  15.222  0.00  0.00           H  
ATOM   2081  HB3 LEU B  33      20.473  -0.372  14.135  0.00  0.00           H  
ATOM   2082  HG  LEU B  33      19.730   1.390  15.462  0.00  0.00           H  
ATOM   2083 HD11 LEU B  33      18.314  -0.562  17.290  0.00  0.00           H  
ATOM   2084 HD12 LEU B  33      18.637   1.119  17.719  0.00  0.00           H  
ATOM   2085 HD13 LEU B  33      17.593   0.733  16.361  0.00  0.00           H  
ATOM   2086 HD21 LEU B  33      21.849   0.056  16.159  0.00  0.00           H  
ATOM   2087 HD22 LEU B  33      21.184   1.296  17.240  0.00  0.00           H  
ATOM   2088 HD23 LEU B  33      20.915  -0.391  17.593  0.00  0.00           H  
ATOM   2089  N   GLU B  34      18.783   0.050  11.874  1.00 20.29           N  
ATOM   2090  CA  GLU B  34      19.231   0.025  10.479  1.00 22.56           C  
ATOM   2091  C   GLU B  34      20.518  -0.762  10.382  1.00 22.91           C  
ATOM   2092  O   GLU B  34      21.346  -0.814  11.285  1.00 21.90           O  
ATOM   2093  CB  GLU B  34      19.541   1.438   9.978  1.00 26.38           C  
ATOM   2094  CG  GLU B  34      20.726   2.103  10.756  1.00 31.79           C  
ATOM   2095  CD  GLU B  34      21.097   3.529  10.312  1.00 35.50           C  
ATOM   2096  OE1 GLU B  34      20.291   4.469  10.505  1.00 37.02           O  
ATOM   2097  OE2 GLU B  34      22.214   3.704   9.781  1.00 38.55           O  
ATOM   2098  H   GLU B  34      18.642   0.938  12.313  0.00  0.00           H  
ATOM   2099  HA  GLU B  34      18.457  -0.455   9.878  0.00  0.00           H  
ATOM   2100  HB2 GLU B  34      19.792   1.403   8.916  0.00  0.00           H  
ATOM   2101  HB3 GLU B  34      18.646   2.057  10.059  0.00  0.00           H  
ATOM   2102  HG2 GLU B  34      20.489   2.138  11.818  0.00  0.00           H  
ATOM   2103  HG3 GLU B  34      21.637   1.508  10.679  0.00  0.00           H  
ATOM   2104  N   GLU B  35      20.681  -1.349   9.217  1.00 23.24           N  
ATOM   2105  CA  GLU B  35      21.820  -2.197   8.957  1.00 24.38           C  
ATOM   2106  C   GLU B  35      23.125  -1.501   9.347  1.00 25.12           C  
ATOM   2107  O   GLU B  35      23.364  -0.379   8.910  1.00 24.92           O  
ATOM   2108  CB  GLU B  35      21.714  -2.483   7.443  1.00 25.31           C  
ATOM   2109  CG  GLU B  35      22.785  -3.366   6.869  1.00 25.04           C  
ATOM   2110  CD  GLU B  35      22.975  -4.587   7.744  1.00 25.76           C  
ATOM   2111  OE1 GLU B  35      21.976  -5.260   8.121  1.00 25.32           O  
ATOM   2112  OE2 GLU B  35      24.151  -4.851   8.044  1.00 26.86           O  
ATOM   2113  H   GLU B  35      19.983  -1.196   8.517  0.00  0.00           H  
ATOM   2114  HA  GLU B  35      21.694  -3.097   9.555  0.00  0.00           H  
ATOM   2115  HB2 GLU B  35      20.739  -2.922   7.235  0.00  0.00           H  
ATOM   2116  HB3 GLU B  35      21.737  -1.530   6.911  0.00  0.00           H  
ATOM   2117  HG2 GLU B  35      22.542  -3.684   5.855  0.00  0.00           H  
ATOM   2118  HG3 GLU B  35      23.728  -2.818   6.789  0.00  0.00           H  
ATOM   2119  N   MET B  36      23.957  -2.165  10.152  1.00 26.07           N  
ATOM   2120  CA  MET B  36      25.262  -1.584  10.443  1.00 28.70           C  
ATOM   2121  C   MET B  36      26.136  -2.714  10.808  1.00 29.64           C  
ATOM   2122  O   MET B  36      25.683  -3.756  11.248  1.00 29.99           O  
ATOM   2123  CB  MET B  36      25.285  -0.458  11.510  1.00 29.84           C  
ATOM   2124  CG  MET B  36      24.645  -0.735  12.887  1.00 32.28           C  
ATOM   2125  SD  MET B  36      24.712   0.747  14.003  1.00 35.43           S  
ATOM   2126  CE  MET B  36      23.125   1.607  13.704  1.00 34.41           C  
ATOM   2127  H   MET B  36      23.744  -3.049  10.566  0.00  0.00           H  
ATOM   2128  HA  MET B  36      25.650  -1.171   9.511  0.00  0.00           H  
ATOM   2129  HB2 MET B  36      26.316  -0.133  11.665  0.00  0.00           H  
ATOM   2130  HB3 MET B  36      24.774   0.404  11.079  0.00  0.00           H  
ATOM   2131  HG2 MET B  36      23.606  -1.056  12.778  0.00  0.00           H  
ATOM   2132  HG3 MET B  36      25.170  -1.558  13.372  0.00  0.00           H  
ATOM   2133  HE1 MET B  36      22.291   0.917  13.834  0.00  0.00           H  
ATOM   2134  HE2 MET B  36      23.014   2.425  14.413  0.00  0.00           H  
ATOM   2135  HE3 MET B  36      23.093   2.007  12.690  0.00  0.00           H  
ATOM   2136  N   SER B  37      27.414  -2.526  10.591  1.00 31.69           N  
ATOM   2137  CA  SER B  37      28.318  -3.596  11.015  1.00 33.91           C  
ATOM   2138  C   SER B  37      28.712  -3.332  12.478  1.00 34.04           C  
ATOM   2139  O   SER B  37      29.395  -2.357  12.763  1.00 35.30           O  
ATOM   2140  CB  SER B  37      29.567  -3.622  10.109  1.00 34.83           C  
ATOM   2141  OG  SER B  37      29.231  -3.908   8.750  1.00 37.08           O  
ATOM   2142  H   SER B  37      27.755  -1.684  10.169  0.00  0.00           H  
ATOM   2143  HA  SER B  37      27.834  -4.572  10.945  0.00  0.00           H  
ATOM   2144  HB2 SER B  37      30.120  -2.681  10.171  0.00  0.00           H  
ATOM   2145  HB3 SER B  37      30.233  -4.411  10.437  0.00  0.00           H  
ATOM   2146  HG  SER B  37      30.035  -3.745   8.237  0.00  0.00           H  
ATOM   2147  N   LEU B  38      28.304  -4.190  13.396  1.00 33.57           N  
ATOM   2148  CA  LEU B  38      28.874  -4.048  14.726  1.00 33.35           C  
ATOM   2149  C   LEU B  38      29.895  -5.154  14.911  1.00 33.65           C  
ATOM   2150  O   LEU B  38      29.706  -6.241  14.379  1.00 33.26           O  
ATOM   2151  CB  LEU B  38      27.782  -4.158  15.767  1.00 32.85           C  
ATOM   2152  CG  LEU B  38      26.911  -2.926  15.859  1.00 32.19           C  
ATOM   2153  CD1 LEU B  38      25.833  -3.213  16.886  1.00 32.57           C  
ATOM   2154  CD2 LEU B  38      27.687  -1.639  16.205  1.00 32.87           C  
ATOM   2155  H   LEU B  38      27.733  -4.980  13.176  0.00  0.00           H  
ATOM   2156  HA  LEU B  38      29.382  -3.096  14.853  0.00  0.00           H  
ATOM   2157  HB2 LEU B  38      27.181  -5.044  15.556  0.00  0.00           H  
ATOM   2158  HB3 LEU B  38      28.244  -4.347  16.740  0.00  0.00           H  
ATOM   2159  HG  LEU B  38      26.427  -2.779  14.891  0.00  0.00           H  
ATOM   2160 HD11 LEU B  38      25.258  -4.106  16.631  0.00  0.00           H  
ATOM   2161 HD12 LEU B  38      26.258  -3.372  17.880  0.00  0.00           H  
ATOM   2162 HD13 LEU B  38      25.130  -2.382  16.959  0.00  0.00           H  
ATOM   2163 HD21 LEU B  38      28.283  -1.754  17.113  0.00  0.00           H  
ATOM   2164 HD22 LEU B  38      28.355  -1.330  15.400  0.00  0.00           H  
ATOM   2165 HD23 LEU B  38      27.009  -0.798  16.362  0.00  0.00           H  
ATOM   2166  N   PRO B  39      30.986  -4.872  15.668  1.00 34.34           N  
ATOM   2167  CA  PRO B  39      31.876  -5.937  16.068  1.00 34.76           C  
ATOM   2168  C   PRO B  39      31.089  -6.711  17.073  1.00 35.23           C  
ATOM   2169  O   PRO B  39      30.226  -6.198  17.765  1.00 34.96           O  
ATOM   2170  CB  PRO B  39      33.080  -5.233  16.694  1.00 34.48           C  
ATOM   2171  CG  PRO B  39      32.567  -3.862  17.129  1.00 34.00           C  
ATOM   2172  CD  PRO B  39      31.366  -3.561  16.219  1.00 34.57           C  
ATOM   2173  HA  PRO B  39      32.148  -6.562  15.215  0.00  0.00           H  
ATOM   2174  HB2 PRO B  39      33.532  -5.795  17.513  0.00  0.00           H  
ATOM   2175  HB3 PRO B  39      33.846  -5.104  15.928  0.00  0.00           H  
ATOM   2176  HG2 PRO B  39      32.233  -3.905  18.170  0.00  0.00           H  
ATOM   2177  HG3 PRO B  39      33.342  -3.097  17.067  0.00  0.00           H  
ATOM   2178  HD2 PRO B  39      30.545  -3.121  16.789  0.00  0.00           H  
ATOM   2179  HD3 PRO B  39      31.637  -2.886  15.407  0.00  0.00           H  
ATOM   2180  N   GLY B  40      31.397  -7.970  17.138  1.00 36.33           N  
ATOM   2181  CA  GLY B  40      30.603  -8.806  18.032  1.00 38.29           C  
ATOM   2182  C   GLY B  40      29.980  -9.882  17.172  1.00 39.62           C  
ATOM   2183  O   GLY B  40      29.757  -9.690  15.973  1.00 39.96           O  
ATOM   2184  H   GLY B  40      32.002  -8.381  16.458  0.00  0.00           H  
ATOM   2185  HA2 GLY B  40      31.248  -9.239  18.793  0.00  0.00           H  
ATOM   2186  HA3 GLY B  40      29.810  -8.262  18.550  0.00  0.00           H  
ATOM   2187  N   ARG B  41      29.738 -11.046  17.791  1.00 40.20           N  
ATOM   2188  CA  ARG B  41      28.984 -12.034  17.014  1.00 41.15           C  
ATOM   2189  C   ARG B  41      27.527 -11.898  17.466  1.00 39.23           C  
ATOM   2190  O   ARG B  41      27.180 -11.227  18.444  1.00 39.04           O  
ATOM   2191  CB  ARG B  41      29.577 -13.465  17.095  1.00 44.35           C  
ATOM   2192  CG  ARG B  41      29.449 -14.314  15.793  1.00 48.21           C  
ATOM   2193  CD  ARG B  41      29.783 -15.817  15.969  1.00 51.89           C  
ATOM   2194  NE  ARG B  41      31.048 -16.036  16.699  1.00 55.26           N  
ATOM   2195  CZ  ARG B  41      31.305 -17.027  17.594  1.00 56.24           C  
ATOM   2196  NH1 ARG B  41      30.436 -18.003  17.891  1.00 57.02           N  
ATOM   2197  NH2 ARG B  41      32.481 -17.010  18.225  1.00 57.46           N  
ATOM   2198  H   ARG B  41      29.802 -11.128  18.784  0.00  0.00           H  
ATOM   2199  HA  ARG B  41      28.997 -11.769  15.955  0.00  0.00           H  
ATOM   2200  HB2 ARG B  41      30.633 -13.376  17.346  0.00  0.00           H  
ATOM   2201  HB3 ARG B  41      29.105 -13.981  17.935  0.00  0.00           H  
ATOM   2202  HG2 ARG B  41      28.436 -14.241  15.390  0.00  0.00           H  
ATOM   2203  HG3 ARG B  41      30.096 -13.887  15.024  0.00  0.00           H  
ATOM   2204  HD2 ARG B  41      28.962 -16.306  16.493  0.00  0.00           H  
ATOM   2205  HD3 ARG B  41      29.871 -16.287  14.990  0.00  0.00           H  
ATOM   2206  HE  ARG B  41      31.765 -15.354  16.549  0.00  0.00           H  
ATOM   2207 HH11 ARG B  41      29.547 -18.037  17.436  0.00  0.00           H  
ATOM   2208 HH12 ARG B  41      30.680 -18.697  18.569  0.00  0.00           H  
ATOM   2209 HH21 ARG B  41      33.143 -16.287  18.028  0.00  0.00           H  
ATOM   2210 HH22 ARG B  41      32.700 -17.718  18.896  0.00  0.00           H  
ATOM   2211  N   TRP B  42      26.707 -12.547  16.661  1.00 36.39           N  
ATOM   2212  CA  TRP B  42      25.315 -12.262  16.656  1.00 34.04           C  
ATOM   2213  C   TRP B  42      24.711 -13.579  16.526  1.00 32.09           C  
ATOM   2214  O   TRP B  42      25.404 -14.562  16.331  1.00 31.39           O  
ATOM   2215  CB  TRP B  42      24.971 -11.330  15.497  1.00 34.51           C  
ATOM   2216  CG  TRP B  42      25.682 -11.735  14.229  1.00 35.73           C  
ATOM   2217  CD1 TRP B  42      26.972 -11.324  13.818  1.00 36.19           C  
ATOM   2218  CD2 TRP B  42      25.187 -12.574  13.221  1.00 36.55           C  
ATOM   2219  NE1 TRP B  42      27.290 -11.858  12.618  1.00 36.92           N  
ATOM   2220  CE2 TRP B  42      26.243 -12.631  12.189  1.00 36.87           C  
ATOM   2221  CE3 TRP B  42      23.968 -13.231  13.008  1.00 37.40           C  
ATOM   2222  CZ2 TRP B  42      25.997 -13.358  11.022  1.00 36.86           C  
ATOM   2223  CZ3 TRP B  42      23.762 -13.952  11.824  1.00 37.33           C  
ATOM   2224  CH2 TRP B  42      24.764 -14.002  10.849  1.00 37.62           C  
ATOM   2225  H   TRP B  42      27.008 -13.283  16.055  0.00  0.00           H  
ATOM   2226  HA  TRP B  42      25.004 -11.827  17.608  0.00  0.00           H  
ATOM   2227  HB2 TRP B  42      23.894 -11.288  15.340  0.00  0.00           H  
ATOM   2228  HB3 TRP B  42      25.275 -10.317  15.757  0.00  0.00           H  
ATOM   2229  HD1 TRP B  42      27.619 -10.662  14.379  0.00  0.00           H  
ATOM   2230  HE1 TRP B  42      28.132 -11.690  12.129  0.00  0.00           H  
ATOM   2231  HE3 TRP B  42      23.187 -13.149  13.740  0.00  0.00           H  
ATOM   2232  HZ2 TRP B  42      26.744 -13.406  10.243  0.00  0.00           H  
ATOM   2233  HZ3 TRP B  42      22.826 -14.460  11.649  0.00  0.00           H  
ATOM   2234  HH2 TRP B  42      24.587 -14.557   9.937  0.00  0.00           H  
ATOM   2235  N   LYS B  43      23.407 -13.566  16.612  1.00 30.40           N  
ATOM   2236  CA  LYS B  43      22.598 -14.724  16.366  1.00 29.91           C  
ATOM   2237  C   LYS B  43      21.581 -14.278  15.323  1.00 28.92           C  
ATOM   2238  O   LYS B  43      21.137 -13.141  15.399  1.00 27.77           O  
ATOM   2239  CB  LYS B  43      21.876 -15.152  17.652  1.00 31.35           C  
ATOM   2240  CG  LYS B  43      22.799 -15.447  18.849  1.00 33.71           C  
ATOM   2241  CD  LYS B  43      22.667 -14.510  20.100  1.00 36.67           C  
ATOM   2242  CE  LYS B  43      23.223 -13.059  19.978  1.00 37.25           C  
ATOM   2243  NZ  LYS B  43      24.677 -12.928  20.194  1.00 38.30           N  
ATOM   2244  H   LYS B  43      22.944 -12.690  16.767  0.00  0.00           H  
ATOM   2245  HA  LYS B  43      23.215 -15.533  15.976  0.00  0.00           H  
ATOM   2246  HB2 LYS B  43      21.144 -14.394  17.935  0.00  0.00           H  
ATOM   2247  HB3 LYS B  43      21.276 -16.038  17.425  0.00  0.00           H  
ATOM   2248  HG2 LYS B  43      22.582 -16.461  19.190  0.00  0.00           H  
ATOM   2249  HG3 LYS B  43      23.844 -15.478  18.534  0.00  0.00           H  
ATOM   2250  HD2 LYS B  43      21.611 -14.437  20.376  0.00  0.00           H  
ATOM   2251  HD3 LYS B  43      23.146 -14.976  20.962  0.00  0.00           H  
ATOM   2252  HE2 LYS B  43      22.971 -12.717  18.991  0.00  0.00           H  
ATOM   2253  HE3 LYS B  43      22.710 -12.406  20.684  0.00  0.00           H  
ATOM   2254  HZ1 LYS B  43      24.924 -13.289  21.138  0.00  0.00           H  
ATOM   2255  HZ2 LYS B  43      25.186 -13.475  19.470  0.00  0.00           H  
ATOM   2256  HZ3 LYS B  43      24.949 -11.927  20.127  0.00  0.00           H  
ATOM   2257  N   PRO B  44      21.239 -15.158  14.352  1.00 28.14           N  
ATOM   2258  CA  PRO B  44      20.131 -14.879  13.436  1.00 26.81           C  
ATOM   2259  C   PRO B  44      18.755 -14.904  14.146  1.00 26.06           C  
ATOM   2260  O   PRO B  44      18.552 -15.661  15.089  1.00 25.75           O  
ATOM   2261  CB  PRO B  44      20.263 -16.018  12.407  1.00 26.89           C  
ATOM   2262  CG  PRO B  44      21.012 -17.164  13.097  1.00 27.04           C  
ATOM   2263  CD  PRO B  44      21.858 -16.492  14.164  1.00 28.35           C  
ATOM   2264  HA  PRO B  44      20.263 -13.900  12.971  0.00  0.00           H  
ATOM   2265  HB2 PRO B  44      19.299 -16.333  12.005  0.00  0.00           H  
ATOM   2266  HB3 PRO B  44      20.844 -15.657  11.558  0.00  0.00           H  
ATOM   2267  HG2 PRO B  44      20.294 -17.837  13.570  0.00  0.00           H  
ATOM   2268  HG3 PRO B  44      21.603 -17.771  12.408  0.00  0.00           H  
ATOM   2269  HD2 PRO B  44      21.836 -17.078  15.086  0.00  0.00           H  
ATOM   2270  HD3 PRO B  44      22.897 -16.387  13.841  0.00  0.00           H  
ATOM   2271  N   LYS B  45      17.796 -14.085  13.688  1.00 24.90           N  
ATOM   2272  CA  LYS B  45      16.496 -14.073  14.340  1.00 23.80           C  
ATOM   2273  C   LYS B  45      15.521 -13.596  13.293  1.00 23.03           C  
ATOM   2274  O   LYS B  45      15.866 -12.852  12.401  1.00 21.70           O  
ATOM   2275  CB  LYS B  45      16.560 -13.149  15.564  1.00 24.04           C  
ATOM   2276  CG  LYS B  45      15.469 -13.442  16.579  1.00 26.51           C  
ATOM   2277  CD  LYS B  45      15.263 -12.257  17.501  1.00 27.70           C  
ATOM   2278  CE  LYS B  45      14.124 -12.469  18.484  1.00 28.76           C  
ATOM   2279  NZ  LYS B  45      14.549 -13.431  19.459  1.00 31.31           N  
ATOM   2280  H   LYS B  45      17.928 -13.472  12.905  0.00  0.00           H  
ATOM   2281  HA  LYS B  45      16.228 -15.092  14.634  0.00  0.00           H  
ATOM   2282  HB2 LYS B  45      17.526 -13.251  16.058  0.00  0.00           H  
ATOM   2283  HB3 LYS B  45      16.494 -12.118  15.222  0.00  0.00           H  
ATOM   2284  HG2 LYS B  45      14.527 -13.618  16.061  0.00  0.00           H  
ATOM   2285  HG3 LYS B  45      15.690 -14.357  17.132  0.00  0.00           H  
ATOM   2286  HD2 LYS B  45      16.174 -12.006  18.031  0.00  0.00           H  
ATOM   2287  HD3 LYS B  45      15.014 -11.383  16.895  0.00  0.00           H  
ATOM   2288  HE2 LYS B  45      13.869 -11.541  19.000  0.00  0.00           H  
ATOM   2289  HE3 LYS B  45      13.220 -12.822  17.987  0.00  0.00           H  
ATOM   2290  HZ1 LYS B  45      15.406 -13.085  19.936  0.00  0.00           H  
ATOM   2291  HZ2 LYS B  45      13.794 -13.579  20.159  0.00  0.00           H  
ATOM   2292  HZ3 LYS B  45      14.759 -14.330  18.979  0.00  0.00           H  
ATOM   2293  N   MET B  46      14.290 -14.030  13.402  1.00 22.89           N  
ATOM   2294  CA  MET B  46      13.221 -13.458  12.563  1.00 24.18           C  
ATOM   2295  C   MET B  46      12.258 -12.605  13.443  1.00 23.34           C  
ATOM   2296  O   MET B  46      11.795 -13.092  14.473  1.00 23.00           O  
ATOM   2297  CB  MET B  46      12.375 -14.617  12.018  1.00 25.77           C  
ATOM   2298  CG  MET B  46      13.165 -15.607  11.192  1.00 28.78           C  
ATOM   2299  SD  MET B  46      12.960 -15.158   9.486  1.00 32.10           S  
ATOM   2300  CE  MET B  46      13.570 -16.701   8.781  1.00 32.77           C  
ATOM   2301  H   MET B  46      14.023 -14.639  14.155  0.00  0.00           H  
ATOM   2302  HA  MET B  46      13.622 -12.857  11.743  0.00  0.00           H  
ATOM   2303  HB2 MET B  46      11.933 -15.149  12.866  0.00  0.00           H  
ATOM   2304  HB3 MET B  46      11.527 -14.237  11.444  0.00  0.00           H  
ATOM   2305  HG2 MET B  46      14.221 -15.648  11.451  0.00  0.00           H  
ATOM   2306  HG3 MET B  46      12.744 -16.601  11.335  0.00  0.00           H  
ATOM   2307  HE1 MET B  46      13.026 -17.541   9.199  0.00  0.00           H  
ATOM   2308  HE2 MET B  46      13.409 -16.708   7.703  0.00  0.00           H  
ATOM   2309  HE3 MET B  46      14.633 -16.827   8.986  0.00  0.00           H  
ATOM   2310  N   ILE B  47      11.932 -11.368  13.037  1.00 21.22           N  
ATOM   2311  CA  ILE B  47      10.945 -10.565  13.803  1.00 20.00           C  
ATOM   2312  C   ILE B  47       9.722 -10.218  12.936  1.00 18.58           C  
ATOM   2313  O   ILE B  47       9.857 -10.053  11.733  1.00 18.21           O  
ATOM   2314  CB  ILE B  47      11.613  -9.297  14.353  1.00 20.85           C  
ATOM   2315  CG1 ILE B  47      12.349  -8.461  13.317  1.00 21.01           C  
ATOM   2316  CG2 ILE B  47      12.536  -9.636  15.487  1.00 21.89           C  
ATOM   2317  CD1 ILE B  47      12.786  -7.118  13.867  1.00 23.88           C  
ATOM   2318  H   ILE B  47      12.260 -11.029  12.150  0.00  0.00           H  
ATOM   2319  HA  ILE B  47      10.561 -11.156  14.637  0.00  0.00           H  
ATOM   2320  HB  ILE B  47      10.807  -8.684  14.762  0.00  0.00           H  
ATOM   2321 HG12 ILE B  47      13.213  -8.999  12.918  0.00  0.00           H  
ATOM   2322 HG13 ILE B  47      11.692  -8.284  12.461  0.00  0.00           H  
ATOM   2323 HG21 ILE B  47      12.070 -10.332  16.186  0.00  0.00           H  
ATOM   2324 HG22 ILE B  47      13.449 -10.114  15.128  0.00  0.00           H  
ATOM   2325 HG23 ILE B  47      12.799  -8.745  16.051  0.00  0.00           H  
ATOM   2326 HD11 ILE B  47      11.940  -6.554  14.254  0.00  0.00           H  
ATOM   2327 HD12 ILE B  47      13.534  -7.218  14.654  0.00  0.00           H  
ATOM   2328 HD13 ILE B  47      13.234  -6.515  13.076  0.00  0.00           H  
ATOM   2329  N   GLY B  48       8.548 -10.122  13.553  1.00 17.40           N  
ATOM   2330  CA  GLY B  48       7.348  -9.829  12.813  1.00 16.66           C  
ATOM   2331  C   GLY B  48       6.810  -8.480  13.148  1.00 16.38           C  
ATOM   2332  O   GLY B  48       7.149  -7.861  14.142  1.00 17.13           O  
ATOM   2333  H   GLY B  48       8.488 -10.231  14.545  0.00  0.00           H  
ATOM   2334  HA2 GLY B  48       7.510  -9.908  11.740  0.00  0.00           H  
ATOM   2335  HA3 GLY B  48       6.591 -10.574  13.059  0.00  0.00           H  
ATOM   2336  N   GLY B  49       5.925  -8.029  12.320  1.00 15.87           N  
ATOM   2337  CA  GLY B  49       5.315  -6.745  12.487  1.00 16.88           C  
ATOM   2338  C   GLY B  49       4.085  -6.797  11.638  1.00 17.41           C  
ATOM   2339  O   GLY B  49       3.602  -7.862  11.293  1.00 17.95           O  
ATOM   2340  H   GLY B  49       5.633  -8.557  11.516  0.00  0.00           H  
ATOM   2341  HA2 GLY B  49       5.046  -6.577  13.531  0.00  0.00           H  
ATOM   2342  HA3 GLY B  49       5.995  -5.963  12.162  0.00  0.00           H  
ATOM   2343  N   ILE B  50       3.549  -5.647  11.297  1.00 17.63           N  
ATOM   2344  CA  ILE B  50       2.253  -5.588  10.641  1.00 19.41           C  
ATOM   2345  C   ILE B  50       2.119  -6.518   9.420  1.00 20.27           C  
ATOM   2346  O   ILE B  50       1.151  -7.267   9.236  1.00 21.91           O  
ATOM   2347  CB  ILE B  50       1.989  -4.093  10.360  1.00 19.42           C  
ATOM   2348  CG1 ILE B  50       1.026  -3.552  11.389  1.00 20.87           C  
ATOM   2349  CG2 ILE B  50       1.617  -3.677   8.949  1.00 19.83           C  
ATOM   2350  CD1 ILE B  50      -0.391  -4.077  11.252  1.00 20.70           C  
ATOM   2351  H   ILE B  50       4.069  -4.811  11.463  0.00  0.00           H  
ATOM   2352  HA  ILE B  50       1.538  -5.982  11.362  0.00  0.00           H  
ATOM   2353  HB  ILE B  50       2.921  -3.555  10.537  0.00  0.00           H  
ATOM   2354 HG12 ILE B  50       1.391  -3.778  12.389  0.00  0.00           H  
ATOM   2355 HG13 ILE B  50       1.006  -2.463  11.326  0.00  0.00           H  
ATOM   2356 HG21 ILE B  50       0.719  -4.191   8.602  0.00  0.00           H  
ATOM   2357 HG22 ILE B  50       1.427  -2.605   8.882  0.00  0.00           H  
ATOM   2358 HG23 ILE B  50       2.415  -3.896   8.237  0.00  0.00           H  
ATOM   2359 HD11 ILE B  50      -0.447  -5.164  11.292  0.00  0.00           H  
ATOM   2360 HD12 ILE B  50      -1.019  -3.694  12.060  0.00  0.00           H  
ATOM   2361 HD13 ILE B  50      -0.840  -3.759  10.310  0.00  0.00           H  
ATOM   2362  N   GLY B  51       3.121  -6.404   8.549  1.00 20.41           N  
ATOM   2363  CA  GLY B  51       2.955  -7.070   7.263  1.00 20.07           C  
ATOM   2364  C   GLY B  51       3.674  -8.407   7.092  1.00 20.17           C  
ATOM   2365  O   GLY B  51       3.680  -8.893   5.974  1.00 21.14           O  
ATOM   2366  H   GLY B  51       3.975  -5.923   8.767  0.00  0.00           H  
ATOM   2367  HA2 GLY B  51       1.900  -7.203   7.014  0.00  0.00           H  
ATOM   2368  HA3 GLY B  51       3.352  -6.402   6.504  0.00  0.00           H  
ATOM   2369  N   GLY B  52       4.286  -9.000   8.136  1.00 18.78           N  
ATOM   2370  CA  GLY B  52       5.105 -10.192   7.894  1.00 17.82           C  
ATOM   2371  C   GLY B  52       6.370 -10.172   8.701  1.00 17.27           C  
ATOM   2372  O   GLY B  52       6.472  -9.404   9.643  1.00 16.98           O  
ATOM   2373  H   GLY B  52       4.276  -8.583   9.048  0.00  0.00           H  
ATOM   2374  HA2 GLY B  52       4.523 -11.081   8.130  0.00  0.00           H  
ATOM   2375  HA3 GLY B  52       5.377 -10.271   6.840  0.00  0.00           H  
ATOM   2376  N   PHE B  53       7.332 -11.012   8.333  1.00 16.58           N  
ATOM   2377  CA  PHE B  53       8.574 -11.106   9.085  1.00 16.49           C  
ATOM   2378  C   PHE B  53       9.733 -10.565   8.293  1.00 17.13           C  
ATOM   2379  O   PHE B  53       9.755 -10.618   7.078  1.00 17.66           O  
ATOM   2380  CB  PHE B  53       8.826 -12.553   9.533  1.00 16.48           C  
ATOM   2381  CG  PHE B  53       7.847 -13.035  10.595  1.00 16.76           C  
ATOM   2382  CD1 PHE B  53       6.510 -13.289  10.276  1.00 16.35           C  
ATOM   2383  CD2 PHE B  53       8.282 -13.202  11.916  1.00 16.20           C  
ATOM   2384  CE1 PHE B  53       5.619 -13.694  11.254  1.00 18.10           C  
ATOM   2385  CE2 PHE B  53       7.381 -13.612  12.904  1.00 17.74           C  
ATOM   2386  CZ  PHE B  53       6.049 -13.854  12.577  1.00 17.88           C  
ATOM   2387  H   PHE B  53       7.202 -11.583   7.519  0.00  0.00           H  
ATOM   2388  HA  PHE B  53       8.502 -10.481   9.969  0.00  0.00           H  
ATOM   2389  HB2 PHE B  53       8.797 -13.228   8.675  0.00  0.00           H  
ATOM   2390  HB3 PHE B  53       9.845 -12.640   9.921  0.00  0.00           H  
ATOM   2391  HD1 PHE B  53       6.151 -13.177   9.267  0.00  0.00           H  
ATOM   2392  HD2 PHE B  53       9.316 -13.022  12.178  0.00  0.00           H  
ATOM   2393  HE1 PHE B  53       4.598 -13.911  10.981  0.00  0.00           H  
ATOM   2394  HE2 PHE B  53       7.722 -13.749  13.918  0.00  0.00           H  
ATOM   2395  HZ  PHE B  53       5.352 -14.177  13.338  0.00  0.00           H  
ATOM   2396  N   ILE B  54      10.739 -10.087   8.990  1.00 17.74           N  
ATOM   2397  CA  ILE B  54      12.037  -9.936   8.352  1.00 18.41           C  
ATOM   2398  C   ILE B  54      13.102 -10.679   9.168  1.00 19.06           C  
ATOM   2399  O   ILE B  54      12.900 -10.997  10.342  1.00 18.76           O  
ATOM   2400  CB  ILE B  54      12.387  -8.455   8.237  1.00 18.47           C  
ATOM   2401  CG1 ILE B  54      12.386  -7.780   9.614  1.00 18.51           C  
ATOM   2402  CG2 ILE B  54      11.461  -7.774   7.217  1.00 18.80           C  
ATOM   2403  CD1 ILE B  54      13.114  -6.437   9.588  1.00 20.27           C  
ATOM   2404  H   ILE B  54      10.674 -10.013   9.990  0.00  0.00           H  
ATOM   2405  HA  ILE B  54      12.043 -10.391   7.360  0.00  0.00           H  
ATOM   2406  HB  ILE B  54      13.397  -8.396   7.826  0.00  0.00           H  
ATOM   2407 HG12 ILE B  54      11.366  -7.656   9.982  0.00  0.00           H  
ATOM   2408 HG13 ILE B  54      12.887  -8.404  10.357  0.00  0.00           H  
ATOM   2409 HG21 ILE B  54      11.475  -8.306   6.265  0.00  0.00           H  
ATOM   2410 HG22 ILE B  54      10.423  -7.734   7.549  0.00  0.00           H  
ATOM   2411 HG23 ILE B  54      11.786  -6.756   7.001  0.00  0.00           H  
ATOM   2412 HD11 ILE B  54      14.149  -6.557   9.265  0.00  0.00           H  
ATOM   2413 HD12 ILE B  54      12.626  -5.736   8.909  0.00  0.00           H  
ATOM   2414 HD13 ILE B  54      13.122  -5.986  10.581  0.00  0.00           H  
ATOM   2415  N   LYS B  55      14.264 -10.868   8.524  1.00 19.20           N  
ATOM   2416  CA  LYS B  55      15.423 -11.401   9.214  1.00 20.19           C  
ATOM   2417  C   LYS B  55      16.318 -10.330   9.708  1.00 19.15           C  
ATOM   2418  O   LYS B  55      16.567  -9.376   9.005  1.00 19.19           O  
ATOM   2419  CB  LYS B  55      16.262 -12.195   8.253  1.00 23.88           C  
ATOM   2420  CG  LYS B  55      15.627 -13.552   8.081  1.00 28.33           C  
ATOM   2421  CD  LYS B  55      16.301 -14.340   6.971  1.00 32.92           C  
ATOM   2422  CE  LYS B  55      15.308 -14.524   5.807  1.00 35.37           C  
ATOM   2423  NZ  LYS B  55      15.754 -15.571   4.902  1.00 36.82           N  
ATOM   2424  H   LYS B  55      14.356 -10.592   7.565  0.00  0.00           H  
ATOM   2425  HA  LYS B  55      15.106 -12.021  10.058  0.00  0.00           H  
ATOM   2426  HB2 LYS B  55      16.368 -11.660   7.307  0.00  0.00           H  
ATOM   2427  HB3 LYS B  55      17.271 -12.352   8.646  0.00  0.00           H  
ATOM   2428  HG2 LYS B  55      15.675 -14.103   9.023  0.00  0.00           H  
ATOM   2429  HG3 LYS B  55      14.560 -13.425   7.876  0.00  0.00           H  
ATOM   2430  HD2 LYS B  55      17.210 -13.846   6.618  0.00  0.00           H  
ATOM   2431  HD3 LYS B  55      16.616 -15.310   7.358  0.00  0.00           H  
ATOM   2432  HE2 LYS B  55      14.321 -14.805   6.181  0.00  0.00           H  
ATOM   2433  HE3 LYS B  55      15.182 -13.593   5.248  0.00  0.00           H  
ATOM   2434  HZ1 LYS B  55      15.889 -16.452   5.438  0.00  0.00           H  
ATOM   2435  HZ2 LYS B  55      15.039 -15.717   4.162  0.00  0.00           H  
ATOM   2436  HZ3 LYS B  55      16.656 -15.289   4.466  0.00  0.00           H  
ATOM   2437  N   VAL B  56      16.866 -10.537  10.903  1.00 18.85           N  
ATOM   2438  CA  VAL B  56      17.751  -9.582  11.542  1.00 18.78           C  
ATOM   2439  C   VAL B  56      18.914 -10.342  12.171  1.00 19.08           C  
ATOM   2440  O   VAL B  56      18.828 -11.552  12.336  1.00 19.46           O  
ATOM   2441  CB  VAL B  56      16.887  -8.837  12.599  1.00 18.08           C  
ATOM   2442  CG1 VAL B  56      15.865  -7.943  11.921  1.00 17.43           C  
ATOM   2443  CG2 VAL B  56      16.197  -9.788  13.623  1.00 17.81           C  
ATOM   2444  H   VAL B  56      16.682 -11.382  11.414  0.00  0.00           H  
ATOM   2445  HA  VAL B  56      18.171  -8.888  10.812  0.00  0.00           H  
ATOM   2446  HB  VAL B  56      17.564  -8.184  13.153  0.00  0.00           H  
ATOM   2447 HG11 VAL B  56      16.332  -7.294  11.182  0.00  0.00           H  
ATOM   2448 HG12 VAL B  56      15.097  -8.522  11.407  0.00  0.00           H  
ATOM   2449 HG13 VAL B  56      15.358  -7.309  12.648  0.00  0.00           H  
ATOM   2450 HG21 VAL B  56      16.944 -10.363  14.169  0.00  0.00           H  
ATOM   2451 HG22 VAL B  56      15.602  -9.236  14.351  0.00  0.00           H  
ATOM   2452 HG23 VAL B  56      15.527 -10.497  13.136  0.00  0.00           H  
ATOM   2453  N   ARG B  57      19.972  -9.618  12.593  1.00 20.20           N  
ATOM   2454  CA  ARG B  57      21.057 -10.173  13.436  1.00 20.72           C  
ATOM   2455  C   ARG B  57      20.961  -9.577  14.832  1.00 20.67           C  
ATOM   2456  O   ARG B  57      20.818  -8.381  15.015  1.00 19.83           O  
ATOM   2457  CB  ARG B  57      22.423  -9.812  12.870  1.00 20.95           C  
ATOM   2458  CG  ARG B  57      22.528 -10.193  11.381  1.00 22.81           C  
ATOM   2459  CD  ARG B  57      23.930 -10.061  10.801  1.00 23.90           C  
ATOM   2460  NE  ARG B  57      24.549  -8.760  11.052  1.00 25.80           N  
ATOM   2461  CZ  ARG B  57      24.259  -7.626  10.383  1.00 26.25           C  
ATOM   2462  NH1 ARG B  57      23.311  -7.582   9.449  1.00 26.94           N  
ATOM   2463  NH2 ARG B  57      24.916  -6.496  10.661  1.00 26.26           N  
ATOM   2464  H   ARG B  57      19.956  -8.628  12.424  0.00  0.00           H  
ATOM   2465  HA  ARG B  57      20.948 -11.259  13.495  0.00  0.00           H  
ATOM   2466  HB2 ARG B  57      22.611  -8.745  13.003  0.00  0.00           H  
ATOM   2467  HB3 ARG B  57      23.197 -10.320  13.446  0.00  0.00           H  
ATOM   2468  HG2 ARG B  57      22.214 -11.230  11.251  0.00  0.00           H  
ATOM   2469  HG3 ARG B  57      21.834  -9.593  10.792  0.00  0.00           H  
ATOM   2470  HD2 ARG B  57      24.575 -10.803  11.260  0.00  0.00           H  
ATOM   2471  HD3 ARG B  57      23.949 -10.288   9.734  0.00  0.00           H  
ATOM   2472  HE  ARG B  57      25.254  -8.725  11.759  0.00  0.00           H  
ATOM   2473 HH11 ARG B  57      22.792  -8.406   9.222  0.00  0.00           H  
ATOM   2474 HH12 ARG B  57      23.121  -6.723   8.975  0.00  0.00           H  
ATOM   2475 HH21 ARG B  57      25.624  -6.487  11.367  0.00  0.00           H  
ATOM   2476 HH22 ARG B  57      24.696  -5.656  10.164  0.00  0.00           H  
ATOM   2477  N   GLN B  58      21.011 -10.463  15.808  1.00 21.73           N  
ATOM   2478  CA  GLN B  58      20.800 -10.075  17.210  1.00 22.58           C  
ATOM   2479  C   GLN B  58      22.130  -9.883  17.913  1.00 23.04           C  
ATOM   2480  O   GLN B  58      22.875 -10.835  18.010  1.00 23.12           O  
ATOM   2481  CB  GLN B  58      20.073 -11.210  17.931  1.00 23.45           C  
ATOM   2482  CG  GLN B  58      19.764 -10.848  19.376  1.00 24.05           C  
ATOM   2483  CD  GLN B  58      19.175 -11.996  20.115  1.00 25.35           C  
ATOM   2484  OE1 GLN B  58      19.709 -12.470  21.090  1.00 27.49           O  
ATOM   2485  NE2 GLN B  58      18.066 -12.474  19.626  1.00 26.34           N  
ATOM   2486  H   GLN B  58      21.168 -11.430  15.598  0.00  0.00           H  
ATOM   2487  HA  GLN B  58      20.222  -9.149  17.257  0.00  0.00           H  
ATOM   2488  HB2 GLN B  58      19.152 -11.446  17.402  0.00  0.00           H  
ATOM   2489  HB3 GLN B  58      20.683 -12.114  17.907  0.00  0.00           H  
ATOM   2490  HG2 GLN B  58      20.659 -10.546  19.923  0.00  0.00           H  
ATOM   2491  HG3 GLN B  58      19.077 -10.008  19.436  0.00  0.00           H  
ATOM   2492 HE21 GLN B  58      17.641 -13.272  20.061  0.00  0.00           H  
ATOM   2493 HE22 GLN B  58      17.645 -12.097  18.809  0.00  0.00           H  
ATOM   2494  N   TYR B  59      22.402  -8.705  18.434  1.00 23.17           N  
ATOM   2495  CA  TYR B  59      23.625  -8.478  19.186  1.00 24.41           C  
ATOM   2496  C   TYR B  59      23.214  -8.289  20.630  1.00 25.05           C  
ATOM   2497  O   TYR B  59      22.165  -7.721  20.879  1.00 24.21           O  
ATOM   2498  CB  TYR B  59      24.312  -7.208  18.687  1.00 24.33           C  
ATOM   2499  CG  TYR B  59      24.849  -7.361  17.282  1.00 25.77           C  
ATOM   2500  CD1 TYR B  59      24.021  -7.174  16.160  1.00 25.36           C  
ATOM   2501  CD2 TYR B  59      26.202  -7.678  17.090  1.00 25.41           C  
ATOM   2502  CE1 TYR B  59      24.552  -7.257  14.871  1.00 26.11           C  
ATOM   2503  CE2 TYR B  59      26.727  -7.770  15.799  1.00 26.05           C  
ATOM   2504  CZ  TYR B  59      25.912  -7.537  14.693  1.00 26.60           C  
ATOM   2505  OH  TYR B  59      26.464  -7.552  13.419  1.00 28.94           O  
ATOM   2506  H   TYR B  59      21.729  -7.961  18.382  0.00  0.00           H  
ATOM   2507  HA  TYR B  59      24.305  -9.330  19.102  0.00  0.00           H  
ATOM   2508  HB2 TYR B  59      23.631  -6.358  18.748  0.00  0.00           H  
ATOM   2509  HB3 TYR B  59      25.137  -6.988  19.365  0.00  0.00           H  
ATOM   2510  HD1 TYR B  59      22.969  -6.952  16.285  0.00  0.00           H  
ATOM   2511  HD2 TYR B  59      26.853  -7.845  17.937  0.00  0.00           H  
ATOM   2512  HE1 TYR B  59      23.905  -7.083  14.024  0.00  0.00           H  
ATOM   2513  HE2 TYR B  59      27.777  -8.008  15.691  0.00  0.00           H  
ATOM   2514  HH  TYR B  59      27.416  -7.665  13.535  0.00  0.00           H  
ATOM   2515  N   ASP B  60      24.030  -8.768  21.573  1.00 26.17           N  
ATOM   2516  CA  ASP B  60      23.686  -8.613  23.002  1.00 28.01           C  
ATOM   2517  C   ASP B  60      24.577  -7.589  23.618  1.00 27.96           C  
ATOM   2518  O   ASP B  60      25.626  -7.312  23.073  1.00 28.28           O  
ATOM   2519  CB  ASP B  60      23.803  -9.904  23.812  1.00 30.25           C  
ATOM   2520  CG  ASP B  60      22.802 -10.958  23.338  1.00 32.96           C  
ATOM   2521  OD1 ASP B  60      21.616 -10.639  23.027  1.00 34.04           O  
ATOM   2522  OD2 ASP B  60      23.206 -12.116  23.271  1.00 35.65           O  
ATOM   2523  H   ASP B  60      24.950  -9.076  21.333  0.00  0.00           H  
ATOM   2524  HA  ASP B  60      22.662  -8.245  23.102  0.00  0.00           H  
ATOM   2525  HB2 ASP B  60      24.822 -10.288  23.760  0.00  0.00           H  
ATOM   2526  HB3 ASP B  60      23.598  -9.710  24.866  0.00  0.00           H  
ATOM   2527  N   GLN B  61      24.154  -7.032  24.758  1.00 28.43           N  
ATOM   2528  CA  GLN B  61      24.977  -6.070  25.512  1.00 28.98           C  
ATOM   2529  C   GLN B  61      25.432  -4.845  24.738  1.00 28.38           C  
ATOM   2530  O   GLN B  61      26.584  -4.423  24.869  1.00 27.64           O  
ATOM   2531  CB  GLN B  61      26.246  -6.732  26.051  1.00 31.21           C  
ATOM   2532  CG  GLN B  61      26.023  -8.055  26.762  1.00 34.60           C  
ATOM   2533  CD  GLN B  61      25.707  -7.766  28.181  1.00 36.68           C  
ATOM   2534  OE1 GLN B  61      24.577  -7.445  28.524  1.00 39.11           O  
ATOM   2535  NE2 GLN B  61      26.753  -7.837  28.988  1.00 37.63           N  
ATOM   2536  H   GLN B  61      23.258  -7.274  25.143  0.00  0.00           H  
ATOM   2537  HA  GLN B  61      24.374  -5.727  26.353  0.00  0.00           H  
ATOM   2538  HB2 GLN B  61      26.909  -6.925  25.204  0.00  0.00           H  
ATOM   2539  HB3 GLN B  61      26.802  -6.036  26.684  0.00  0.00           H  
ATOM   2540  HG2 GLN B  61      25.222  -8.654  26.334  0.00  0.00           H  
ATOM   2541  HG3 GLN B  61      26.916  -8.667  26.692  0.00  0.00           H  
ATOM   2542 HE21 GLN B  61      26.649  -7.668  29.964  0.00  0.00           H  
ATOM   2543 HE22 GLN B  61      27.671  -8.063  28.645  0.00  0.00           H  
ATOM   2544  N   ILE B  62      24.513  -4.259  23.947  1.00 27.86           N  
ATOM   2545  CA  ILE B  62      24.864  -3.023  23.245  1.00 27.11           C  
ATOM   2546  C   ILE B  62      24.560  -1.882  24.202  1.00 26.67           C  
ATOM   2547  O   ILE B  62      23.493  -1.884  24.800  1.00 26.12           O  
ATOM   2548  CB  ILE B  62      24.105  -2.907  21.894  1.00 26.19           C  
ATOM   2549  CG1 ILE B  62      24.311  -4.171  21.094  1.00 26.59           C  
ATOM   2550  CG2 ILE B  62      24.558  -1.718  21.063  1.00 25.42           C  
ATOM   2551  CD1 ILE B  62      25.794  -4.479  20.878  1.00 28.03           C  
ATOM   2552  H   ILE B  62      23.570  -4.602  23.887  0.00  0.00           H  
ATOM   2553  HA  ILE B  62      25.937  -3.023  23.041  0.00  0.00           H  
ATOM   2554  HB  ILE B  62      23.040  -2.797  22.110  0.00  0.00           H  
ATOM   2555 HG12 ILE B  62      23.830  -5.019  21.589  0.00  0.00           H  
ATOM   2556 HG13 ILE B  62      23.813  -4.084  20.127  0.00  0.00           H  
ATOM   2557 HG21 ILE B  62      25.639  -1.676  20.929  0.00  0.00           H  
ATOM   2558 HG22 ILE B  62      24.105  -1.723  20.072  0.00  0.00           H  
ATOM   2559 HG23 ILE B  62      24.263  -0.780  21.536  0.00  0.00           H  
ATOM   2560 HD11 ILE B  62      26.356  -3.638  20.473  0.00  0.00           H  
ATOM   2561 HD12 ILE B  62      26.281  -4.800  21.800  0.00  0.00           H  
ATOM   2562 HD13 ILE B  62      25.933  -5.290  20.172  0.00  0.00           H  
ATOM   2563  N   LEU B  63      25.487  -0.922  24.297  1.00 26.06           N  
ATOM   2564  CA  LEU B  63      25.176   0.324  24.991  1.00 26.92           C  
ATOM   2565  C   LEU B  63      24.630   1.322  24.007  1.00 26.76           C  
ATOM   2566  O   LEU B  63      25.288   1.605  23.010  1.00 26.89           O  
ATOM   2567  CB  LEU B  63      26.439   1.006  25.567  1.00 26.81           C  
ATOM   2568  CG  LEU B  63      26.181   2.383  26.238  1.00 26.52           C  
ATOM   2569  CD1 LEU B  63      25.486   2.261  27.576  1.00 26.86           C  
ATOM   2570  CD2 LEU B  63      27.468   3.162  26.382  1.00 27.08           C  
ATOM   2571  H   LEU B  63      26.341  -0.993  23.784  0.00  0.00           H  
ATOM   2572  HA  LEU B  63      24.460   0.137  25.795  0.00  0.00           H  
ATOM   2573  HB2 LEU B  63      26.925   0.330  26.271  0.00  0.00           H  
ATOM   2574  HB3 LEU B  63      27.147   1.140  24.746  0.00  0.00           H  
ATOM   2575  HG  LEU B  63      25.553   3.008  25.602  0.00  0.00           H  
ATOM   2576 HD11 LEU B  63      26.016   1.579  28.242  0.00  0.00           H  
ATOM   2577 HD12 LEU B  63      25.430   3.229  28.064  0.00  0.00           H  
ATOM   2578 HD13 LEU B  63      24.466   1.898  27.468  0.00  0.00           H  
ATOM   2579 HD21 LEU B  63      27.953   3.299  25.415  0.00  0.00           H  
ATOM   2580 HD22 LEU B  63      27.292   4.155  26.795  0.00  0.00           H  
ATOM   2581 HD23 LEU B  63      28.171   2.644  27.035  0.00  0.00           H  
ATOM   2582  N   ILE B  64      23.498   1.922  24.364  1.00 26.78           N  
ATOM   2583  CA  ILE B  64      22.986   3.094  23.634  1.00 27.23           C  
ATOM   2584  C   ILE B  64      22.907   4.217  24.657  1.00 27.74           C  
ATOM   2585  O   ILE B  64      22.928   3.982  25.864  1.00 29.17           O  
ATOM   2586  CB  ILE B  64      21.621   2.721  22.965  1.00 26.21           C  
ATOM   2587  CG1 ILE B  64      21.847   1.585  21.953  1.00 25.73           C  
ATOM   2588  CG2 ILE B  64      20.905   3.900  22.317  1.00 25.99           C  
ATOM   2589  CD1 ILE B  64      20.635   1.236  21.113  1.00 25.83           C  
ATOM   2590  H   ILE B  64      23.060   1.671  25.234  0.00  0.00           H  
ATOM   2591  HA  ILE B  64      23.705   3.397  22.867  0.00  0.00           H  
ATOM   2592  HB  ILE B  64      20.967   2.348  23.756  0.00  0.00           H  
ATOM   2593 HG12 ILE B  64      22.681   1.833  21.294  0.00  0.00           H  
ATOM   2594 HG13 ILE B  64      22.164   0.687  22.491  0.00  0.00           H  
ATOM   2595 HG21 ILE B  64      21.514   4.342  21.528  0.00  0.00           H  
ATOM   2596 HG22 ILE B  64      19.952   3.604  21.878  0.00  0.00           H  
ATOM   2597 HG23 ILE B  64      20.656   4.677  23.037  0.00  0.00           H  
ATOM   2598 HD11 ILE B  64      19.745   1.111  21.725  0.00  0.00           H  
ATOM   2599 HD12 ILE B  64      20.434   2.010  20.371  0.00  0.00           H  
ATOM   2600 HD13 ILE B  64      20.794   0.306  20.565  0.00  0.00           H  
ATOM   2601  N   GLU B  65      22.807   5.442  24.163  1.00 27.59           N  
ATOM   2602  CA  GLU B  65      22.381   6.540  25.019  1.00 28.17           C  
ATOM   2603  C   GLU B  65      21.218   7.212  24.371  1.00 26.68           C  
ATOM   2604  O   GLU B  65      21.375   7.703  23.272  1.00 26.96           O  
ATOM   2605  CB  GLU B  65      23.455   7.632  25.129  1.00 30.57           C  
ATOM   2606  CG  GLU B  65      24.775   7.198  25.754  1.00 34.99           C  
ATOM   2607  CD  GLU B  65      25.698   8.390  26.079  1.00 37.06           C  
ATOM   2608  OE1 GLU B  65      25.170   9.510  26.311  1.00 38.42           O  
ATOM   2609  OE2 GLU B  65      26.938   8.200  26.092  1.00 38.23           O  
ATOM   2610  H   GLU B  65      22.937   5.574  23.177  0.00  0.00           H  
ATOM   2611  HA  GLU B  65      22.095   6.181  26.008  0.00  0.00           H  
ATOM   2612  HB2 GLU B  65      23.669   8.048  24.143  0.00  0.00           H  
ATOM   2613  HB3 GLU B  65      23.035   8.459  25.708  0.00  0.00           H  
ATOM   2614  HG2 GLU B  65      24.575   6.654  26.674  0.00  0.00           H  
ATOM   2615  HG3 GLU B  65      25.293   6.510  25.083  0.00  0.00           H  
ATOM   2616  N   ILE B  66      20.094   7.263  25.030  1.00 25.86           N  
ATOM   2617  CA  ILE B  66      18.920   7.885  24.473  1.00 25.33           C  
ATOM   2618  C   ILE B  66      18.809   9.211  25.174  1.00 25.76           C  
ATOM   2619  O   ILE B  66      18.593   9.240  26.378  1.00 24.70           O  
ATOM   2620  CB  ILE B  66      17.714   7.004  24.783  1.00 25.04           C  
ATOM   2621  CG1 ILE B  66      17.947   5.592  24.314  1.00 24.70           C  
ATOM   2622  CG2 ILE B  66      16.391   7.521  24.189  1.00 24.40           C  
ATOM   2623  CD1 ILE B  66      16.871   4.684  24.898  1.00 26.24           C  
ATOM   2624  H   ILE B  66      20.048   6.920  25.973  0.00  0.00           H  
ATOM   2625  HA  ILE B  66      19.017   8.031  23.393  0.00  0.00           H  
ATOM   2626  HB  ILE B  66      17.611   6.989  25.872  0.00  0.00           H  
ATOM   2627 HG12 ILE B  66      17.948   5.539  23.223  0.00  0.00           H  
ATOM   2628 HG13 ILE B  66      18.909   5.191  24.639  0.00  0.00           H  
ATOM   2629 HG21 ILE B  66      16.238   8.573  24.442  0.00  0.00           H  
ATOM   2630 HG22 ILE B  66      16.379   7.447  23.100  0.00  0.00           H  
ATOM   2631 HG23 ILE B  66      15.516   7.000  24.573  0.00  0.00           H  
ATOM   2632 HD11 ILE B  66      15.863   4.964  24.604  0.00  0.00           H  
ATOM   2633 HD12 ILE B  66      17.018   3.654  24.570  0.00  0.00           H  
ATOM   2634 HD13 ILE B  66      16.909   4.674  25.987  0.00  0.00           H  
ATOM   2635  N   CYS B  67      18.981  10.310  24.436  1.00 26.48           N  
ATOM   2636  CA  CYS B  67      18.863  11.641  25.050  1.00 28.44           C  
ATOM   2637  C   CYS B  67      19.638  11.791  26.348  1.00 28.66           C  
ATOM   2638  O   CYS B  67      19.219  12.404  27.322  1.00 28.40           O  
ATOM   2639  CB  CYS B  67      17.405  12.027  25.320  1.00 29.41           C  
ATOM   2640  SG  CYS B  67      16.407  12.259  23.821  1.00 32.91           S  
ATOM   2641  H   CYS B  67      19.128  10.250  23.447  0.00  0.00           H  
ATOM   2642  HA  CYS B  67      19.280  12.358  24.344  0.00  0.00           H  
ATOM   2643  HB2 CYS B  67      16.925  11.277  25.948  0.00  0.00           H  
ATOM   2644  HB3 CYS B  67      17.353  12.960  25.883  0.00  0.00           H  
ATOM   2645  N   GLY B  68      20.810  11.191  26.347  1.00 28.96           N  
ATOM   2646  CA  GLY B  68      21.628  11.259  27.554  1.00 29.51           C  
ATOM   2647  C   GLY B  68      21.463  10.164  28.603  1.00 29.39           C  
ATOM   2648  O   GLY B  68      22.199  10.177  29.583  1.00 31.18           O  
ATOM   2649  H   GLY B  68      21.145  10.763  25.503  0.00  0.00           H  
ATOM   2650  HA2 GLY B  68      22.672  11.248  27.243  0.00  0.00           H  
ATOM   2651  HA3 GLY B  68      21.486  12.219  28.053  0.00  0.00           H  
ATOM   2652  N   HIS B  69      20.531   9.222  28.412  1.00 27.95           N  
ATOM   2653  CA  HIS B  69      20.309   8.160  29.394  1.00 26.13           C  
ATOM   2654  C   HIS B  69      20.884   6.923  28.785  1.00 24.79           C  
ATOM   2655  O   HIS B  69      20.561   6.610  27.658  1.00 23.71           O  
ATOM   2656  CB  HIS B  69      18.808   7.955  29.644  1.00 26.70           C  
ATOM   2657  CG  HIS B  69      18.170   9.184  30.246  1.00 27.83           C  
ATOM   2658  ND1 HIS B  69      17.513   9.189  31.423  1.00 29.78           N  
ATOM   2659  CD2 HIS B  69      18.110  10.499  29.735  1.00 27.54           C  
ATOM   2660  CE1 HIS B  69      17.073  10.435  31.624  1.00 28.15           C  
ATOM   2661  NE2 HIS B  69      17.426  11.237  30.622  1.00 28.07           N  
ATOM   2662  H   HIS B  69      19.936   9.244  27.604  0.00  0.00           H  
ATOM   2663  HA  HIS B  69      20.818   8.388  30.336  0.00  0.00           H  
ATOM   2664  HB2 HIS B  69      18.297   7.728  28.707  0.00  0.00           H  
ATOM   2665  HB3 HIS B  69      18.649   7.102  30.307  0.00  0.00           H  
ATOM   2666  HD1 HIS B  69      17.374   8.428  32.028  0.00  0.00           H  
ATOM   2667  HD2 HIS B  69      18.511  10.843  28.799  0.00  0.00           H  
ATOM   2668  HE1 HIS B  69      16.512  10.721  32.494  0.00  0.00           H  
ATOM   2669  N   LYS B  70      21.746   6.230  29.505  1.00 23.62           N  
ATOM   2670  CA  LYS B  70      22.319   5.004  28.952  1.00 23.10           C  
ATOM   2671  C   LYS B  70      21.396   3.821  29.162  1.00 22.82           C  
ATOM   2672  O   LYS B  70      20.640   3.764  30.127  1.00 22.49           O  
ATOM   2673  CB  LYS B  70      23.599   4.665  29.673  1.00 23.11           C  
ATOM   2674  CG  LYS B  70      24.674   5.659  29.366  1.00 24.60           C  
ATOM   2675  CD  LYS B  70      25.712   5.519  30.428  1.00 27.09           C  
ATOM   2676  CE  LYS B  70      27.040   6.088  30.013  1.00 28.22           C  
ATOM   2677  NZ  LYS B  70      26.942   7.535  30.002  1.00 30.08           N  
ATOM   2678  H   LYS B  70      21.965   6.520  30.439  0.00  0.00           H  
ATOM   2679  HA  LYS B  70      22.508   5.123  27.885  0.00  0.00           H  
ATOM   2680  HB2 LYS B  70      23.373   4.663  30.742  0.00  0.00           H  
ATOM   2681  HB3 LYS B  70      23.924   3.648  29.443  0.00  0.00           H  
ATOM   2682  HG2 LYS B  70      25.086   5.450  28.381  0.00  0.00           H  
ATOM   2683  HG3 LYS B  70      24.299   6.684  29.357  0.00  0.00           H  
ATOM   2684  HD2 LYS B  70      25.381   6.004  31.351  0.00  0.00           H  
ATOM   2685  HD3 LYS B  70      25.822   4.474  30.684  0.00  0.00           H  
ATOM   2686  HE2 LYS B  70      27.816   5.795  30.723  0.00  0.00           H  
ATOM   2687  HE3 LYS B  70      27.351   5.729  29.030  0.00  0.00           H  
ATOM   2688  HZ1 LYS B  70      26.649   7.869  30.943  0.00  0.00           H  
ATOM   2689  HZ2 LYS B  70      27.870   7.937  29.762  0.00  0.00           H  
ATOM   2690  HZ3 LYS B  70      26.241   7.830  29.292  0.00  0.00           H  
ATOM   2691  N   ALA B  71      21.531   2.842  28.270  1.00 21.89           N  
ATOM   2692  CA  ALA B  71      20.806   1.612  28.439  1.00 22.21           C  
ATOM   2693  C   ALA B  71      21.664   0.567  27.791  1.00 22.25           C  
ATOM   2694  O   ALA B  71      22.453   0.884  26.904  1.00 22.53           O  
ATOM   2695  CB  ALA B  71      19.452   1.726  27.737  1.00 22.54           C  
ATOM   2696  H   ALA B  71      22.189   2.901  27.511  0.00  0.00           H  
ATOM   2697  HA  ALA B  71      20.687   1.379  29.501  0.00  0.00           H  
ATOM   2698  HB1 ALA B  71      19.572   1.921  26.671  0.00  0.00           H  
ATOM   2699  HB2 ALA B  71      18.883   0.803  27.850  0.00  0.00           H  
ATOM   2700  HB3 ALA B  71      18.852   2.530  28.163  0.00  0.00           H  
ATOM   2701  N   ILE B  72      21.503  -0.670  28.237  1.00 22.08           N  
ATOM   2702  CA  ILE B  72      22.393  -1.710  27.734  1.00 21.82           C  
ATOM   2703  C   ILE B  72      21.596  -2.956  27.462  1.00 20.98           C  
ATOM   2704  O   ILE B  72      20.932  -3.463  28.346  1.00 21.72           O  
ATOM   2705  CB  ILE B  72      23.515  -1.989  28.730  1.00 22.04           C  
ATOM   2706  CG1 ILE B  72      24.323  -0.738  29.091  1.00 21.73           C  
ATOM   2707  CG2 ILE B  72      24.442  -3.038  28.152  1.00 22.97           C  
ATOM   2708  CD1 ILE B  72      25.374  -1.012  30.163  1.00 22.75           C  
ATOM   2709  H   ILE B  72      20.793  -0.882  28.915  0.00  0.00           H  
ATOM   2710  HA  ILE B  72      22.828  -1.379  26.800  0.00  0.00           H  
ATOM   2711  HB  ILE B  72      23.060  -2.389  29.641  0.00  0.00           H  
ATOM   2712 HG12 ILE B  72      24.779  -0.322  28.192  0.00  0.00           H  
ATOM   2713 HG13 ILE B  72      23.658   0.034  29.480  0.00  0.00           H  
ATOM   2714 HG21 ILE B  72      24.883  -2.701  27.213  0.00  0.00           H  
ATOM   2715 HG22 ILE B  72      25.256  -3.285  28.830  0.00  0.00           H  
ATOM   2716 HG23 ILE B  72      23.928  -3.981  27.963  0.00  0.00           H  
ATOM   2717 HD11 ILE B  72      24.950  -1.557  31.006  0.00  0.00           H  
ATOM   2718 HD12 ILE B  72      26.213  -1.583  29.769  0.00  0.00           H  
ATOM   2719 HD13 ILE B  72      25.776  -0.083  30.558  0.00  0.00           H  
ATOM   2720  N   GLY B  73      21.624  -3.459  26.244  1.00 19.53           N  
ATOM   2721  CA  GLY B  73      20.692  -4.546  26.007  1.00 19.00           C  
ATOM   2722  C   GLY B  73      20.835  -5.089  24.631  1.00 17.25           C  
ATOM   2723  O   GLY B  73      21.751  -4.820  23.888  1.00 16.94           O  
ATOM   2724  H   GLY B  73      22.205  -3.072  25.521  0.00  0.00           H  
ATOM   2725  HA2 GLY B  73      20.868  -5.347  26.729  0.00  0.00           H  
ATOM   2726  HA3 GLY B  73      19.677  -4.181  26.155  0.00  0.00           H  
ATOM   2727  N   THR B  74      19.876  -5.880  24.307  1.00 17.67           N  
ATOM   2728  CA  THR B  74      19.889  -6.509  22.990  1.00 18.98           C  
ATOM   2729  C   THR B  74      19.342  -5.560  21.919  1.00 18.55           C  
ATOM   2730  O   THR B  74      18.332  -4.888  22.113  1.00 17.65           O  
ATOM   2731  CB  THR B  74      19.023  -7.787  23.040  1.00 19.65           C  
ATOM   2732  OG1 THR B  74      19.616  -8.658  24.006  1.00 21.37           O  
ATOM   2733  CG2 THR B  74      18.788  -8.533  21.715  1.00 20.01           C  
ATOM   2734  H   THR B  74      19.127  -6.086  24.938  0.00  0.00           H  
ATOM   2735  HA  THR B  74      20.917  -6.770  22.726  0.00  0.00           H  
ATOM   2736  HB  THR B  74      18.045  -7.534  23.455  0.00  0.00           H  
ATOM   2737  HG1 THR B  74      19.377  -9.556  23.748  0.00  0.00           H  
ATOM   2738 HG21 THR B  74      19.737  -8.790  21.244  0.00  0.00           H  
ATOM   2739 HG22 THR B  74      18.219  -9.451  21.865  0.00  0.00           H  
ATOM   2740 HG23 THR B  74      18.224  -7.921  21.008  0.00  0.00           H  
ATOM   2741  N   VAL B  75      20.027  -5.598  20.757  1.00 18.54           N  
ATOM   2742  CA  VAL B  75      19.625  -4.849  19.583  1.00 18.79           C  
ATOM   2743  C   VAL B  75      19.601  -5.831  18.412  1.00 17.90           C  
ATOM   2744  O   VAL B  75      20.483  -6.671  18.279  1.00 17.36           O  
ATOM   2745  CB  VAL B  75      20.658  -3.717  19.397  1.00 19.92           C  
ATOM   2746  CG1 VAL B  75      20.487  -2.997  18.059  1.00 22.56           C  
ATOM   2747  CG2 VAL B  75      20.684  -2.702  20.567  1.00 20.63           C  
ATOM   2748  H   VAL B  75      20.809  -6.224  20.654  0.00  0.00           H  
ATOM   2749  HA  VAL B  75      18.617  -4.448  19.717  0.00  0.00           H  
ATOM   2750  HB  VAL B  75      21.641  -4.194  19.358  0.00  0.00           H  
ATOM   2751 HG11 VAL B  75      20.443  -3.680  17.209  0.00  0.00           H  
ATOM   2752 HG12 VAL B  75      19.586  -2.384  18.025  0.00  0.00           H  
ATOM   2753 HG13 VAL B  75      21.351  -2.361  17.875  0.00  0.00           H  
ATOM   2754 HG21 VAL B  75      20.879  -3.193  21.521  0.00  0.00           H  
ATOM   2755 HG22 VAL B  75      21.467  -1.955  20.435  0.00  0.00           H  
ATOM   2756 HG23 VAL B  75      19.732  -2.180  20.671  0.00  0.00           H  
ATOM   2757  N   LEU B  76      18.583  -5.666  17.561  1.00 17.40           N  
ATOM   2758  CA  LEU B  76      18.432  -6.413  16.306  1.00 17.55           C  
ATOM   2759  C   LEU B  76      18.734  -5.453  15.127  1.00 18.08           C  
ATOM   2760  O   LEU B  76      18.223  -4.338  15.054  1.00 18.68           O  
ATOM   2761  CB  LEU B  76      17.023  -7.023  16.158  1.00 16.43           C  
ATOM   2762  CG  LEU B  76      16.427  -7.612  17.449  1.00 17.95           C  
ATOM   2763  CD1 LEU B  76      14.992  -8.075  17.263  1.00 17.71           C  
ATOM   2764  CD2 LEU B  76      17.266  -8.758  18.019  1.00 18.72           C  
ATOM   2765  H   LEU B  76      17.888  -4.962  17.736  0.00  0.00           H  
ATOM   2766  HA  LEU B  76      19.165  -7.218  16.300  0.00  0.00           H  
ATOM   2767  HB2 LEU B  76      16.358  -6.230  15.812  0.00  0.00           H  
ATOM   2768  HB3 LEU B  76      17.037  -7.763  15.358  0.00  0.00           H  
ATOM   2769  HG  LEU B  76      16.399  -6.815  18.196  0.00  0.00           H  
ATOM   2770 HD11 LEU B  76      14.361  -7.252  16.922  0.00  0.00           H  
ATOM   2771 HD12 LEU B  76      14.933  -8.874  16.525  0.00  0.00           H  
ATOM   2772 HD13 LEU B  76      14.568  -8.445  18.198  0.00  0.00           H  
ATOM   2773 HD21 LEU B  76      18.270  -8.398  18.244  0.00  0.00           H  
ATOM   2774 HD22 LEU B  76      16.844  -9.130  18.955  0.00  0.00           H  
ATOM   2775 HD23 LEU B  76      17.357  -9.589  17.320  0.00  0.00           H  
ATOM   2776  N   VAL B  77      19.587  -5.898  14.211  1.00 17.66           N  
ATOM   2777  CA  VAL B  77      20.030  -5.041  13.118  1.00 17.82           C  
ATOM   2778  C   VAL B  77      19.530  -5.688  11.818  1.00 18.23           C  
ATOM   2779  O   VAL B  77      19.680  -6.877  11.609  1.00 17.86           O  
ATOM   2780  CB  VAL B  77      21.571  -4.889  13.187  1.00 18.44           C  
ATOM   2781  CG1 VAL B  77      22.143  -4.210  11.963  1.00 19.08           C  
ATOM   2782  CG2 VAL B  77      22.031  -4.166  14.469  1.00 18.22           C  
ATOM   2783  H   VAL B  77      19.959  -6.825  14.288  0.00  0.00           H  
ATOM   2784  HA  VAL B  77      19.577  -4.055  13.206  0.00  0.00           H  
ATOM   2785  HB  VAL B  77      21.988  -5.896  13.213  0.00  0.00           H  
ATOM   2786 HG11 VAL B  77      21.715  -3.211  11.850  0.00  0.00           H  
ATOM   2787 HG12 VAL B  77      23.224  -4.093  12.059  0.00  0.00           H  
ATOM   2788 HG13 VAL B  77      21.948  -4.775  11.051  0.00  0.00           H  
ATOM   2789 HG21 VAL B  77      21.692  -4.690  15.364  0.00  0.00           H  
ATOM   2790 HG22 VAL B  77      23.118  -4.096  14.530  0.00  0.00           H  
ATOM   2791 HG23 VAL B  77      21.633  -3.152  14.510  0.00  0.00           H  
ATOM   2792  N   GLY B  78      18.969  -4.903  10.930  1.00 18.48           N  
ATOM   2793  CA  GLY B  78      18.522  -5.459   9.681  1.00 20.24           C  
ATOM   2794  C   GLY B  78      18.009  -4.317   8.878  1.00 21.85           C  
ATOM   2795  O   GLY B  78      18.149  -3.167   9.261  1.00 21.14           O  
ATOM   2796  H   GLY B  78      18.841  -3.917  11.100  0.00  0.00           H  
ATOM   2797  HA2 GLY B  78      19.347  -5.947   9.165  0.00  0.00           H  
ATOM   2798  HA3 GLY B  78      17.742  -6.198   9.862  0.00  0.00           H  
ATOM   2799  N   PRO B  79      17.399  -4.612   7.727  1.00 23.52           N  
ATOM   2800  CA  PRO B  79      16.948  -3.532   6.836  1.00 24.22           C  
ATOM   2801  C   PRO B  79      15.613  -2.867   7.282  1.00 25.29           C  
ATOM   2802  O   PRO B  79      14.621  -2.882   6.568  1.00 26.11           O  
ATOM   2803  CB  PRO B  79      16.823  -4.277   5.503  1.00 24.24           C  
ATOM   2804  CG  PRO B  79      16.463  -5.712   5.881  1.00 24.01           C  
ATOM   2805  CD  PRO B  79      17.170  -5.964   7.212  1.00 23.87           C  
ATOM   2806  HA  PRO B  79      17.707  -2.750   6.763  0.00  0.00           H  
ATOM   2807  HB2 PRO B  79      16.094  -3.830   4.826  0.00  0.00           H  
ATOM   2808  HB3 PRO B  79      17.778  -4.275   4.983  0.00  0.00           H  
ATOM   2809  HG2 PRO B  79      15.380  -5.804   6.009  0.00  0.00           H  
ATOM   2810  HG3 PRO B  79      16.748  -6.432   5.111  0.00  0.00           H  
ATOM   2811  HD2 PRO B  79      16.541  -6.555   7.884  0.00  0.00           H  
ATOM   2812  HD3 PRO B  79      18.117  -6.490   7.069  0.00  0.00           H  
ATOM   2813  N   THR B  80      15.581  -2.258   8.466  1.00 25.47           N  
ATOM   2814  CA  THR B  80      14.354  -1.548   8.860  1.00 25.19           C  
ATOM   2815  C   THR B  80      14.329  -0.166   8.188  1.00 25.03           C  
ATOM   2816  O   THR B  80      15.384   0.434   8.014  1.00 24.68           O  
ATOM   2817  CB  THR B  80      14.273  -1.500  10.412  1.00 24.25           C  
ATOM   2818  OG1 THR B  80      13.089  -0.811  10.809  1.00 24.65           O  
ATOM   2819  CG2 THR B  80      15.506  -0.908  11.085  1.00 22.86           C  
ATOM   2820  H   THR B  80      16.407  -2.229   9.033  0.00  0.00           H  
ATOM   2821  HA  THR B  80      13.504  -2.133   8.504  0.00  0.00           H  
ATOM   2822  HB  THR B  80      14.131  -2.513  10.794  0.00  0.00           H  
ATOM   2823  HG1 THR B  80      13.320  -0.281  11.595  0.00  0.00           H  
ATOM   2824 HG21 THR B  80      15.727   0.095  10.713  0.00  0.00           H  
ATOM   2825 HG22 THR B  80      15.392  -0.841  12.171  0.00  0.00           H  
ATOM   2826 HG23 THR B  80      16.388  -1.526  10.908  0.00  0.00           H  
ATOM   2827  N   PRO B  81      13.118   0.355   7.857  1.00 25.49           N  
ATOM   2828  CA  PRO B  81      13.000   1.739   7.439  1.00 25.95           C  
ATOM   2829  C   PRO B  81      13.381   2.754   8.502  1.00 26.58           C  
ATOM   2830  O   PRO B  81      13.793   3.869   8.177  1.00 27.81           O  
ATOM   2831  CB  PRO B  81      11.546   1.917   6.987  1.00 26.05           C  
ATOM   2832  CG  PRO B  81      10.811   0.686   7.479  1.00 26.41           C  
ATOM   2833  CD  PRO B  81      11.865  -0.383   7.799  1.00 26.12           C  
ATOM   2834  HA  PRO B  81      13.672   1.905   6.594  0.00  0.00           H  
ATOM   2835  HB2 PRO B  81      11.094   2.846   7.344  0.00  0.00           H  
ATOM   2836  HB3 PRO B  81      11.514   1.953   5.898  0.00  0.00           H  
ATOM   2837  HG2 PRO B  81      10.288   0.936   8.401  0.00  0.00           H  
ATOM   2838  HG3 PRO B  81      10.062   0.333   6.767  0.00  0.00           H  
ATOM   2839  HD2 PRO B  81      11.643  -0.900   8.734  0.00  0.00           H  
ATOM   2840  HD3 PRO B  81      11.925  -1.123   6.998  0.00  0.00           H  
ATOM   2841  N   VAL B  82      13.201   2.355   9.784  1.00 24.98           N  
ATOM   2842  CA  VAL B  82      13.378   3.294  10.899  1.00 23.24           C  
ATOM   2843  C   VAL B  82      14.167   2.638  12.033  1.00 20.68           C  
ATOM   2844  O   VAL B  82      14.030   1.449  12.270  1.00 19.89           O  
ATOM   2845  CB  VAL B  82      11.980   3.687  11.435  1.00 24.21           C  
ATOM   2846  CG1 VAL B  82      12.055   4.961  12.269  1.00 26.02           C  
ATOM   2847  CG2 VAL B  82      10.957   3.858  10.323  1.00 26.12           C  
ATOM   2848  H   VAL B  82      12.977   1.405  10.007  0.00  0.00           H  
ATOM   2849  HA  VAL B  82      13.932   4.170  10.549  0.00  0.00           H  
ATOM   2850  HB  VAL B  82      11.614   2.883  12.080  0.00  0.00           H  
ATOM   2851 HG11 VAL B  82      12.754   4.871  13.103  0.00  0.00           H  
ATOM   2852 HG12 VAL B  82      12.367   5.810  11.667  0.00  0.00           H  
ATOM   2853 HG13 VAL B  82      11.084   5.198  12.704  0.00  0.00           H  
ATOM   2854 HG21 VAL B  82      11.287   4.568   9.563  0.00  0.00           H  
ATOM   2855 HG22 VAL B  82      10.727   2.913   9.828  0.00  0.00           H  
ATOM   2856 HG23 VAL B  82      10.004   4.209  10.721  0.00  0.00           H  
ATOM   2857  N   ASN B  83      14.950   3.436  12.766  1.00 19.08           N  
ATOM   2858  CA  ASN B  83      15.527   2.848  13.981  1.00 18.05           C  
ATOM   2859  C   ASN B  83      14.462   2.891  15.048  1.00 15.92           C  
ATOM   2860  O   ASN B  83      13.855   3.930  15.247  1.00 15.17           O  
ATOM   2861  CB  ASN B  83      16.732   3.626  14.501  1.00 19.19           C  
ATOM   2862  CG  ASN B  83      17.934   3.560  13.581  1.00 22.05           C  
ATOM   2863  OD1 ASN B  83      18.412   2.515  13.163  1.00 22.79           O  
ATOM   2864  ND2 ASN B  83      18.437   4.739  13.238  1.00 22.28           N  
ATOM   2865  H   ASN B  83      15.039   4.404  12.527  0.00  0.00           H  
ATOM   2866  HA  ASN B  83      15.825   1.813  13.794  0.00  0.00           H  
ATOM   2867  HB2 ASN B  83      16.449   4.660  14.686  0.00  0.00           H  
ATOM   2868  HB3 ASN B  83      17.043   3.217  15.465  0.00  0.00           H  
ATOM   2869 HD21 ASN B  83      19.170   4.802  12.563  0.00  0.00           H  
ATOM   2870 HD22 ASN B  83      18.072   5.597  13.613  0.00  0.00           H  
ATOM   2871  N   ILE B  84      14.246   1.774  15.720  1.00 15.02           N  
ATOM   2872  CA  ILE B  84      13.165   1.638  16.693  1.00 13.66           C  
ATOM   2873  C   ILE B  84      13.769   1.309  18.032  1.00 13.74           C  
ATOM   2874  O   ILE B  84      14.421   0.292  18.150  1.00 13.41           O  
ATOM   2875  CB  ILE B  84      12.223   0.509  16.272  1.00 13.88           C  
ATOM   2876  CG1 ILE B  84      11.655   0.761  14.840  1.00 15.17           C  
ATOM   2877  CG2 ILE B  84      11.117   0.240  17.324  1.00 14.25           C  
ATOM   2878  CD1 ILE B  84      10.770  -0.359  14.291  1.00 15.22           C  
ATOM   2879  H   ILE B  84      14.799   0.960  15.525  0.00  0.00           H  
ATOM   2880  HA  ILE B  84      12.613   2.577  16.775  0.00  0.00           H  
ATOM   2881  HB  ILE B  84      12.825  -0.402  16.222  0.00  0.00           H  
ATOM   2882 HG12 ILE B  84      11.107   1.704  14.814  0.00  0.00           H  
ATOM   2883 HG13 ILE B  84      12.482   0.888  14.139  0.00  0.00           H  
ATOM   2884 HG21 ILE B  84      11.522  -0.045  18.297  0.00  0.00           H  
ATOM   2885 HG22 ILE B  84      10.491   1.117  17.460  0.00  0.00           H  
ATOM   2886 HG23 ILE B  84      10.473  -0.581  17.016  0.00  0.00           H  
ATOM   2887 HD11 ILE B  84      11.296  -1.315  14.309  0.00  0.00           H  
ATOM   2888 HD12 ILE B  84       9.848  -0.465  14.859  0.00  0.00           H  
ATOM   2889 HD13 ILE B  84      10.498  -0.154  13.252  0.00  0.00           H  
ATOM   2890  N   ILE B  85      13.486   2.142  19.036  1.00 12.97           N  
ATOM   2891  CA  ILE B  85      13.822   1.818  20.427  1.00 12.86           C  
ATOM   2892  C   ILE B  85      12.538   1.245  21.088  1.00 12.72           C  
ATOM   2893  O   ILE B  85      11.537   1.950  21.253  1.00 11.93           O  
ATOM   2894  CB  ILE B  85      14.322   3.101  21.133  1.00 14.36           C  
ATOM   2895  CG1 ILE B  85      15.463   3.851  20.408  1.00 14.08           C  
ATOM   2896  CG2 ILE B  85      14.674   2.852  22.583  1.00 13.46           C  
ATOM   2897  CD1 ILE B  85      16.730   3.055  20.262  1.00 17.54           C  
ATOM   2898  H   ILE B  85      12.920   2.956  18.879  0.00  0.00           H  
ATOM   2899  HA  ILE B  85      14.606   1.057  20.456  0.00  0.00           H  
ATOM   2900  HB  ILE B  85      13.470   3.786  21.151  0.00  0.00           H  
ATOM   2901 HG12 ILE B  85      15.118   4.136  19.412  0.00  0.00           H  
ATOM   2902 HG13 ILE B  85      15.677   4.793  20.914  0.00  0.00           H  
ATOM   2903 HG21 ILE B  85      13.830   2.433  23.133  0.00  0.00           H  
ATOM   2904 HG22 ILE B  85      15.491   2.138  22.671  0.00  0.00           H  
ATOM   2905 HG23 ILE B  85      14.956   3.771  23.087  0.00  0.00           H  
ATOM   2906 HD11 ILE B  85      16.541   2.089  19.791  0.00  0.00           H  
ATOM   2907 HD12 ILE B  85      17.468   3.581  19.657  0.00  0.00           H  
ATOM   2908 HD13 ILE B  85      17.178   2.871  21.237  0.00  0.00           H  
ATOM   2909  N   GLY B  86      12.599  -0.045  21.430  1.00 12.26           N  
ATOM   2910  CA  GLY B  86      11.480  -0.729  22.054  1.00 12.18           C  
ATOM   2911  C   GLY B  86      11.577  -0.750  23.562  1.00 12.86           C  
ATOM   2912  O   GLY B  86      12.422  -0.164  24.231  1.00 13.02           O  
ATOM   2913  H   GLY B  86      13.468  -0.533  21.318  0.00  0.00           H  
ATOM   2914  HA2 GLY B  86      10.542  -0.253  21.766  0.00  0.00           H  
ATOM   2915  HA3 GLY B  86      11.443  -1.751  21.683  0.00  0.00           H  
ATOM   2916  N   ARG B  87      10.660  -1.489  24.126  1.00 13.27           N  
ATOM   2917  CA  ARG B  87      10.492  -1.491  25.578  1.00 13.10           C  
ATOM   2918  C   ARG B  87      11.643  -2.022  26.351  1.00 13.42           C  
ATOM   2919  O   ARG B  87      11.859  -1.627  27.491  1.00 14.28           O  
ATOM   2920  CB  ARG B  87       9.275  -2.277  25.985  1.00 12.67           C  
ATOM   2921  CG  ARG B  87       7.985  -1.617  25.547  1.00 13.27           C  
ATOM   2922  CD  ARG B  87       6.776  -2.277  26.189  1.00 13.15           C  
ATOM   2923  NE  ARG B  87       6.691  -3.691  25.838  1.00 14.46           N  
ATOM   2924  CZ  ARG B  87       7.130  -4.763  26.531  1.00 13.88           C  
ATOM   2925  NH1 ARG B  87       7.652  -4.668  27.735  1.00 13.43           N  
ATOM   2926  NH2 ARG B  87       7.065  -5.964  25.989  1.00 15.08           N  
ATOM   2927  H   ARG B  87      10.021  -1.979  23.527  0.00  0.00           H  
ATOM   2928  HA  ARG B  87      10.355  -0.460  25.891  0.00  0.00           H  
ATOM   2929  HB2 ARG B  87       9.359  -3.294  25.597  0.00  0.00           H  
ATOM   2930  HB3 ARG B  87       9.253  -2.365  27.076  0.00  0.00           H  
ATOM   2931  HG2 ARG B  87       7.991  -0.559  25.813  0.00  0.00           H  
ATOM   2932  HG3 ARG B  87       7.892  -1.652  24.458  0.00  0.00           H  
ATOM   2933  HD2 ARG B  87       6.748  -2.148  27.272  0.00  0.00           H  
ATOM   2934  HD3 ARG B  87       5.892  -1.783  25.792  0.00  0.00           H  
ATOM   2935  HE  ARG B  87       6.279  -3.878  24.947  0.00  0.00           H  
ATOM   2936 HH11 ARG B  87       7.730  -3.769  28.166  0.00  0.00           H  
ATOM   2937 HH12 ARG B  87       7.962  -5.488  28.211  0.00  0.00           H  
ATOM   2938 HH21 ARG B  87       6.684  -6.077  25.074  0.00  0.00           H  
ATOM   2939 HH22 ARG B  87       7.397  -6.761  26.500  0.00  0.00           H  
ATOM   2940  N   ASN B  88      12.389  -2.917  25.725  1.00 13.44           N  
ATOM   2941  CA  ASN B  88      13.558  -3.491  26.389  1.00 14.30           C  
ATOM   2942  C   ASN B  88      14.548  -2.417  26.832  1.00 15.53           C  
ATOM   2943  O   ASN B  88      15.184  -2.576  27.870  1.00 16.67           O  
ATOM   2944  CB  ASN B  88      14.301  -4.599  25.565  1.00 14.93           C  
ATOM   2945  CG  ASN B  88      15.080  -4.050  24.358  1.00 15.16           C  
ATOM   2946  OD1 ASN B  88      14.518  -3.256  23.623  1.00 16.71           O  
ATOM   2947  ND2 ASN B  88      16.341  -4.436  24.162  1.00 13.89           N  
ATOM   2948  H   ASN B  88      12.178  -3.162  24.776  0.00  0.00           H  
ATOM   2949  HA  ASN B  88      13.197  -3.968  27.304  0.00  0.00           H  
ATOM   2950  HB2 ASN B  88      15.000  -5.115  26.223  0.00  0.00           H  
ATOM   2951  HB3 ASN B  88      13.595  -5.352  25.216  0.00  0.00           H  
ATOM   2952 HD21 ASN B  88      16.883  -4.102  23.384  0.00  0.00           H  
ATOM   2953 HD22 ASN B  88      16.802  -5.076  24.780  0.00  0.00           H  
ATOM   2954  N   LEU B  89      14.689  -1.332  26.042  1.00 15.11           N  
ATOM   2955  CA  LEU B  89      15.573  -0.224  26.423  1.00 15.90           C  
ATOM   2956  C   LEU B  89      14.795   0.966  27.073  1.00 15.62           C  
ATOM   2957  O   LEU B  89      15.300   1.732  27.881  1.00 16.21           O  
ATOM   2958  CB  LEU B  89      16.404   0.252  25.213  1.00 15.79           C  
ATOM   2959  CG  LEU B  89      17.390  -0.761  24.601  1.00 16.49           C  
ATOM   2960  CD1 LEU B  89      18.217   0.007  23.576  1.00 17.15           C  
ATOM   2961  CD2 LEU B  89      18.376  -1.475  25.555  1.00 16.77           C  
ATOM   2962  H   LEU B  89      14.170  -1.275  25.184  0.00  0.00           H  
ATOM   2963  HA  LEU B  89      16.282  -0.573  27.176  0.00  0.00           H  
ATOM   2964  HB2 LEU B  89      15.722   0.610  24.438  0.00  0.00           H  
ATOM   2965  HB3 LEU B  89      16.964   1.130  25.540  0.00  0.00           H  
ATOM   2966  HG  LEU B  89      16.806  -1.525  24.082  0.00  0.00           H  
ATOM   2967 HD11 LEU B  89      17.569   0.462  22.823  0.00  0.00           H  
ATOM   2968 HD12 LEU B  89      18.808   0.802  24.033  0.00  0.00           H  
ATOM   2969 HD13 LEU B  89      18.903  -0.654  23.043  0.00  0.00           H  
ATOM   2970 HD21 LEU B  89      19.001  -0.761  26.093  0.00  0.00           H  
ATOM   2971 HD22 LEU B  89      17.845  -2.079  26.291  0.00  0.00           H  
ATOM   2972 HD23 LEU B  89      19.040  -2.141  24.998  0.00  0.00           H  
ATOM   2973  N   LEU B  90      13.527   1.108  26.706  1.00 15.53           N  
ATOM   2974  CA  LEU B  90      12.704   2.185  27.271  1.00 15.82           C  
ATOM   2975  C   LEU B  90      12.527   2.065  28.787  1.00 15.78           C  
ATOM   2976  O   LEU B  90      12.576   3.053  29.510  1.00 15.69           O  
ATOM   2977  CB  LEU B  90      11.307   2.262  26.637  1.00 14.77           C  
ATOM   2978  CG  LEU B  90      11.233   2.728  25.169  1.00 14.73           C  
ATOM   2979  CD1 LEU B  90       9.807   2.745  24.641  1.00 14.46           C  
ATOM   2980  CD2 LEU B  90      11.830   4.106  24.981  1.00 16.96           C  
ATOM   2981  H   LEU B  90      13.164   0.526  25.974  0.00  0.00           H  
ATOM   2982  HA  LEU B  90      13.225   3.127  27.099  0.00  0.00           H  
ATOM   2983  HB2 LEU B  90      10.797   1.313  26.766  0.00  0.00           H  
ATOM   2984  HB3 LEU B  90      10.704   2.963  27.219  0.00  0.00           H  
ATOM   2985  HG  LEU B  90      11.805   2.038  24.549  0.00  0.00           H  
ATOM   2986 HD11 LEU B  90       9.357   1.754  24.699  0.00  0.00           H  
ATOM   2987 HD12 LEU B  90       9.171   3.435  25.196  0.00  0.00           H  
ATOM   2988 HD13 LEU B  90       9.781   3.035  23.589  0.00  0.00           H  
ATOM   2989 HD21 LEU B  90      11.345   4.856  25.609  0.00  0.00           H  
ATOM   2990 HD22 LEU B  90      12.898   4.119  25.202  0.00  0.00           H  
ATOM   2991 HD23 LEU B  90      11.735   4.432  23.944  0.00  0.00           H  
ATOM   2992  N   THR B  91      12.301   0.836  29.243  1.00 16.20           N  
ATOM   2993  CA  THR B  91      12.245   0.625  30.692  1.00 17.06           C  
ATOM   2994  C   THR B  91      13.560   1.037  31.390  1.00 18.06           C  
ATOM   2995  O   THR B  91      13.563   1.524  32.509  1.00 19.44           O  
ATOM   2996  CB  THR B  91      11.895  -0.822  31.012  1.00 16.29           C  
ATOM   2997  OG1 THR B  91      12.842  -1.673  30.428  1.00 18.85           O  
ATOM   2998  CG2 THR B  91      10.566  -1.283  30.500  1.00 15.93           C  
ATOM   2999  H   THR B  91      12.202   0.063  28.613  0.00  0.00           H  
ATOM   3000  HA  THR B  91      11.459   1.270  31.094  0.00  0.00           H  
ATOM   3001  HB  THR B  91      11.946  -0.971  32.089  0.00  0.00           H  
ATOM   3002  HG1 THR B  91      12.623  -1.741  29.486  0.00  0.00           H  
ATOM   3003 HG21 THR B  91      10.443  -1.164  29.424  0.00  0.00           H  
ATOM   3004 HG22 THR B  91      10.366  -2.320  30.765  0.00  0.00           H  
ATOM   3005 HG23 THR B  91       9.787  -0.685  30.975  0.00  0.00           H  
ATOM   3006  N   GLN B  92      14.706   0.866  30.730  1.00 17.46           N  
ATOM   3007  CA  GLN B  92      15.925   1.201  31.424  1.00 18.66           C  
ATOM   3008  C   GLN B  92      16.109   2.673  31.624  1.00 19.55           C  
ATOM   3009  O   GLN B  92      16.820   3.065  32.545  1.00 20.87           O  
ATOM   3010  CB  GLN B  92      17.144   0.714  30.681  1.00 18.12           C  
ATOM   3011  CG  GLN B  92      17.058  -0.784  30.530  1.00 19.70           C  
ATOM   3012  CD  GLN B  92      18.325  -1.297  29.913  1.00 21.41           C  
ATOM   3013  OE1 GLN B  92      19.385  -0.714  30.062  1.00 22.58           O  
ATOM   3014  NE2 GLN B  92      18.212  -2.405  29.198  1.00 21.90           N  
ATOM   3015  H   GLN B  92      14.711   0.516  29.794  0.00  0.00           H  
ATOM   3016  HA  GLN B  92      15.906   0.727  32.409  0.00  0.00           H  
ATOM   3017  HB2 GLN B  92      17.241   1.196  29.705  0.00  0.00           H  
ATOM   3018  HB3 GLN B  92      18.048   0.977  31.239  0.00  0.00           H  
ATOM   3019  HG2 GLN B  92      16.925  -1.266  31.499  0.00  0.00           H  
ATOM   3020  HG3 GLN B  92      16.213  -1.073  29.904  0.00  0.00           H  
ATOM   3021 HE21 GLN B  92      19.036  -2.828  28.809  0.00  0.00           H  
ATOM   3022 HE22 GLN B  92      17.318  -2.836  29.039  0.00  0.00           H  
ATOM   3023  N   ILE B  93      15.512   3.488  30.738  1.00 19.94           N  
ATOM   3024  CA  ILE B  93      15.669   4.939  30.890  1.00 20.06           C  
ATOM   3025  C   ILE B  93      14.523   5.560  31.723  1.00 20.36           C  
ATOM   3026  O   ILE B  93      14.441   6.754  31.932  1.00 20.79           O  
ATOM   3027  CB  ILE B  93      15.966   5.638  29.548  1.00 20.61           C  
ATOM   3028  CG1 ILE B  93      14.747   5.717  28.602  1.00 20.09           C  
ATOM   3029  CG2 ILE B  93      17.223   5.060  28.874  1.00 19.27           C  
ATOM   3030  CD1 ILE B  93      14.960   6.744  27.486  1.00 21.10           C  
ATOM   3031  H   ILE B  93      15.012   3.113  29.955  0.00  0.00           H  
ATOM   3032  HA  ILE B  93      16.560   5.122  31.494  0.00  0.00           H  
ATOM   3033  HB  ILE B  93      16.204   6.670  29.820  0.00  0.00           H  
ATOM   3034 HG12 ILE B  93      14.521   4.736  28.183  0.00  0.00           H  
ATOM   3035 HG13 ILE B  93      13.863   6.023  29.165  0.00  0.00           H  
ATOM   3036 HG21 ILE B  93      18.065   4.996  29.564  0.00  0.00           H  
ATOM   3037 HG22 ILE B  93      17.039   4.054  28.496  0.00  0.00           H  
ATOM   3038 HG23 ILE B  93      17.542   5.671  28.031  0.00  0.00           H  
ATOM   3039 HD11 ILE B  93      15.279   7.706  27.888  0.00  0.00           H  
ATOM   3040 HD12 ILE B  93      15.728   6.416  26.791  0.00  0.00           H  
ATOM   3041 HD13 ILE B  93      14.044   6.910  26.919  0.00  0.00           H  
ATOM   3042  N   GLY B  94      13.618   4.727  32.230  1.00 20.14           N  
ATOM   3043  CA  GLY B  94      12.580   5.236  33.130  1.00 20.03           C  
ATOM   3044  C   GLY B  94      11.406   5.862  32.421  1.00 19.84           C  
ATOM   3045  O   GLY B  94      10.792   6.794  32.912  1.00 19.37           O  
ATOM   3046  H   GLY B  94      13.672   3.746  32.031  0.00  0.00           H  
ATOM   3047  HA2 GLY B  94      12.205   4.406  33.728  0.00  0.00           H  
ATOM   3048  HA3 GLY B  94      13.014   5.946  33.834  0.00  0.00           H  
ATOM   3049  N   CYS B  95      11.129   5.340  31.227  1.00 19.14           N  
ATOM   3050  CA  CYS B  95      10.119   5.949  30.391  1.00 19.53           C  
ATOM   3051  C   CYS B  95       8.733   5.490  30.793  1.00 18.61           C  
ATOM   3052  O   CYS B  95       8.552   4.296  30.994  1.00 19.57           O  
ATOM   3053  CB  CYS B  95      10.485   5.639  28.925  1.00 20.92           C  
ATOM   3054  SG  CYS B  95       9.426   6.512  27.764  1.00 25.04           S  
ATOM   3055  H   CYS B  95      11.626   4.536  30.894  0.00  0.00           H  
ATOM   3056  HA  CYS B  95      10.111   7.019  30.547  0.00  0.00           H  
ATOM   3057  HB2 CYS B  95      11.517   5.925  28.723  0.00  0.00           H  
ATOM   3058  HB3 CYS B  95      10.407   4.568  28.744  0.00  0.00           H  
ATOM   3059  HG  CYS B  95       9.531   7.824  27.970  0.00  0.00           H  
ATOM   3060  N   THR B  96       7.759   6.419  30.894  1.00 17.63           N  
ATOM   3061  CA  THR B  96       6.351   6.097  31.159  1.00 16.91           C  
ATOM   3062  C   THR B  96       5.444   6.797  30.109  1.00 16.88           C  
ATOM   3063  O   THR B  96       5.793   7.805  29.492  1.00 16.89           O  
ATOM   3064  CB  THR B  96       5.905   6.494  32.609  1.00 15.72           C  
ATOM   3065  OG1 THR B  96       6.304   7.824  32.858  1.00 15.94           O  
ATOM   3066  CG2 THR B  96       6.529   5.645  33.702  1.00 15.69           C  
ATOM   3067  H   THR B  96       7.940   7.390  30.723  0.00  0.00           H  
ATOM   3068  HA  THR B  96       6.214   5.023  31.022  0.00  0.00           H  
ATOM   3069  HB  THR B  96       4.816   6.460  32.670  0.00  0.00           H  
ATOM   3070  HG1 THR B  96       5.656   8.398  32.403  0.00  0.00           H  
ATOM   3071 HG21 THR B  96       7.620   5.635  33.631  0.00  0.00           H  
ATOM   3072 HG22 THR B  96       6.262   5.995  34.697  0.00  0.00           H  
ATOM   3073 HG23 THR B  96       6.188   4.616  33.598  0.00  0.00           H  
ATOM   3074  N   LEU B  97       4.262   6.209  29.970  1.00 16.31           N  
ATOM   3075  CA  LEU B  97       3.205   6.846  29.231  1.00 18.44           C  
ATOM   3076  C   LEU B  97       2.313   7.455  30.272  1.00 19.17           C  
ATOM   3077  O   LEU B  97       1.966   6.797  31.260  1.00 19.32           O  
ATOM   3078  CB  LEU B  97       2.321   5.840  28.480  1.00 19.67           C  
ATOM   3079  CG  LEU B  97       2.916   5.300  27.210  1.00 21.36           C  
ATOM   3080  CD1 LEU B  97       2.179   4.007  26.835  1.00 22.47           C  
ATOM   3081  CD2 LEU B  97       2.846   6.332  26.082  1.00 22.21           C  
ATOM   3082  H   LEU B  97       4.051   5.387  30.503  0.00  0.00           H  
ATOM   3083  HA  LEU B  97       3.592   7.620  28.566  0.00  0.00           H  
ATOM   3084  HB2 LEU B  97       2.086   5.029  29.165  0.00  0.00           H  
ATOM   3085  HB3 LEU B  97       1.357   6.300  28.241  0.00  0.00           H  
ATOM   3086  HG  LEU B  97       3.966   5.059  27.389  0.00  0.00           H  
ATOM   3087 HD11 LEU B  97       1.112   4.173  26.677  0.00  0.00           H  
ATOM   3088 HD12 LEU B  97       2.581   3.576  25.916  0.00  0.00           H  
ATOM   3089 HD13 LEU B  97       2.287   3.245  27.610  0.00  0.00           H  
ATOM   3090 HD21 LEU B  97       3.250   7.301  26.382  0.00  0.00           H  
ATOM   3091 HD22 LEU B  97       3.414   6.001  25.214  0.00  0.00           H  
ATOM   3092 HD23 LEU B  97       1.820   6.511  25.757  0.00  0.00           H  
ATOM   3093  N   ASN B  98       1.902   8.677  30.010  1.00 19.06           N  
ATOM   3094  CA  ASN B  98       1.083   9.344  30.980  1.00 20.39           C  
ATOM   3095  C   ASN B  98      -0.084   9.957  30.283  1.00 21.17           C  
ATOM   3096  O   ASN B  98       0.128  10.666  29.315  1.00 21.24           O  
ATOM   3097  CB  ASN B  98       1.917  10.438  31.629  1.00 21.52           C  
ATOM   3098  CG  ASN B  98       2.996   9.823  32.477  1.00 22.26           C  
ATOM   3099  OD1 ASN B  98       3.997   9.315  31.995  1.00 23.97           O  
ATOM   3100  ND2 ASN B  98       2.783   9.844  33.773  1.00 23.79           N  
ATOM   3101  H   ASN B  98       2.203   9.163  29.182  0.00  0.00           H  
ATOM   3102  HA  ASN B  98       0.702   8.660  31.739  0.00  0.00           H  
ATOM   3103  HB2 ASN B  98       2.390  11.063  30.870  0.00  0.00           H  
ATOM   3104  HB3 ASN B  98       1.296  11.105  32.227  0.00  0.00           H  
ATOM   3105 HD21 ASN B  98       3.515   9.524  34.393  0.00  0.00           H  
ATOM   3106 HD22 ASN B  98       1.935  10.180  34.187  0.00  0.00           H  
ATOM   3107  N   PHE B  99      -1.299   9.718  30.793  1.00 21.68           N  
ATOM   3108  CA  PHE B  99      -2.469  10.513  30.440  1.00 22.74           C  
ATOM   3109  C   PHE B  99      -3.388  10.509  31.618  1.00 24.14           C  
ATOM   3110  O   PHE B  99      -3.039   9.888  32.604  1.00 25.31           O  
ATOM   3111  CB  PHE B  99      -3.261   9.975  29.277  1.00 22.24           C  
ATOM   3112  CG  PHE B  99      -3.574   8.518  29.348  1.00 22.46           C  
ATOM   3113  CD1 PHE B  99      -2.591   7.562  28.994  1.00 22.54           C  
ATOM   3114  CD2 PHE B  99      -4.863   8.122  29.690  1.00 22.61           C  
ATOM   3115  CE1 PHE B  99      -2.908   6.202  28.953  1.00 22.46           C  
ATOM   3116  CE2 PHE B  99      -5.183   6.763  29.639  1.00 23.98           C  
ATOM   3117  CZ  PHE B  99      -4.213   5.808  29.266  1.00 22.78           C  
ATOM   3118  OXT PHE B  99      -4.462  11.096  31.549  1.00 25.33           O  
ATOM   3119  H   PHE B  99      -1.443   9.095  31.562  0.00  0.00           H  
ATOM   3120  HA  PHE B  99      -2.171  11.547  30.245  0.00  0.00           H  
ATOM   3121  HB2 PHE B  99      -4.179  10.560  29.165  0.00  0.00           H  
ATOM   3122  HB3 PHE B  99      -2.725  10.172  28.356  0.00  0.00           H  
ATOM   3123  HD1 PHE B  99      -1.593   7.887  28.740  0.00  0.00           H  
ATOM   3124  HD2 PHE B  99      -5.603   8.857  29.979  0.00  0.00           H  
ATOM   3125  HE1 PHE B  99      -2.158   5.472  28.683  0.00  0.00           H  
ATOM   3126  HE2 PHE B  99      -6.185   6.454  29.890  0.00  0.00           H  
ATOM   3127  HZ  PHE B  99      -4.483   4.762  29.231  0.00  0.00           H  
TER    3128      PHE B  99                                                      
HETATM 3129  C1  BME A 100      -7.095  -0.711  33.350  0.00 29.62           C  
HETATM 3130  C2  BME A 100      -6.859   0.614  32.612  0.00 29.70           C  
HETATM 3131  O1  BME A 100      -7.667  -1.723  32.535  0.00 29.68           O  
HETATM 3132  S2  BME A 100      -8.088   1.049  31.334  0.00 29.56           S  
HETATM 3133  H11 BME A 100      -7.757  -0.577  34.201  0.00  0.00           H  
HETATM 3134  H12 BME A 100      -6.157  -1.131  33.714  0.00  0.00           H  
HETATM 3135  H21 BME A 100      -6.810   1.417  33.349  0.00  0.00           H  
HETATM 3136  H22 BME A 100      -5.870   0.582  32.151  0.00  0.00           H  
HETATM 3137  HO1 BME A 100      -8.632  -1.605  32.611  0.00  0.00           H  
HETATM 3138  C1  BME B 100      15.380  16.489  22.967  0.00 32.19           C  
HETATM 3139  C2  BME B 100      15.341  15.038  23.446  0.00 32.20           C  
HETATM 3140  O1  BME B 100      15.298  16.553  21.552  0.00 32.27           O  
HETATM 3141  S2  BME B 100      16.850  14.106  23.075  0.00 31.84           S  
HETATM 3142  H11 BME B 100      16.291  16.993  23.295  0.00  0.00           H  
HETATM 3143  H12 BME B 100      14.525  17.044  23.355  0.00  0.00           H  
HETATM 3144  H21 BME B 100      15.196  15.022  24.526  0.00  0.00           H  
HETATM 3145  H22 BME B 100      14.487  14.508  23.016  0.00  0.00           H  
HETATM 3146  HO1 BME B 100      14.835  17.373  21.345  0.00  0.00           H  
HETATM 3147  C1  A85 B 101       3.371   3.244  10.692  1.00 17.57           C  
HETATM 3148  O2  A85 B 101       3.158   3.923  11.678  1.00 15.61           O  
HETATM 3149  N3  A85 B 101       3.936   3.788   9.588  1.00 18.20           N  
HETATM 3150  C4  A85 B 101       4.356   3.041   8.410  1.00 19.44           C  
HETATM 3151  C5  A85 B 101       4.208   5.197   9.557  1.00 20.95           C  
HETATM 3152  C6  A85 B 101       5.553   5.501  10.164  1.00 23.47           C  
HETATM 3153  C7  A85 B 101       5.699   5.562  11.575  1.00 24.16           C  
HETATM 3154  N8  A85 B 101       6.563   5.750   9.295  1.00 23.56           N  
HETATM 3155  C9  A85 B 101       6.946   5.905  12.110  1.00 24.45           C  
HETATM 3156  C10 A85 B 101       7.748   6.102   9.844  1.00 24.44           C  
HETATM 3157  C11 A85 B 101       7.994   6.190  11.234  1.00 23.70           C  
HETATM 3158  N21 A85 B 101       3.042   1.938  10.659  1.00 16.62           N  
HETATM 3159  C22 A85 B 101       2.526   1.255  11.840  1.00 16.56           C  
HETATM 3160  C23 A85 B 101       3.601   0.324  12.392  1.00 17.37           C  
HETATM 3161  O24 A85 B 101       3.653  -0.876  12.143  1.00 15.27           O  
HETATM 3162  C25 A85 B 101       1.212   0.540  11.536  1.00 17.11           C  
HETATM 3163  C26 A85 B 101       0.690  -0.189  12.781  1.00 17.64           C  
HETATM 3164  C27 A85 B 101       0.127   1.502  11.010  1.00 17.56           C  
HETATM 3165  N37 A85 B 101       4.471   0.944  13.189  1.00 17.95           N  
HETATM 3166  C38 A85 B 101       5.417   0.204  14.026  1.00 19.21           C  
HETATM 3167  C39 A85 B 101       6.758   0.906  14.010  1.00 19.45           C  
HETATM 3168  C40 A85 B 101       7.191   0.995  12.600  1.00 20.24           C  
HETATM 3169  C41 A85 B 101       6.962   2.166  11.877  1.00 22.59           C  
HETATM 3170  C42 A85 B 101       7.318   2.226  10.529  1.00 22.75           C  
HETATM 3171  C43 A85 B 101       7.891   1.111   9.916  1.00 22.79           C  
HETATM 3172  C44 A85 B 101       8.126  -0.059  10.646  1.00 20.50           C  
HETATM 3173  C45 A85 B 101       7.779  -0.117  11.986  1.00 21.62           C  
HETATM 3174  C46 A85 B 101       4.831   0.073  15.435  1.00 19.52           C  
HETATM 3175  F1  A85 B 101       4.990   1.228  16.118  1.00 21.40           F  
HETATM 3176  F2  A85 B 101       3.491  -0.055  15.395  1.00 19.72           F  
HETATM 3177  C49 A85 B 101       5.351  -1.075  16.312  1.00 19.38           C  
HETATM 3178  O47 A85 B 101       6.728  -1.148  16.133  1.00 19.80           O  
HETATM 3179  O48 A85 B 101       5.140  -0.754  17.649  1.00 17.64           O  
HETATM 3180  N50 A85 B 101       5.672  -3.451  16.415  1.00 18.36           N  
HETATM 3181  C51 A85 B 101       4.725  -2.442  15.974  1.00 18.04           C  
HETATM 3182  C52 A85 B 101       3.338  -2.744  16.581  1.00 18.59           C  
HETATM 3183  C53 A85 B 101       2.969  -4.164  16.273  1.00 18.80           C  
HETATM 3184  C54 A85 B 101       2.523  -4.526  14.994  1.00 19.66           C  
HETATM 3185  C55 A85 B 101       2.246  -5.869  14.683  1.00 19.03           C  
HETATM 3186  C56 A85 B 101       2.426  -6.858  15.646  1.00 18.88           C  
HETATM 3187  C57 A85 B 101       2.870  -6.495  16.916  1.00 18.81           C  
HETATM 3188  C58 A85 B 101       3.135  -5.162  17.234  1.00 19.32           C  
HETATM 3189  N81 A85 B 101       7.086  -6.163  16.648  1.00 17.12           N  
HETATM 3190  C82 A85 B 101       7.601  -4.863  16.297  1.00 17.27           C  
HETATM 3191  C83 A85 B 101       6.508  -4.071  15.586  1.00 17.88           C  
HETATM 3192  O84 A85 B 101       6.424  -3.960  14.381  1.00 17.10           O  
HETATM 3193  C85 A85 B 101       8.908  -4.976  15.521  1.00 17.03           C  
HETATM 3194  C86 A85 B 101       9.812  -5.917  16.329  1.00 18.33           C  
HETATM 3195  C87 A85 B 101       9.558  -3.593  15.278  1.00 16.41           C  
HETATM 3196  C97 A85 B 101       6.860  -6.557  17.931  1.00 19.28           C  
HETATM 3197  O98 A85 B 101       7.185  -5.867  18.891  1.00 18.35           O  
HETATM 3198  N99 A85 B 101       6.294  -7.770  18.131  1.00 19.71           N  
HETATM 3199  C2  A85 B 101       5.869  -8.630  17.016  1.00 20.06           C  
HETATM 3200  C3  A85 B 101       6.061  -8.257  19.487  1.00 21.29           C  
HETATM 3201  C8  A85 B 101       4.668  -7.893  19.962  1.00 22.51           C  
HETATM 3202  C12 A85 B 101       4.429  -6.626  20.536  1.00 24.30           C  
HETATM 3203  N10 A85 B 101       3.696  -8.820  19.807  1.00 22.91           N  
HETATM 3204  C13 A85 B 101       3.130  -6.316  20.958  1.00 24.29           C  
HETATM 3205  C14 A85 B 101       2.462  -8.500  20.203  1.00 22.28           C  
HETATM 3206  C15 A85 B 101       2.128  -7.274  20.783  1.00 23.12           C  
HETATM 3207  H12 A85 B 101       5.025   2.227   8.691  0.00  0.00           H  
HETATM 3208  H13 A85 B 101       4.877   3.665   7.682  0.00  0.00           H  
HETATM 3209  H14 A85 B 101       3.486   2.604   7.922  0.00  0.00           H  
HETATM 3210  H15 A85 B 101       4.195   5.562   8.530  0.00  0.00           H  
HETATM 3211  H16 A85 B 101       3.418   5.749  10.064  0.00  0.00           H  
HETATM 3212  H17 A85 B 101       4.873   5.350  12.240  0.00  0.00           H  
HETATM 3213  H18 A85 B 101       7.085   5.931  13.181  0.00  0.00           H  
HETATM 3214  H19 A85 B 101       8.572   6.304   9.168  0.00  0.00           H  
HETATM 3215  H20 A85 B 101       8.975   6.451  11.611  0.00  0.00           H  
HETATM 3216  H28 A85 B 101       3.161   1.367   9.843  0.00  0.00           H  
HETATM 3217  H29 A85 B 101       2.305   1.989  12.617  0.00  0.00           H  
HETATM 3218  H30 A85 B 101       1.408  -0.206  10.763  0.00  0.00           H  
HETATM 3219  H31 A85 B 101       0.490   0.497  13.606  0.00  0.00           H  
HETATM 3220  H32 A85 B 101       1.389  -0.945  13.143  0.00  0.00           H  
HETATM 3221  H33 A85 B 101      -0.237  -0.722  12.564  0.00  0.00           H  
HETATM 3222  H34 A85 B 101       0.438   1.978  10.077  0.00  0.00           H  
HETATM 3223  H35 A85 B 101      -0.082   2.299  11.723  0.00  0.00           H  
HETATM 3224  H36 A85 B 101      -0.803   0.976  10.800  0.00  0.00           H  
HETATM 3225  H59 A85 B 101       4.472   1.942  13.253  0.00  0.00           H  
HETATM 3226  H60 A85 B 101       5.530  -0.798  13.610  0.00  0.00           H  
HETATM 3227  H61 A85 B 101       7.550   0.426  14.576  0.00  0.00           H  
HETATM 3228  H62 A85 B 101       6.671   1.905  14.444  0.00  0.00           H  
HETATM 3229  H63 A85 B 101       6.518   3.031  12.352  0.00  0.00           H  
HETATM 3230  H64 A85 B 101       7.165   3.133   9.963  0.00  0.00           H  
HETATM 3231  H65 A85 B 101       8.149   1.160   8.866  0.00  0.00           H  
HETATM 3232  H66 A85 B 101       8.580  -0.913  10.162  0.00  0.00           H  
HETATM 3233  H67 A85 B 101       7.965  -1.022  12.545  0.00  0.00           H  
HETATM 3234  H68 A85 B 101       6.903  -1.427  15.250  0.00  0.00           H  
HETATM 3235  H69 A85 B 101       4.426  -0.137  17.629  0.00  0.00           H  
HETATM 3236  H72 A85 B 101       5.695  -3.667  17.390  0.00  0.00           H  
HETATM 3237  H73 A85 B 101       4.612  -2.505  14.891  0.00  0.00           H  
HETATM 3238  H74 A85 B 101       2.567  -2.078  16.195  0.00  0.00           H  
HETATM 3239  H75 A85 B 101       3.347  -2.598  17.664  0.00  0.00           H  
HETATM 3240  H76 A85 B 101       2.386  -3.762  14.245  0.00  0.00           H  
HETATM 3241  H77 A85 B 101       1.894  -6.130  13.696  0.00  0.00           H  
HETATM 3242  H78 A85 B 101       2.231  -7.897  15.431  0.00  0.00           H  
HETATM 3243  H79 A85 B 101       3.000  -7.255  17.673  0.00  0.00           H  
HETATM 3244  H80 A85 B 101       3.475  -4.909  18.231  0.00  0.00           H  
HETATM 3245  H88 A85 B 101       6.852  -6.740  15.858  0.00  0.00           H  
HETATM 3246  H89 A85 B 101       7.826  -4.320  17.217  0.00  0.00           H  
HETATM 3247  H90 A85 B 101       8.707  -5.433  14.547  0.00  0.00           H  
HETATM 3248  H91 A85 B 101      10.839  -5.880  15.970  0.00  0.00           H  
HETATM 3249  H92 A85 B 101       9.486  -6.955  16.245  0.00  0.00           H  
HETATM 3250  H93 A85 B 101       9.830  -5.653  17.389  0.00  0.00           H  
HETATM 3251  H94 A85 B 101       8.917  -2.951  14.673  0.00  0.00           H  
HETATM 3252  H95 A85 B 101      10.497  -3.692  14.730  0.00  0.00           H  
HETATM 3253  H96 A85 B 101       9.780  -3.071  16.211  0.00  0.00           H  
HETATM 3254  H1  A85 B 101       6.738  -8.978  16.458  0.00  0.00           H  
HETATM 3255  H10 A85 B 101       5.212  -8.092  16.331  0.00  0.00           H  
HETATM 3256  H11 A85 B 101       5.320  -9.499  17.380  0.00  0.00           H  
HETATM 3257  H2  A85 B 101       6.173  -9.341  19.505  0.00  0.00           H  
HETATM 3258  H3  A85 B 101       6.821  -7.869  20.166  0.00  0.00           H  
HETATM 3259  H4  A85 B 101       5.227  -5.903  20.625  0.00  0.00           H  
HETATM 3260  H5  A85 B 101       2.914  -5.350  21.391  0.00  0.00           H  
HETATM 3261  H6  A85 B 101       1.678  -9.234  20.053  0.00  0.00           H  
HETATM 3262  H7  A85 B 101       1.108  -7.070  21.084  0.00  0.00           H  
HETATM 3263  O   HOH A 101       0.637  14.084  22.923  1.00 18.51           O  
HETATM 3264  H1  HOH A 101       0.311  14.635  23.638  0.00  0.00           H  
HETATM 3265  H2  HOH A 101       0.636  13.227  23.341  0.00  0.00           H  
HETATM 3266  O   HOH A 102      -6.109   5.579  12.174  1.00 19.36           O  
HETATM 3267  H1  HOH A 102      -6.851   5.914  12.691  0.00  0.00           H  
HETATM 3268  H2  HOH A 102      -6.403   4.681  11.996  0.00  0.00           H  
HETATM 3269  O   HOH A 103     -13.427  14.144  15.440  1.00 25.46           O  
HETATM 3270  H1  HOH A 103     -12.748  13.550  15.760  0.00  0.00           H  
HETATM 3271  H2  HOH A 103     -13.155  14.302  14.534  0.00  0.00           H  
HETATM 3272  O   HOH A 104      -3.771  14.308  15.982  1.00 38.33           O  
HETATM 3273  H1  HOH A 104      -3.702  14.149  16.921  0.00  0.00           H  
HETATM 3274  H2  HOH A 104      -2.947  13.929  15.674  0.00  0.00           H  
HETATM 3275  O   HOH A 105       2.180   0.584  35.300  1.00 30.71           O  
HETATM 3276  H1  HOH A 105       1.383   1.060  35.531  0.00  0.00           H  
HETATM 3277  H2  HOH A 105       2.050  -0.249  35.770  0.00  0.00           H  
HETATM 3278  O   HOH A 106     -13.233  12.721  28.606  1.00 29.62           O  
HETATM 3279  H1  HOH A 106     -13.589  11.906  28.956  0.00  0.00           H  
HETATM 3280  H2  HOH A 106     -13.956  13.011  28.058  0.00  0.00           H  
HETATM 3281  O   HOH A 107     -17.736  -6.992  24.547  1.00 35.98           O  
HETATM 3282  H1  HOH A 107     -18.457  -7.134  23.931  0.00  0.00           H  
HETATM 3283  H2  HOH A 107     -17.104  -7.668  24.321  0.00  0.00           H  
HETATM 3284  O   HOH A 108       4.862   7.233  15.007  1.00 31.95           O  
HETATM 3285  H1  HOH A 108       5.084   6.369  14.647  0.00  0.00           H  
HETATM 3286  H2  HOH A 108       4.798   7.027  15.944  0.00  0.00           H  
HETATM 3287  O   HOH A 109      10.439  -3.760   5.715  1.00 34.81           O  
HETATM 3288  H1  HOH A 109      10.650  -4.474   5.116  0.00  0.00           H  
HETATM 3289  H2  HOH A 109      11.275  -3.291   5.795  0.00  0.00           H  
HETATM 3290  O   HOH A 110       8.377  14.615  32.341  1.00 34.52           O  
HETATM 3291  H1  HOH A 110       9.107  14.026  32.558  0.00  0.00           H  
HETATM 3292  H2  HOH A 110       7.694  14.276  32.916  0.00  0.00           H  
HETATM 3293  O   HOH A 111      -8.390 -10.060  12.109  1.00 34.46           O  
HETATM 3294  H1  HOH A 111      -9.107 -10.404  12.658  0.00  0.00           H  
HETATM 3295  H2  HOH A 111      -7.784 -10.799  12.186  0.00  0.00           H  
HETATM 3296  O   HOH A 112      -6.076   7.866  36.414  1.00 43.44           O  
HETATM 3297  H1  HOH A 112      -6.359   7.151  36.992  0.00  0.00           H  
HETATM 3298  H2  HOH A 112      -6.523   8.619  36.805  0.00  0.00           H  
HETATM 3299  O   HOH A 113      -3.975  -7.777   3.308  1.00 31.70           O  
HETATM 3300  H1  HOH A 113      -3.692  -8.402   2.645  0.00  0.00           H  
HETATM 3301  H2  HOH A 113      -3.604  -8.171   4.101  0.00  0.00           H  
HETATM 3302  O   HOH A 114       2.531  -1.542  30.522  1.00 23.53           O  
HETATM 3303  H1  HOH A 114       3.194  -2.014  30.010  0.00  0.00           H  
HETATM 3304  H2  HOH A 114       2.944  -0.689  30.653  0.00  0.00           H  
HETATM 3305  O   HOH A 115       1.903   3.090   5.915  1.00 35.05           O  
HETATM 3306  H1  HOH A 115       1.225   3.417   5.326  0.00  0.00           H  
HETATM 3307  H2  HOH A 115       2.663   3.597   5.618  0.00  0.00           H  
HETATM 3308  O   HOH A 116      -5.914 -10.696  13.033  1.00 32.43           O  
HETATM 3309  H1  HOH A 116      -6.084  -9.757  12.953  0.00  0.00           H  
HETATM 3310  H2  HOH A 116      -5.238 -10.677  13.710  0.00  0.00           H  
HETATM 3311  O   HOH A 117      -1.053  -9.108   8.716  1.00 50.29           O  
HETATM 3312  H1  HOH A 117      -1.643  -8.753   9.382  0.00  0.00           H  
HETATM 3313  H2  HOH A 117      -0.261  -8.575   8.849  0.00  0.00           H  
HETATM 3314  O   HOH A 118      -6.279  -9.673  20.026  1.00 61.15           O  
HETATM 3315  H1  HOH A 118      -5.768  -8.862  20.017  0.00  0.00           H  
HETATM 3316  H2  HOH A 118      -5.605 -10.345  20.055  0.00  0.00           H  
HETATM 3317  O   HOH A 119     -12.590   2.539  28.107  1.00 32.38           O  
HETATM 3318  H1  HOH A 119     -12.387   1.681  28.478  0.00  0.00           H  
HETATM 3319  H2  HOH A 119     -12.434   2.393  27.171  0.00  0.00           H  
HETATM 3320  O   HOH A 120       0.548   3.966   2.130  1.00 59.73           O  
HETATM 3321  H1  HOH A 120      -0.388   3.790   2.253  0.00  0.00           H  
HETATM 3322  H2  HOH A 120       0.644   3.874   1.185  0.00  0.00           H  
HETATM 3323  O   HOH A 121       5.654  -1.383  37.250  1.00 39.28           O  
HETATM 3324  H1  HOH A 121       5.702  -2.148  36.682  0.00  0.00           H  
HETATM 3325  H2  HOH A 121       6.031  -0.695  36.698  0.00  0.00           H  
HETATM 3326  O   HOH A 122      -1.430  12.770  14.964  1.00 42.14           O  
HETATM 3327  H1  HOH A 122      -1.477  12.046  14.342  0.00  0.00           H  
HETATM 3328  H2  HOH A 122      -0.608  13.192  14.737  0.00  0.00           H  
HETATM 3329  O   HOH A 123     -12.220  10.731  11.185  1.00 32.77           O  
HETATM 3330  H1  HOH A 123     -11.341  10.429  10.961  0.00  0.00           H  
HETATM 3331  H2  HOH A 123     -12.103  11.680  11.239  0.00  0.00           H  
HETATM 3332  O   HOH A 124      -2.300   9.353  38.157  1.00 61.14           O  
HETATM 3333  H1  HOH A 124      -3.157   9.532  38.545  0.00  0.00           H  
HETATM 3334  H2  HOH A 124      -1.710   9.582  38.878  0.00  0.00           H  
HETATM 3335  O   HOH A 125       4.387  -2.395  33.071  1.00 27.61           O  
HETATM 3336  H1  HOH A 125       3.778  -2.013  32.432  0.00  0.00           H  
HETATM 3337  H2  HOH A 125       4.491  -1.668  33.684  0.00  0.00           H  
HETATM 3338  O   HOH A 126      -1.145  10.438  13.065  1.00 40.05           O  
HETATM 3339  H1  HOH A 126      -1.547   9.570  13.102  0.00  0.00           H  
HETATM 3340  H2  HOH A 126      -0.829  10.481  12.159  0.00  0.00           H  
HETATM 3341  O   HOH A 127       3.223   5.229   4.043  1.00 73.04           O  
HETATM 3342  H1  HOH A 127       3.981   5.082   3.474  0.00  0.00           H  
HETATM 3343  H2  HOH A 127       2.484   5.021   3.463  0.00  0.00           H  
HETATM 3344  O   HOH A 128      -4.767  -7.296  21.255  1.00 48.26           O  
HETATM 3345  H1  HOH A 128      -4.384  -7.854  21.937  0.00  0.00           H  
HETATM 3346  H2  HOH A 128      -5.513  -6.887  21.695  0.00  0.00           H  
HETATM 3347  O   HOH A 129     -13.835  -9.172  16.496  1.00 48.03           O  
HETATM 3348  H1  HOH A 129     -13.631 -10.078  16.747  0.00  0.00           H  
HETATM 3349  H2  HOH A 129     -13.395  -9.095  15.644  0.00  0.00           H  
HETATM 3350  O   HOH A 130       0.696   4.327   8.663  1.00 45.81           O  
HETATM 3351  H1  HOH A 130       0.960   3.929   7.837  0.00  0.00           H  
HETATM 3352  H2  HOH A 130       1.048   5.209   8.593  0.00  0.00           H  
HETATM 3353  O   HOH A 131     -15.346  10.823  29.026  1.00 60.60           O  
HETATM 3354  H1  HOH A 131     -14.900  10.002  29.260  0.00  0.00           H  
HETATM 3355  H2  HOH A 131     -16.260  10.613  29.204  0.00  0.00           H  
HETATM 3356  O   HOH A 132     -13.360   6.448   5.119  1.00 33.86           O  
HETATM 3357  H1  HOH A 132     -12.489   6.855   5.179  0.00  0.00           H  
HETATM 3358  H2  HOH A 132     -13.215   5.576   5.486  0.00  0.00           H  
HETATM 3359  O   HOH A 133      -8.748  -8.378  21.992  1.00 49.08           O  
HETATM 3360  H1  HOH A 133      -9.451  -9.013  21.893  0.00  0.00           H  
HETATM 3361  H2  HOH A 133      -8.024  -8.803  21.518  0.00  0.00           H  
HETATM 3362  O   HOH A 134       0.521   9.328  38.769  1.00 42.16           O  
HETATM 3363  H1  HOH A 134       0.069   9.374  37.922  0.00  0.00           H  
HETATM 3364  H2  HOH A 134       1.374   9.707  38.545  0.00  0.00           H  
HETATM 3365  O   HOH A 135      -0.409  16.505  24.231  1.00 56.12           O  
HETATM 3366  H1  HOH A 135      -0.837  16.974  23.518  0.00  0.00           H  
HETATM 3367  H2  HOH A 135      -1.049  16.651  24.937  0.00  0.00           H  
HETATM 3368  O   HOH A 136     -11.088 -10.998  13.769  1.00 33.96           O  
HETATM 3369  H1  HOH A 136     -11.493 -11.868  13.825  0.00  0.00           H  
HETATM 3370  H2  HOH A 136     -11.837 -10.401  13.754  0.00  0.00           H  
HETATM 3371  O   HOH A 137       0.611  10.542  10.073  1.00 48.09           O  
HETATM 3372  H1  HOH A 137       0.039   9.913   9.620  0.00  0.00           H  
HETATM 3373  H2  HOH A 137       0.758  11.193   9.391  0.00  0.00           H  
HETATM 3374  O   HOH A 138      -0.934  -5.963  30.244  1.00 61.52           O  
HETATM 3375  H1  HOH A 138      -0.280  -5.368  29.884  0.00  0.00           H  
HETATM 3376  H2  HOH A 138      -0.415  -6.577  30.755  0.00  0.00           H  
HETATM 3377  O   HOH A 139      -6.429  12.523  15.129  1.00 46.03           O  
HETATM 3378  H1  HOH A 139      -6.202  12.251  16.022  0.00  0.00           H  
HETATM 3379  H2  HOH A 139      -5.740  13.182  14.984  0.00  0.00           H  
HETATM 3380  O   HOH A 140      -7.707   6.587  33.133  1.00 44.22           O  
HETATM 3381  H1  HOH A 140      -8.524   6.287  32.728  0.00  0.00           H  
HETATM 3382  H2  HOH A 140      -7.577   7.413  32.654  0.00  0.00           H  
HETATM 3383  O   HOH A 141      -6.667  13.820  10.374  1.00 66.68           O  
HETATM 3384  H1  HOH A 141      -6.841  13.101  10.980  0.00  0.00           H  
HETATM 3385  H2  HOH A 141      -5.991  13.438   9.821  0.00  0.00           H  
HETATM 3386  O   HOH A 142       1.106   7.153   8.008  1.00 39.39           O  
HETATM 3387  H1  HOH A 142       0.282   7.579   7.782  0.00  0.00           H  
HETATM 3388  H2  HOH A 142       1.727   7.547   7.386  0.00  0.00           H  
HETATM 3389  O   HOH A 143      -3.334  -9.338  23.102  1.00 44.89           O  
HETATM 3390  H1  HOH A 143      -3.835  -9.925  23.663  0.00  0.00           H  
HETATM 3391  H2  HOH A 143      -2.447  -9.405  23.474  0.00  0.00           H  
HETATM 3392  O   HOH A 144     -13.999  -7.191   8.994  1.00 75.30           O  
HETATM 3393  H1  HOH A 144     -14.849  -7.406   9.379  0.00  0.00           H  
HETATM 3394  H2  HOH A 144     -13.921  -7.761   8.230  0.00  0.00           H  
HETATM 3395  O   HOH A 145     -22.370  -3.794  31.289  1.00 48.95           O  
HETATM 3396  H1  HOH A 145     -21.969  -3.370  30.530  0.00  0.00           H  
HETATM 3397  H2  HOH A 145     -21.988  -4.666  31.275  0.00  0.00           H  
HETATM 3398  O   HOH A 146     -11.077  -5.823   7.305  1.00 43.56           O  
HETATM 3399  H1  HOH A 146     -10.859  -6.236   6.467  0.00  0.00           H  
HETATM 3400  H2  HOH A 146     -10.368  -5.177   7.379  0.00  0.00           H  
HETATM 3401  O   HOH A 147      -8.028  10.353  13.481  1.00 23.87           O  
HETATM 3402  H1  HOH A 147      -7.748  11.080  14.047  0.00  0.00           H  
HETATM 3403  H2  HOH A 147      -7.789  10.706  12.620  0.00  0.00           H  
HETATM 3404  O   HOH A 148     -18.309   2.972  22.432  1.00 41.55           O  
HETATM 3405  H1  HOH A 148     -17.351   2.995  22.393  0.00  0.00           H  
HETATM 3406  H2  HOH A 148     -18.540   3.883  22.603  0.00  0.00           H  
HETATM 3407  O   HOH A 149       7.404  -0.755   3.947  1.00 45.09           O  
HETATM 3408  H1  HOH A 149       7.889  -1.542   4.198  0.00  0.00           H  
HETATM 3409  H2  HOH A 149       6.741  -1.115   3.359  0.00  0.00           H  
HETATM 3410  O   HOH A 150      -5.220   8.095  10.809  1.00 40.65           O  
HETATM 3411  H1  HOH A 150      -5.089   7.661  11.655  0.00  0.00           H  
HETATM 3412  H2  HOH A 150      -5.626   7.377  10.328  0.00  0.00           H  
HETATM 3413  O   HOH A 151      15.423  12.417  33.798  1.00 61.45           O  
HETATM 3414  H1  HOH A 151      15.413  11.475  33.983  0.00  0.00           H  
HETATM 3415  H2  HOH A 151      14.689  12.441  33.170  0.00  0.00           H  
HETATM 3416  O   HOH A 152       9.851  12.127  33.901  1.00 60.38           O  
HETATM 3417  H1  HOH A 152      10.660  12.180  33.378  0.00  0.00           H  
HETATM 3418  H2  HOH A 152       9.964  11.271  34.316  0.00  0.00           H  
HETATM 3419  O   HOH A 153      -6.083  10.812  11.277  1.00 48.18           O  
HETATM 3420  H1  HOH A 153      -5.280  10.763  11.795  0.00  0.00           H  
HETATM 3421  H2  HOH A 153      -6.004  10.019  10.740  0.00  0.00           H  
HETATM 3422  O   HOH A 154     -10.355  -6.635  34.101  1.00 58.67           O  
HETATM 3423  H1  HOH A 154     -10.476  -6.207  34.947  0.00  0.00           H  
HETATM 3424  H2  HOH A 154     -11.093  -7.238  34.109  0.00  0.00           H  
HETATM 3425  O   HOH A 155       0.027 -11.354  19.496  1.00 50.12           O  
HETATM 3426  H1  HOH A 155       0.166 -12.219  19.871  0.00  0.00           H  
HETATM 3427  H2  HOH A 155      -0.754 -11.458  18.961  0.00  0.00           H  
HETATM 3428  O   HOH A 156      -0.616  -9.207  22.024  1.00 64.26           O  
HETATM 3429  H1  HOH A 156      -0.162  -9.535  21.242  0.00  0.00           H  
HETATM 3430  H2  HOH A 156      -1.513  -9.147  21.702  0.00  0.00           H  
HETATM 3431  O   HOH A 157      -1.046   2.217  37.428  1.00 76.57           O  
HETATM 3432  H1  HOH A 157      -0.982   2.600  36.556  0.00  0.00           H  
HETATM 3433  H2  HOH A 157      -0.831   2.975  37.974  0.00  0.00           H  
HETATM 3434  O   HOH A 158     -22.748  -4.575  19.901  1.00 55.24           O  
HETATM 3435  H1  HOH A 158     -22.039  -3.963  19.697  0.00  0.00           H  
HETATM 3436  H2  HOH A 158     -22.608  -5.256  19.240  0.00  0.00           H  
HETATM 3437  O   HOH A 159     -12.174 -14.098  13.577  1.00 55.08           O  
HETATM 3438  H1  HOH A 159     -11.540 -14.407  14.224  0.00  0.00           H  
HETATM 3439  H2  HOH A 159     -12.349 -14.896  13.070  0.00  0.00           H  
HETATM 3440  O   HOH A 160      -5.742  13.185  29.830  1.00 47.38           O  
HETATM 3441  H1  HOH A 160      -5.474  12.634  29.092  0.00  0.00           H  
HETATM 3442  H2  HOH A 160      -5.308  12.691  30.543  0.00  0.00           H  
HETATM 3443  O   HOH A 161     -12.388  -6.394   3.081  1.00 52.55           O  
HETATM 3444  H1  HOH A 161     -12.352  -7.346   3.115  0.00  0.00           H  
HETATM 3445  H2  HOH A 161     -13.196  -6.231   2.598  0.00  0.00           H  
HETATM 3446  O   HOH A 162       3.329  -8.462  28.373  1.00 36.42           O  
HETATM 3447  H1  HOH A 162       3.919  -9.080  28.803  0.00  0.00           H  
HETATM 3448  H2  HOH A 162       2.512  -8.597  28.853  0.00  0.00           H  
HETATM 3449  O   HOH A 163      -9.526  -5.789   4.823  1.00 60.80           O  
HETATM 3450  H1  HOH A 163      -8.603  -5.541   4.700  0.00  0.00           H  
HETATM 3451  H2  HOH A 163      -9.811  -6.012   3.938  0.00  0.00           H  
HETATM 3452  O   HOH A 164     -18.991  13.113  27.022  1.00 68.17           O  
HETATM 3453  H1  HOH A 164     -18.859  13.217  27.965  0.00  0.00           H  
HETATM 3454  H2  HOH A 164     -18.874  14.001  26.698  0.00  0.00           H  
HETATM 3455  O   HOH A 165      -0.064  13.585  29.753  1.00 28.26           O  
HETATM 3456  H1  HOH A 165      -0.675  13.313  29.069  0.00  0.00           H  
HETATM 3457  H2  HOH A 165       0.780  13.291  29.412  0.00  0.00           H  
HETATM 3458  O   HOH A 166     -18.198  -5.623   5.072  1.00 68.03           O  
HETATM 3459  H1  HOH A 166     -18.051  -6.482   4.670  0.00  0.00           H  
HETATM 3460  H2  HOH A 166     -18.545  -5.151   4.315  0.00  0.00           H  
HETATM 3461  O   HOH A 167      -2.069   9.093   8.734  1.00 72.35           O  
HETATM 3462  H1  HOH A 167      -2.804   8.755   9.244  0.00  0.00           H  
HETATM 3463  H2  HOH A 167      -2.501   9.530   8.004  0.00  0.00           H  
HETATM 3464  O   HOH A 168       6.869  11.357  35.128  1.00 48.37           O  
HETATM 3465  H1  HOH A 168       7.601  10.958  34.654  0.00  0.00           H  
HETATM 3466  H2  HOH A 168       6.403  10.586  35.465  0.00  0.00           H  
HETATM 3467  O   HOH A 169      -0.323  -2.331  31.307  1.00 42.91           O  
HETATM 3468  H1  HOH A 169       0.612  -2.208  31.122  0.00  0.00           H  
HETATM 3469  H2  HOH A 169      -0.648  -2.634  30.462  0.00  0.00           H  
HETATM 3470  O   HOH A 170     -16.441  -7.917  16.770  1.00 42.32           O  
HETATM 3471  H1  HOH A 170     -15.717  -8.170  16.185  0.00  0.00           H  
HETATM 3472  H2  HOH A 170     -15.959  -7.881  17.588  0.00  0.00           H  
HETATM 3473  O   HOH B 102       5.045  -3.265  12.082  1.00 16.09           O  
HETATM 3474  H1  HOH B 102       5.290  -3.587  12.947  0.00  0.00           H  
HETATM 3475  H2  HOH B 102       4.390  -2.591  12.260  0.00  0.00           H  
HETATM 3476  O   HOH B 103       8.832   1.913  32.139  1.00 17.18           O  
HETATM 3477  H1  HOH B 103       9.326   2.494  32.721  0.00  0.00           H  
HETATM 3478  H2  HOH B 103       8.649   2.506  31.411  0.00  0.00           H  
HETATM 3479  O   HOH B 104      15.946  -6.048  21.052  1.00 19.76           O  
HETATM 3480  H1  HOH B 104      15.670  -6.653  21.747  0.00  0.00           H  
HETATM 3481  H2  HOH B 104      16.777  -5.714  21.384  0.00  0.00           H  
HETATM 3482  O   HOH B 105      17.831  -6.080  26.477  1.00 20.64           O  
HETATM 3483  H1  HOH B 105      17.935  -6.921  26.924  0.00  0.00           H  
HETATM 3484  H2  HOH B 105      17.649  -5.501  27.218  0.00  0.00           H  
HETATM 3485  O   HOH B 106       8.955   8.935  34.001  1.00 24.85           O  
HETATM 3486  H1  HOH B 106       8.113   8.648  33.627  0.00  0.00           H  
HETATM 3487  H2  HOH B 106       9.555   8.410  33.457  0.00  0.00           H  
HETATM 3488  O   HOH B 107      19.736   8.649  11.218  1.00 44.06           O  
HETATM 3489  H1  HOH B 107      20.636   8.576  10.901  0.00  0.00           H  
HETATM 3490  H2  HOH B 107      19.222   8.464  10.432  0.00  0.00           H  
HETATM 3491  O   HOH B 108      19.147   5.117  32.262  1.00 28.26           O  
HETATM 3492  H1  HOH B 108      18.494   4.444  32.465  0.00  0.00           H  
HETATM 3493  H2  HOH B 108      19.662   4.691  31.573  0.00  0.00           H  
HETATM 3494  O   HOH B 109       5.890  13.522  12.226  1.00 29.21           O  
HETATM 3495  H1  HOH B 109       4.984  13.758  12.009  0.00  0.00           H  
HETATM 3496  H2  HOH B 109       6.322  14.370  12.157  0.00  0.00           H  
HETATM 3497  O   HOH B 110      22.635   7.453  32.586  1.00 27.00           O  
HETATM 3498  H1  HOH B 110      21.969   7.758  33.203  0.00  0.00           H  
HETATM 3499  H2  HOH B 110      23.240   8.193  32.559  0.00  0.00           H  
HETATM 3500  O   HOH B 111       8.112 -11.637  16.338  1.00 33.99           O  
HETATM 3501  H1  HOH B 111       7.319 -11.830  15.839  0.00  0.00           H  
HETATM 3502  H2  HOH B 111       8.130 -12.368  16.963  0.00  0.00           H  
HETATM 3503  O   HOH B 112       4.835  16.508  19.015  1.00 28.28           O  
HETATM 3504  H1  HOH B 112       5.280  16.133  19.774  0.00  0.00           H  
HETATM 3505  H2  HOH B 112       5.465  17.166  18.713  0.00  0.00           H  
HETATM 3506  O   HOH B 113      32.149  10.637  14.786  1.00 60.85           O  
HETATM 3507  H1  HOH B 113      32.924  10.176  14.459  0.00  0.00           H  
HETATM 3508  H2  HOH B 113      31.958  10.180  15.602  0.00  0.00           H  
HETATM 3509  O   HOH B 114       5.065  -3.696  23.246  1.00 21.94           O  
HETATM 3510  H1  HOH B 114       4.926  -3.812  22.304  0.00  0.00           H  
HETATM 3511  H2  HOH B 114       5.047  -2.737  23.317  0.00  0.00           H  
HETATM 3512  O   HOH B 115      10.838   2.096  34.091  1.00 25.05           O  
HETATM 3513  H1  HOH B 115      10.930   1.166  33.887  0.00  0.00           H  
HETATM 3514  H2  HOH B 115      11.381   2.184  34.875  0.00  0.00           H  
HETATM 3515  O   HOH B 116      15.274   6.303  12.213  1.00 27.22           O  
HETATM 3516  H1  HOH B 116      15.396   7.011  11.580  0.00  0.00           H  
HETATM 3517  H2  HOH B 116      15.822   6.596  12.942  0.00  0.00           H  
HETATM 3518  O   HOH B 117      18.110  -0.122   7.012  1.00 29.00           O  
HETATM 3519  H1  HOH B 117      17.198   0.055   7.265  0.00  0.00           H  
HETATM 3520  H2  HOH B 117      18.531   0.708   7.240  0.00  0.00           H  
HETATM 3521  O   HOH B 118      21.689  -8.197  26.213  1.00 29.37           O  
HETATM 3522  H1  HOH B 118      21.614  -8.168  27.170  0.00  0.00           H  
HETATM 3523  H2  HOH B 118      20.796  -8.371  25.915  0.00  0.00           H  
HETATM 3524  O   HOH B 119      11.731 -15.133  18.036  1.00 53.85           O  
HETATM 3525  H1  HOH B 119      11.271 -14.925  18.853  0.00  0.00           H  
HETATM 3526  H2  HOH B 119      11.201 -14.698  17.370  0.00  0.00           H  
HETATM 3527  O   HOH B 120      14.492  -7.888  23.114  1.00 49.46           O  
HETATM 3528  H1  HOH B 120      14.360  -8.807  22.875  0.00  0.00           H  
HETATM 3529  H2  HOH B 120      13.692  -7.703  23.600  0.00  0.00           H  
HETATM 3530  O   HOH B 121      19.661  -9.252   8.409  1.00 36.72           O  
HETATM 3531  H1  HOH B 121      18.822  -9.096   8.848  0.00  0.00           H  
HETATM 3532  H2  HOH B 121      19.313  -9.599   7.580  0.00  0.00           H  
HETATM 3533  O   HOH B 122      19.684  -3.640  33.160  1.00 52.36           O  
HETATM 3534  H1  HOH B 122      18.813  -3.547  33.543  0.00  0.00           H  
HETATM 3535  H2  HOH B 122      19.851  -2.789  32.763  0.00  0.00           H  
HETATM 3536  O   HOH B 123       2.218  20.321  26.150  1.00 52.33           O  
HETATM 3537  H1  HOH B 123       1.264  20.373  26.089  0.00  0.00           H  
HETATM 3538  H2  HOH B 123       2.463  20.281  25.225  0.00  0.00           H  
HETATM 3539  O   HOH B 124      30.950   8.668  28.248  1.00 41.75           O  
HETATM 3540  H1  HOH B 124      30.597   8.796  27.372  0.00  0.00           H  
HETATM 3541  H2  HOH B 124      31.829   8.329  28.093  0.00  0.00           H  
HETATM 3542  O   HOH B 125      11.071  -5.098  28.933  1.00 31.67           O  
HETATM 3543  H1  HOH B 125      10.557  -5.712  29.457  0.00  0.00           H  
HETATM 3544  H2  HOH B 125      10.866  -4.253  29.327  0.00  0.00           H  
HETATM 3545  O   HOH B 126      16.739   4.165   7.453  1.00 43.31           O  
HETATM 3546  H1  HOH B 126      15.886   4.066   7.885  0.00  0.00           H  
HETATM 3547  H2  HOH B 126      16.495   4.088   6.536  0.00  0.00           H  
HETATM 3548  O   HOH B 127       9.543  -9.438  18.154  1.00 57.15           O  
HETATM 3549  H1  HOH B 127       9.149 -10.114  17.599  0.00  0.00           H  
HETATM 3550  H2  HOH B 127      10.103  -8.970  17.542  0.00  0.00           H  
HETATM 3551  O   HOH B 128       9.172  12.219  10.585  1.00 47.15           O  
HETATM 3552  H1  HOH B 128      10.077  12.378  10.833  0.00  0.00           H  
HETATM 3553  H2  HOH B 128       8.693  12.898  11.056  0.00  0.00           H  
HETATM 3554  O   HOH B 129      34.249  -8.371  14.155  1.00 41.45           O  
HETATM 3555  H1  HOH B 129      34.193  -9.333  14.132  0.00  0.00           H  
HETATM 3556  H2  HOH B 129      34.381  -8.235  15.094  0.00  0.00           H  
HETATM 3557  O   HOH B 130      22.101  10.602  23.648  1.00 49.59           O  
HETATM 3558  H1  HOH B 130      21.800   9.796  23.220  0.00  0.00           H  
HETATM 3559  H2  HOH B 130      22.693  10.979  23.000  0.00  0.00           H  
HETATM 3560  O   HOH B 131       9.048  14.128  14.558  1.00 49.62           O  
HETATM 3561  H1  HOH B 131       8.907  14.649  15.349  0.00  0.00           H  
HETATM 3562  H2  HOH B 131       8.932  13.242  14.906  0.00  0.00           H  
HETATM 3563  O   HOH B 132      11.763 -10.556  22.197  1.00 53.78           O  
HETATM 3564  H1  HOH B 132      11.322 -10.535  23.040  0.00  0.00           H  
HETATM 3565  H2  HOH B 132      11.012 -10.598  21.601  0.00  0.00           H  
HETATM 3566  O   HOH B 133      28.724  -2.781  25.938  1.00 69.18           O  
HETATM 3567  H1  HOH B 133      27.881  -3.250  25.893  0.00  0.00           H  
HETATM 3568  H2  HOH B 133      29.319  -3.451  25.601  0.00  0.00           H  
HETATM 3569  O   HOH B 134      14.639   8.984  33.654  1.00 43.77           O  
HETATM 3570  H1  HOH B 134      14.748   8.414  32.887  0.00  0.00           H  
HETATM 3571  H2  HOH B 134      14.033   9.646  33.295  0.00  0.00           H  
HETATM 3572  O   HOH B 135      27.885  12.107  24.725  1.00 67.13           O  
HETATM 3573  H1  HOH B 135      28.793  11.947  24.962  0.00  0.00           H  
HETATM 3574  H2  HOH B 135      27.631  12.821  25.304  0.00  0.00           H  
HETATM 3575  O   HOH B 136      32.767   6.555  30.016  1.00 54.42           O  
HETATM 3576  H1  HOH B 136      32.151   5.838  29.905  0.00  0.00           H  
HETATM 3577  H2  HOH B 136      32.192   7.278  30.261  0.00  0.00           H  
HETATM 3578  O   HOH B 137      10.231  16.834  14.178  1.00 78.15           O  
HETATM 3579  H1  HOH B 137       9.765  16.069  13.840  0.00  0.00           H  
HETATM 3580  H2  HOH B 137       9.523  17.338  14.598  0.00  0.00           H  
HETATM 3581  O   HOH B 138       5.871 -13.327   6.827  1.00 37.50           O  
HETATM 3582  H1  HOH B 138       6.696 -13.631   6.437  0.00  0.00           H  
HETATM 3583  H2  HOH B 138       5.595 -14.084   7.353  0.00  0.00           H  
HETATM 3584  O   HOH B 139      16.936  14.741  19.586  1.00 43.45           O  
HETATM 3585  H1  HOH B 139      16.383  15.218  20.209  0.00  0.00           H  
HETATM 3586  H2  HOH B 139      16.545  14.974  18.742  0.00  0.00           H  
HETATM 3587  O   HOH B 140       0.114  10.520  35.032  1.00 46.94           O  
HETATM 3588  H1  HOH B 140      -0.220  11.252  35.549  0.00  0.00           H  
HETATM 3589  H2  HOH B 140      -0.453  10.555  34.253  0.00  0.00           H  
HETATM 3590  O   HOH B 141      23.565   1.470   6.631  1.00 69.17           O  
HETATM 3591  H1  HOH B 141      23.617   0.980   7.460  0.00  0.00           H  
HETATM 3592  H2  HOH B 141      22.613   1.533   6.535  0.00  0.00           H  
HETATM 3593  O   HOH B 142      29.322  -6.795  21.853  1.00 51.67           O  
HETATM 3594  H1  HOH B 142      29.930  -6.134  21.512  0.00  0.00           H  
HETATM 3595  H2  HOH B 142      28.486  -6.337  21.806  0.00  0.00           H  
HETATM 3596  O   HOH B 143      17.893  -9.248   6.091  1.00 52.89           O  
HETATM 3597  H1  HOH B 143      17.005  -9.446   6.393  0.00  0.00           H  
HETATM 3598  H2  HOH B 143      17.746  -9.125   5.149  0.00  0.00           H  
HETATM 3599  O   HOH B 144      10.692  -6.343  25.895  1.00 40.49           O  
HETATM 3600  H1  HOH B 144      11.014  -6.028  26.743  0.00  0.00           H  
HETATM 3601  H2  HOH B 144      11.299  -5.960  25.266  0.00  0.00           H  
HETATM 3602  O   HOH B 145       3.223 -12.567   5.448  1.00 41.17           O  
HETATM 3603  H1  HOH B 145       3.294 -12.016   4.661  0.00  0.00           H  
HETATM 3604  H2  HOH B 145       4.137 -12.599   5.732  0.00  0.00           H  
HETATM 3605  O   HOH B 146       3.571   7.628   6.042  1.00 54.47           O  
HETATM 3606  H1  HOH B 146       3.455   6.797   5.570  0.00  0.00           H  
HETATM 3607  H2  HOH B 146       4.130   8.113   5.439  0.00  0.00           H  
HETATM 3608  O   HOH B 147      14.275  -4.271  30.769  1.00 61.22           O  
HETATM 3609  H1  HOH B 147      13.485  -4.505  30.293  0.00  0.00           H  
HETATM 3610  H2  HOH B 147      14.227  -3.317  30.780  0.00  0.00           H  
HETATM 3611  O   HOH B 148      27.473 -11.077  26.992  1.00 72.48           O  
HETATM 3612  H1  HOH B 148      27.962 -11.861  27.222  0.00  0.00           H  
HETATM 3613  H2  HOH B 148      26.575 -11.414  26.981  0.00  0.00           H  
HETATM 3614  O   HOH B 149      25.179 -13.153  26.773  1.00 80.32           O  
HETATM 3615  H1  HOH B 149      25.207 -13.954  26.251  0.00  0.00           H  
HETATM 3616  H2  HOH B 149      24.291 -13.170  27.127  0.00  0.00           H  
HETATM 3617  O   HOH B 150       3.845 -10.176  14.349  1.00 45.21           O  
HETATM 3618  H1  HOH B 150       3.535  -9.979  13.464  0.00  0.00           H  
HETATM 3619  H2  HOH B 150       3.158 -10.731  14.702  0.00  0.00           H  
HETATM 3620  O   HOH B 151      13.560   8.263  11.188  1.00 60.61           O  
HETATM 3621  H1  HOH B 151      13.453   7.314  11.215  0.00  0.00           H  
HETATM 3622  H2  HOH B 151      12.898   8.550  10.565  0.00  0.00           H  
HETATM 3623  O   HOH B 152      22.510 -10.078   7.611  1.00 54.72           O  
HETATM 3624  H1  HOH B 152      21.728  -9.824   8.111  0.00  0.00           H  
HETATM 3625  H2  HOH B 152      22.129 -10.119   6.724  0.00  0.00           H  
HETATM 3626  O   HOH B 153      29.799 -10.521  11.490  1.00 71.40           O  
HETATM 3627  H1  HOH B 153      29.412  -9.673  11.697  0.00  0.00           H  
HETATM 3628  H2  HOH B 153      30.676 -10.423  11.859  0.00  0.00           H  
HETATM 3629  O   HOH B 154      20.391 -15.320  24.069  1.00 84.11           O  
HETATM 3630  H1  HOH B 154      20.102 -16.223  24.138  0.00  0.00           H  
HETATM 3631  H2  HOH B 154      19.860 -14.969  23.357  0.00  0.00           H  
HETATM 3632  O   HOH B 155      14.573   1.538  35.477  1.00 37.87           O  
HETATM 3633  H1  HOH B 155      15.460   1.881  35.373  0.00  0.00           H  
HETATM 3634  H2  HOH B 155      14.286   1.380  34.575  0.00  0.00           H  
HETATM 3635  O   HOH B 156      15.862  14.690  16.674  1.00 40.26           O  
HETATM 3636  H1  HOH B 156      14.917  14.652  16.820  0.00  0.00           H  
HETATM 3637  H2  HOH B 156      15.926  15.050  15.796  0.00  0.00           H  
HETATM 3638  O   HOH B 157      14.228 -10.632   5.597  1.00 41.38           O  
HETATM 3639  H1  HOH B 157      13.959  -9.855   5.110  0.00  0.00           H  
HETATM 3640  H2  HOH B 157      13.553 -11.266   5.347  0.00  0.00           H  
HETATM 3641  O   HOH B 158      28.080  -1.480  23.208  1.00 52.22           O  
HETATM 3642  H1  HOH B 158      28.493  -1.583  24.071  0.00  0.00           H  
HETATM 3643  H2  HOH B 158      28.297  -2.318  22.793  0.00  0.00           H  
HETATM 3644  O   HOH B 159      32.510   2.955  15.450  1.00 43.75           O  
HETATM 3645  H1  HOH B 159      33.145   2.963  16.167  0.00  0.00           H  
HETATM 3646  H2  HOH B 159      31.689   3.141  15.900  0.00  0.00           H  
HETATM 3647  O   HOH B 160      34.122   3.292  18.391  1.00 36.50           O  
HETATM 3648  H1  HOH B 160      35.013   3.594  18.193  0.00  0.00           H  
HETATM 3649  H2  HOH B 160      33.844   3.997  18.971  0.00  0.00           H  
HETATM 3650  O   HOH B 161      33.324   5.619  16.201  1.00 39.26           O  
HETATM 3651  H1  HOH B 161      33.204   5.107  15.395  0.00  0.00           H  
HETATM 3652  H2  HOH B 161      32.481   5.511  16.648  0.00  0.00           H  
HETATM 3653  O   HOH B 162      10.522 -14.754  20.927  1.00 42.66           O  
HETATM 3654  H1  HOH B 162      11.302 -14.479  21.409  0.00  0.00           H  
HETATM 3655  H2  HOH B 162       9.893 -14.927  21.626  0.00  0.00           H  
HETATM 3656  O   HOH B 163      27.578   0.777  21.192  1.00 76.20           O  
HETATM 3657  H1  HOH B 163      27.847  -0.089  21.506  0.00  0.00           H  
HETATM 3658  H2  HOH B 163      26.857   0.979  21.795  0.00  0.00           H  
HETATM 3659  O   HOH B 164      12.321   8.049  35.247  1.00 38.10           O  
HETATM 3660  H1  HOH B 164      13.202   8.103  34.876  0.00  0.00           H  
HETATM 3661  H2  HOH B 164      11.765   7.871  34.485  0.00  0.00           H  
HETATM 3662  O   HOH B 165       7.138 -12.901  19.970  1.00 63.05           O  
HETATM 3663  H1  HOH B 165       7.603 -13.635  20.377  0.00  0.00           H  
HETATM 3664  H2  HOH B 165       6.290 -13.307  19.799  0.00  0.00           H  
HETATM 3665  O   HOH B 166      26.778  -5.296   7.186  1.00 48.36           O  
HETATM 3666  H1  HOH B 166      27.494  -5.002   7.756  0.00  0.00           H  
HETATM 3667  H2  HOH B 166      26.687  -6.214   7.432  0.00  0.00           H  
HETATM 3668  O   HOH B 167       7.931 -10.136   4.639  1.00 48.56           O  
HETATM 3669  H1  HOH B 167       8.495  -9.922   5.383  0.00  0.00           H  
HETATM 3670  H2  HOH B 167       7.717 -11.053   4.813  0.00  0.00           H  
HETATM 3671  O   HOH B 168      19.087  -1.221  36.825  1.00 42.38           O  
HETATM 3672  H1  HOH B 168      19.044  -0.302  37.082  0.00  0.00           H  
HETATM 3673  H2  HOH B 168      18.909  -1.141  35.891  0.00  0.00           H  
HETATM 3674  O   HOH B 169       7.373  17.176  22.445  1.00 52.74           O  
HETATM 3675  H1  HOH B 169       8.107  17.092  21.843  0.00  0.00           H  
HETATM 3676  H2  HOH B 169       6.622  17.344  21.882  0.00  0.00           H  
HETATM 3677  O   HOH B 170       8.379 -13.352   4.852  1.00 48.50           O  
HETATM 3678  H1  HOH B 170       8.860 -13.195   4.030  0.00  0.00           H  
HETATM 3679  H2  HOH B 170       8.443 -14.305   4.938  0.00  0.00           H  
HETATM 3680  O   HOH B 171      22.043   6.306   7.233  1.00 44.76           O  
HETATM 3681  H1  HOH B 171      22.532   6.623   6.478  0.00  0.00           H  
HETATM 3682  H2  HOH B 171      21.138   6.307   6.937  0.00  0.00           H  
HETATM 3683  O   HOH B 172      26.996   2.306  15.303  1.00 45.35           O  
HETATM 3684  H1  HOH B 172      26.886   2.948  14.602  0.00  0.00           H  
HETATM 3685  H2  HOH B 172      26.167   1.837  15.289  0.00  0.00           H  
HETATM 3686  O   HOH B 173      13.193  17.582  13.394  1.00 64.09           O  
HETATM 3687  H1  HOH B 173      13.013  17.274  12.511  0.00  0.00           H  
HETATM 3688  H2  HOH B 173      12.333  17.459  13.816  0.00  0.00           H  
HETATM 3689  O   HOH B 174      16.407   7.720  35.548  1.00 48.72           O  
HETATM 3690  H1  HOH B 174      17.335   7.846  35.321  0.00  0.00           H  
HETATM 3691  H2  HOH B 174      16.005   8.460  35.100  0.00  0.00           H  
HETATM 3692  O   HOH B 175      11.765 -12.379   5.701  1.00 43.67           O  
HETATM 3693  H1  HOH B 175      11.368 -12.772   4.921  0.00  0.00           H  
HETATM 3694  H2  HOH B 175      11.005 -11.971   6.127  0.00  0.00           H  
HETATM 3695  O   HOH B 176       6.020  18.782  26.336  1.00 58.01           O  
HETATM 3696  H1  HOH B 176       6.455  19.624  26.433  0.00  0.00           H  
HETATM 3697  H2  HOH B 176       6.662  18.277  25.833  0.00  0.00           H  
HETATM 3698  O   HOH B 177       8.902 -10.441  20.973  1.00 36.31           O  
HETATM 3699  H1  HOH B 177       8.999  -9.987  20.136  0.00  0.00           H  
HETATM 3700  H2  HOH B 177       8.410 -11.226  20.712  0.00  0.00           H  
HETATM 3701  O   HOH B 178      27.818  -0.140   8.551  1.00 40.08           O  
HETATM 3702  H1  HOH B 178      28.469  -0.628   8.044  0.00  0.00           H  
HETATM 3703  H2  HOH B 178      27.061  -0.232   7.965  0.00  0.00           H  
HETATM 3704  O   HOH B 179       7.201  14.031  18.971  1.00 38.42           O  
HETATM 3705  H1  HOH B 179       6.666  13.933  19.764  0.00  0.00           H  
HETATM 3706  H2  HOH B 179       6.683  13.524  18.346  0.00  0.00           H  
HETATM 3707  O   HOH B 180      19.964  -6.011  30.165  1.00 73.03           O  
HETATM 3708  H1  HOH B 180      20.495  -5.850  30.943  0.00  0.00           H  
HETATM 3709  H2  HOH B 180      19.648  -5.137  29.962  0.00  0.00           H  
HETATM 3710  O   HOH B 181      19.804 -13.415   9.848  1.00 55.35           O  
HETATM 3711  H1  HOH B 181      19.474 -12.801  10.505  0.00  0.00           H  
HETATM 3712  H2  HOH B 181      20.644 -13.052   9.578  0.00  0.00           H  
HETATM 3713  O   HOH B 182      27.994   5.716   6.081  1.00 75.80           O  
HETATM 3714  H1  HOH B 182      27.366   5.724   6.799  0.00  0.00           H  
HETATM 3715  H2  HOH B 182      27.441   5.417   5.362  0.00  0.00           H  
HETATM 3716  O   HOH B 183      18.739  18.597  23.693  1.00 73.75           O  
HETATM 3717  H1  HOH B 183      19.040  18.276  22.846  0.00  0.00           H  
HETATM 3718  H2  HOH B 183      18.684  17.806  24.223  0.00  0.00           H  
HETATM 3719  O   HOH B 184      30.676  -0.369   3.890  1.00 78.23           O  
HETATM 3720  H1  HOH B 184      30.179  -0.125   3.104  0.00  0.00           H  
HETATM 3721  H2  HOH B 184      30.320   0.199   4.567  0.00  0.00           H  
HETATM 3722  O   HOH B 185      17.673  14.773  28.712  1.00 47.14           O  
HETATM 3723  H1  HOH B 185      18.025  13.893  28.546  0.00  0.00           H  
HETATM 3724  H2  HOH B 185      18.312  15.131  29.327  0.00  0.00           H  
HETATM 3725  O   HOH B 186      25.088   4.107   6.266  1.00 73.65           O  
HETATM 3726  H1  HOH B 186      24.916   3.161   6.265  0.00  0.00           H  
HETATM 3727  H2  HOH B 186      24.619   4.378   7.051  0.00  0.00           H  
HETATM 3728  O   HOH B 187       3.205  14.821  12.440  1.00 60.62           O  
HETATM 3729  H1  HOH B 187       2.487  14.459  11.921  0.00  0.00           H  
HETATM 3730  H2  HOH B 187       2.789  14.965  13.298  0.00  0.00           H  
HETATM 3731  O   HOH B 188      27.682  11.527  14.761  1.00 59.55           O  
HETATM 3732  H1  HOH B 188      27.247  11.337  13.932  0.00  0.00           H  
HETATM 3733  H2  HOH B 188      27.912  12.446  14.660  0.00  0.00           H  
CONECT 1076 3132                                                                
CONECT 2640 3141                                                                
CONECT 3129 3130 3131 3133 3134                                                 
CONECT 3130 3129 3132 3135 3136                                                 
CONECT 3131 3129 3137                                                           
CONECT 3132 1076 3130                                                           
CONECT 3133 3129                                                                
CONECT 3134 3129                                                                
CONECT 3135 3130                                                                
CONECT 3136 3130                                                                
CONECT 3137 3131                                                                
CONECT 3138 3139 3140 3142 3143                                                 
CONECT 3139 3138 3141 3144 3145                                                 
CONECT 3140 3138 3146                                                           
CONECT 3141 2640 3139                                                           
CONECT 3142 3138                                                                
CONECT 3143 3138                                                                
CONECT 3144 3139                                                                
CONECT 3145 3139                                                                
CONECT 3146 3140                                                                
CONECT 3147 3148 3149 3158                                                      
CONECT 3148 3147                                                                
CONECT 3149 3147 3150 3151                                                      
CONECT 3150 3149 3207 3208 3209                                                 
CONECT 3151 3149 3152 3210 3211                                                 
CONECT 3152 3151 3153 3154                                                      
CONECT 3153 3152 3155 3212                                                      
CONECT 3154 3152 3156                                                           
CONECT 3155 3153 3157 3213                                                      
CONECT 3156 3154 3157 3214                                                      
CONECT 3157 3155 3156 3215                                                      
CONECT 3158 3147 3159 3216                                                      
CONECT 3159 3158 3160 3162 3217                                                 
CONECT 3160 3159 3161 3165                                                      
CONECT 3161 3160                                                                
CONECT 3162 3159 3163 3164 3218                                                 
CONECT 3163 3162 3219 3220 3221                                                 
CONECT 3164 3162 3222 3223 3224                                                 
CONECT 3165 3160 3166 3225                                                      
CONECT 3166 3165 3167 3174 3226                                                 
CONECT 3167 3166 3168 3227 3228                                                 
CONECT 3168 3167 3169 3173                                                      
CONECT 3169 3168 3170 3229                                                      
CONECT 3170 3169 3171 3230                                                      
CONECT 3171 3170 3172 3231                                                      
CONECT 3172 3171 3173 3232                                                      
CONECT 3173 3168 3172 3233                                                      
CONECT 3174 3166 3175 3176 3177                                                 
CONECT 3175 3174                                                                
CONECT 3176 3174                                                                
CONECT 3177 3174 3178 3179 3181                                                 
CONECT 3178 3177 3234                                                           
CONECT 3179 3177 3235                                                           
CONECT 3180 3181 3191 3236                                                      
CONECT 3181 3177 3180 3182 3237                                                 
CONECT 3182 3181 3183 3238 3239                                                 
CONECT 3183 3182 3184 3188                                                      
CONECT 3184 3183 3185 3240                                                      
CONECT 3185 3184 3186 3241                                                      
CONECT 3186 3185 3187 3242                                                      
CONECT 3187 3186 3188 3243                                                      
CONECT 3188 3183 3187 3244                                                      
CONECT 3189 3190 3196 3245                                                      
CONECT 3190 3189 3191 3193 3246                                                 
CONECT 3191 3180 3190 3192                                                      
CONECT 3192 3191                                                                
CONECT 3193 3190 3194 3195 3247                                                 
CONECT 3194 3193 3248 3249 3250                                                 
CONECT 3195 3193 3251 3252 3253                                                 
CONECT 3196 3189 3197 3198                                                      
CONECT 3197 3196                                                                
CONECT 3198 3196 3199 3200                                                      
CONECT 3199 3198 3254 3255 3256                                                 
CONECT 3200 3198 3201 3257 3258                                                 
CONECT 3201 3200 3202 3203                                                      
CONECT 3202 3201 3204 3259                                                      
CONECT 3203 3201 3205                                                           
CONECT 3204 3202 3206 3260                                                      
CONECT 3205 3203 3206 3261                                                      
CONECT 3206 3204 3205 3262                                                      
CONECT 3207 3150                                                                
CONECT 3208 3150                                                                
CONECT 3209 3150                                                                
CONECT 3210 3151                                                                
CONECT 3211 3151                                                                
CONECT 3212 3153                                                                
CONECT 3213 3155                                                                
CONECT 3214 3156                                                                
CONECT 3215 3157                                                                
CONECT 3216 3158                                                                
CONECT 3217 3159                                                                
CONECT 3218 3162                                                                
CONECT 3219 3163                                                                
CONECT 3220 3163                                                                
CONECT 3221 3163                                                                
CONECT 3222 3164                                                                
CONECT 3223 3164                                                                
CONECT 3224 3164                                                                
CONECT 3225 3165                                                                
CONECT 3226 3166                                                                
CONECT 3227 3167                                                                
CONECT 3228 3167                                                                
CONECT 3229 3169                                                                
CONECT 3230 3170                                                                
CONECT 3231 3171                                                                
CONECT 3232 3172                                                                
CONECT 3233 3173                                                                
CONECT 3234 3178                                                                
CONECT 3235 3179                                                                
CONECT 3236 3180                                                                
CONECT 3237 3181                                                                
CONECT 3238 3182                                                                
CONECT 3239 3182                                                                
CONECT 3240 3184                                                                
CONECT 3241 3185                                                                
CONECT 3242 3186                                                                
CONECT 3243 3187                                                                
CONECT 3244 3188                                                                
CONECT 3245 3189                                                                
CONECT 3246 3190                                                                
CONECT 3247 3193                                                                
CONECT 3248 3194                                                                
CONECT 3249 3194                                                                
CONECT 3250 3194                                                                
CONECT 3251 3195                                                                
CONECT 3252 3195                                                                
CONECT 3253 3195                                                                
CONECT 3254 3199                                                                
CONECT 3255 3199                                                                
CONECT 3256 3199                                                                
CONECT 3257 3200                                                                
CONECT 3258 3200                                                                
CONECT 3259 3202                                                                
CONECT 3260 3204                                                                
CONECT 3261 3205                                                                
CONECT 3262 3206                                                                
MASTER      272    0    3    2   16    0    5    6 3731    2  136   16          
END                                                                             
