HEADER    REPLICATION                             19-DEC-23   8XIG              
TITLE     THE CRYSTAL STRUCTURE OF THE AEP DOMAIN OF MPXV E5                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: UNCOATING FACTOR OPG117;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 EC: 3.6.4.-;                                                         
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MONKEYPOX VIRUS;                                
SOURCE   3 ORGANISM_TAXID: 10244;                                               
SOURCE   4 GENE: OPG117, MPXVGP100;                                             
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    PRIMASE, REPLICATION                                                  
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    J.GAN,W.ZHANG                                                         
REVDAT   1   01-MAY-24 8XIG    0                                                
JRNL        AUTH   J.GAN,W.ZHANG                                                
JRNL        TITL   STRUCTURAL AND FUNCTIONAL INSIGHTS INTO THE HELICASE PROTEIN 
JRNL        TITL 2 E5 OF MPOX VIRUS.                                            
JRNL        REF    CELL DISCOV                                2024              
JRNL        REFN                   ESSN 2056-5968                               
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.65 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX (1.20.1_4487: ???)                            
REMARK   3   AUTHORS     : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN            
REMARK   3               : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE,           
REMARK   3               : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER,            
REMARK   3               : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY,              
REMARK   3               : REETAL PAI,RANDY READ,JANE RICHARDSON,               
REMARK   3               : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI,           
REMARK   3               : NICHOLAS SAUTER,JACOB SMITH,LAURENT                  
REMARK   3               : STORONI,TOM TERWILLIGER,PETER ZWART                  
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : ML                                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.65                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 27.41                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.400                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 89.0                           
REMARK   3   NUMBER OF REFLECTIONS             : 23492                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.175                           
REMARK   3   R VALUE            (WORKING SET) : 0.173                           
REMARK   3   FREE R VALUE                     : 0.216                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 4.860                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1142                            
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT (IN BINS).                           
REMARK   3   BIN  RESOLUTION RANGE  COMPL.    NWORK NFREE   RWORK  RFREE        
REMARK   3     1 27.4100 -  3.3000    1.00     3322   156  0.1591 0.1981        
REMARK   3     2  3.3000 -  2.6200    1.00     3144   182  0.1765 0.2022        
REMARK   3     3  2.6200 -  2.2900    1.00     3109   185  0.1776 0.2307        
REMARK   3     4  2.2900 -  2.0800    1.00     3127   159  0.1688 0.2426        
REMARK   3     5  2.0800 -  1.9300    0.98     3021   177  0.1719 0.2043        
REMARK   3     6  1.9300 -  1.8200    0.85     2669   121  0.1941 0.2324        
REMARK   3     7  1.8200 -  1.7300    0.70     2191    75  0.2019 0.2829        
REMARK   3     8  1.7300 -  1.6500    0.57     1767    87  0.1990 0.2449        
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED        : FLAT BULK SOLVENT MODEL                       
REMARK   3   SOLVENT RADIUS     : 1.10                                          
REMARK   3   SHRINKAGE RADIUS   : 0.90                                          
REMARK   3   K_SOL              : NULL                                          
REMARK   3   B_SOL              : NULL                                          
REMARK   3                                                                      
REMARK   3  ERROR ESTIMATES.                                                    
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 0.150            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 20.490           
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  TWINNING INFORMATION.                                               
REMARK   3   FRACTION: NULL                                                     
REMARK   3   OPERATOR: NULL                                                     
REMARK   3                                                                      
REMARK   3  DEVIATIONS FROM IDEAL VALUES.                                       
REMARK   3                 RMSD          COUNT                                  
REMARK   3   BOND      :  0.007           NULL                                  
REMARK   3   ANGLE     :  0.970           NULL                                  
REMARK   3   CHIRALITY :  0.060            290                                  
REMARK   3   PLANARITY :  0.009            321                                  
REMARK   3   DIHEDRAL  :  6.919            253                                  
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  NCS DETAILS                                                         
REMARK   3   NUMBER OF NCS GROUPS : NULL                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 8XIG COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 21-DEC-23.                  
REMARK 100 THE DEPOSITION ID IS D_1300043594.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 16-DEC-23                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : SSRF                               
REMARK 200  BEAMLINE                       : BL18U1                             
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.97                               
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : PIXEL                              
REMARK 200  DETECTOR MANUFACTURER          : DECTRIS PILATUS3 6M                
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : HKL-3000                           
REMARK 200  DATA SCALING SOFTWARE          : HKL-3000                           
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 26185                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.650                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 30.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.1                               
REMARK 200  DATA REDUNDANCY                : 10.20                              
REMARK 200  R MERGE                    (I) : 0.11700                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 7.4000                             
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.65                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.71                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 91.9                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 6.90                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.49100                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHASER                                                
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 37.98                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 1.98                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 0.1 M MAGNESIUM FORMATE DIHYDRATE, 15%   
REMARK 280  W/V POLYETHYLENE GLYCOL 3,350, VAPOR DIFFUSION, SITTING DROP,       
REMARK 280  TEMPERATURE 290K                                                    
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       25.99100            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       37.42250            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       27.40800            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       37.42250            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       25.99100            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       27.40800            
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: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 590 ANGSTROM**2                           
REMARK 350 SURFACE AREA OF THE COMPLEX: 10850 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -24.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     ARG A   6    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     SER A  21    OG                                                  
REMARK 470     GLN A  25    CB   CG   CD   OE1  NE2                             
REMARK 470     ASN A  26    CG   OD1  ND2                                       
REMARK 470     GLU A  41    CG   CD   OE1  OE2                                  
REMARK 470     GLU A  60    CG   CD   OE1  OE2                                  
REMARK 470     GLU A  79    CG   CD   OE1  OE2                                  
REMARK 470     ILE A  80    CG1  CG2  CD1                                       
REMARK 470     GLU A 110    CD   OE1  OE2                                       
REMARK 470     ARG A 176    CD   NE   CZ   NH1  NH2                             
REMARK 470     GLN A 224    CG   CD   OE1  NE2                                  
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    HOH A   494     O    HOH A   581              1.86            
REMARK 500   O    HOH A   455     O    HOH A   662              2.09            
REMARK 500   O    HOH A   592     O    HOH A   635              2.11            
REMARK 500   O    HOH A   533     O    HOH A   700              2.14            
REMARK 500   O    HOH A   545     O    HOH A   703              2.19            
REMARK 500   O    HOH A   645     O    HOH A   663              2.19            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             
REMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            
REMARK 500                                                                      
REMARK 500 DISTANCE CUTOFF:                                                     
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          
REMARK 500   O    HOH A   723     O    HOH A   726     2454     1.86            
REMARK 500   O    HOH A   694     O    HOH A   726     2454     2.01            
REMARK 500   O    HOH A   526     O    HOH A   611     2454     2.04            
REMARK 500   O    HOH A   580     O    HOH A   633     2454     2.14            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ASP A  58       78.71   -150.38                                   
REMARK 500    SER A  63       24.15   -141.33                                   
REMARK 500    ASN A 119      112.72   -160.01                                   
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 756        DISTANCE =  6.19 ANGSTROMS                       
REMARK 525    HOH A 757        DISTANCE =  6.24 ANGSTROMS                       
REMARK 525    HOH A 758        DISTANCE =  6.83 ANGSTROMS                       
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              MG A 302  MG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A  70   OD2                                                    
REMARK 620 2 ASP A  72   OD2  96.5                                              
REMARK 620 3 ASP A 170   OD2  97.5  98.4                                        
REMARK 620 N                    1     2                                         
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              MG A 303  MG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A  70   OD1                                                    
REMARK 620 2 ASP A  72   OD1  91.9                                              
REMARK 620 3 PPV A 301   O21  89.9 171.4                                        
REMARK 620 4 PPV A 301   O12 172.0  88.0  91.4                                  
REMARK 620 N                    1     2     3                                   
DBREF1 8XIG A    1   224  UNP                  PG117_MONPV                      
DBREF2 8XIG A     A0A7H0DN89                          1         224             
SEQRES   1 A  224  MET ASP ALA ALA ILE ARG GLY ASN ASP VAL ILE PHE VAL          
SEQRES   2 A  224  LEU LYS THR ILE GLY VAL PRO SER ALA CYS ARG GLN ASN          
SEQRES   3 A  224  GLU ASP PRO ARG PHE VAL GLU ALA PHE LYS CYS ASP GLU          
SEQRES   4 A  224  LEU GLU ARG TYR ILE ASP ASN ASN PRO GLU CYS THR LEU          
SEQRES   5 A  224  PHE GLU SER LEU ARG ASP GLU GLU ALA TYR SER ILE VAL          
SEQRES   6 A  224  ARG ILE PHE MET ASP VAL ASP LEU ASP ALA CYS LEU ASP          
SEQRES   7 A  224  GLU ILE ASP TYR LEU THR ALA ILE GLN ASP PHE ILE ILE          
SEQRES   8 A  224  GLU VAL SER ASN CYS VAL ALA ARG PHE ALA PHE THR GLU          
SEQRES   9 A  224  CYS GLY ALA ILE HIS GLU ASN VAL ILE LYS SER MET ARG          
SEQRES  10 A  224  SER ASN PHE SER LEU THR LYS SER THR ASN ARG ASP LYS          
SEQRES  11 A  224  THR SER PHE HIS ILE ILE PHE LEU ASP THR TYR THR THR          
SEQRES  12 A  224  MET ASP THR LEU ILE ALA MET LYS ARG THR LEU LEU GLU          
SEQRES  13 A  224  LEU SER ARG SER SER GLU ASN PRO LEU THR ARG SER ILE          
SEQRES  14 A  224  ASP THR ALA VAL TYR ARG ARG LYS THR THR LEU ARG VAL          
SEQRES  15 A  224  VAL GLY THR ARG LYS ASN PRO ASN CYS ASP THR ILE HIS          
SEQRES  16 A  224  VAL MET GLN PRO PRO HIS ASP ASN ILE GLU ASP TYR LEU          
SEQRES  17 A  224  PHE THR TYR VAL ASP MET ASN ASN ASN SER TYR TYR PHE          
SEQRES  18 A  224  SER LEU GLN                                                  
HET    PPV  A 301       9                                                       
HET     MG  A 302       1                                                       
HET     MG  A 303       1                                                       
HETNAM     PPV PYROPHOSPHATE                                                    
HETNAM      MG MAGNESIUM ION                                                    
FORMUL   2  PPV    H4 O7 P2                                                     
FORMUL   3   MG    2(MG 2+)                                                     
FORMUL   5  HOH   *358(H2 O)                                                    
HELIX    1 AA1 PRO A   20  GLU A   27  1                                   8    
HELIX    2 AA2 LYS A   36  ASN A   47  1                                  12    
HELIX    3 AA3 ASP A   78  CYS A  105  1                                  28    
HELIX    4 AA4 ILE A  108  ASN A  119  1                                  12    
HELIX    5 AA5 MET A  144  MET A  150  1                                   7    
HELIX    6 AA6 MET A  150  SER A  161  1                                  12    
HELIX    7 AA7 LEU A  165  ILE A  169  5                                   5    
HELIX    8 AA8 ASP A  170  TYR A  174  5                                   5    
HELIX    9 AA9 ASN A  203  LEU A  208  5                                   6    
SHEET    1 AA1 4 VAL A  32  PHE A  35  0                                        
SHEET    2 AA1 4 ILE A  11  LEU A  14 -1  N  ILE A  11   O  PHE A  35           
SHEET    3 AA1 4 PHE A  53  GLU A  54 -1  O  PHE A  53   N  LEU A  14           
SHEET    4 AA1 4 LEU A 180  ARG A 181 -1  O  LEU A 180   N  GLU A  54           
SHEET    1 AA2 4 ILE A  64  LEU A  73  0                                        
SHEET    2 AA2 4 THR A 131  THR A 143 -1  O  PHE A 137   N  ILE A  67           
SHEET    3 AA2 4 SER A 121  SER A 125 -1  N  SER A 125   O  SER A 132           
SHEET    4 AA2 4 HIS A 195  MET A 197 -1  O  VAL A 196   N  LYS A 124           
SHEET    1 AA3 3 ILE A  64  LEU A  73  0                                        
SHEET    2 AA3 3 THR A 131  THR A 143 -1  O  PHE A 137   N  ILE A  67           
SHEET    3 AA3 3 TYR A 219  TYR A 220  1  O  TYR A 219   N  TYR A 141           
LINK         OD2 ASP A  70                MG    MG A 302     1555   1555  2.12  
LINK         OD1 ASP A  70                MG    MG A 303     1555   1555  2.09  
LINK         OD2 ASP A  72                MG    MG A 302     1555   1555  2.01  
LINK         OD1 ASP A  72                MG    MG A 303     1555   1555  2.04  
LINK         OD2 ASP A 170                MG    MG A 302     1555   1555  2.08  
LINK         O21 PPV A 301                MG    MG A 303     1555   1555  2.04  
LINK         O12 PPV A 301                MG    MG A 303     1555   1555  2.07  
CISPEP   1 PRO A  199    PRO A  200          0         5.91                     
CRYST1   51.982   54.816   74.845  90.00  90.00  90.00 P 21 21 21    4          
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      0.019237  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.018243  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.013361        0.00000                         
ATOM      1  N   MET A   1     -32.631   8.022  -6.074  1.00 32.44           N  
ATOM      2  CA  MET A   1     -32.679   9.387  -6.592  1.00 32.24           C  
ATOM      3  C   MET A   1     -32.854  10.360  -5.442  1.00 28.30           C  
ATOM      4  O   MET A   1     -33.170   9.947  -4.328  1.00 34.11           O  
ATOM      5  CB  MET A   1     -33.815   9.559  -7.601  1.00 30.21           C  
ATOM      6  CG  MET A   1     -33.954   8.412  -8.576  1.00 31.92           C  
ATOM      7  SD  MET A   1     -34.672   8.981 -10.119  1.00 46.22           S  
ATOM      8  CE  MET A   1     -33.843  10.568 -10.256  1.00 33.89           C  
ATOM      9  N   ASP A   2     -32.649  11.646  -5.724  1.00 29.58           N  
ATOM     10  CA  ASP A   2     -32.737  12.695  -4.714  1.00 21.53           C  
ATOM     11  C   ASP A   2     -33.047  14.024  -5.384  1.00 22.79           C  
ATOM     12  O   ASP A   2     -32.379  14.406  -6.353  1.00 22.46           O  
ATOM     13  CB  ASP A   2     -31.448  12.798  -3.891  1.00 22.64           C  
ATOM     14  CG  ASP A   2     -31.659  13.522  -2.574  1.00 25.30           C  
ATOM     15  OD1 ASP A   2     -31.928  14.751  -2.622  1.00 17.82           O  
ATOM     16  OD2 ASP A   2     -31.598  12.875  -1.507  1.00 26.12           O  
ATOM     17  N   ALA A   3     -34.060  14.720  -4.856  1.00 19.26           N  
ATOM     18  CA  ALA A   3     -34.458  16.014  -5.404  1.00 19.24           C  
ATOM     19  C   ALA A   3     -33.279  16.974  -5.494  1.00 21.34           C  
ATOM     20  O   ALA A   3     -33.164  17.735  -6.464  1.00 23.24           O  
ATOM     21  CB  ALA A   3     -35.565  16.622  -4.544  1.00 20.76           C  
ATOM     22  N   ALA A   4     -32.387  16.946  -4.495  1.00 18.87           N  
ATOM     23  CA  ALA A   4     -31.280  17.900  -4.411  1.00 17.95           C  
ATOM     24  C   ALA A   4     -30.222  17.665  -5.465  1.00 23.58           C  
ATOM     25  O   ALA A   4     -29.289  18.476  -5.575  1.00 21.67           O  
ATOM     26  CB  ALA A   4     -30.628  17.848  -3.024  1.00 19.97           C  
ATOM     27  N   ILE A   5     -30.322  16.584  -6.233  1.00 19.35           N  
ATOM     28  CA  ILE A   5     -29.267  16.201  -7.153  1.00 24.19           C  
ATOM     29  C   ILE A   5     -29.890  16.103  -8.537  1.00 24.06           C  
ATOM     30  O   ILE A   5     -30.606  15.140  -8.842  1.00 27.36           O  
ATOM     31  CB  ILE A   5     -28.610  14.885  -6.764  1.00 23.22           C  
ATOM     32  CG1 ILE A   5     -27.582  15.118  -5.679  1.00 24.16           C  
ATOM     33  CG2 ILE A   5     -27.845  14.358  -7.929  1.00 25.46           C  
ATOM     34  CD1 ILE A   5     -27.630  14.022  -4.722  1.00 21.90           C  
ATOM     35  N   ARG A   6     -29.614  17.085  -9.377  1.00 20.15           N  
ATOM     36  CA  ARG A   6     -30.115  17.091 -10.736  1.00 18.93           C  
ATOM     37  C   ARG A   6     -29.045  16.529 -11.658  1.00 17.05           C  
ATOM     38  O   ARG A   6     -27.870  16.454 -11.296  1.00 16.50           O  
ATOM     39  CB  ARG A   6     -30.509  18.505 -11.157  1.00 21.55           C  
ATOM     40  N   GLY A   7     -29.472  16.134 -12.858  1.00 13.72           N  
ATOM     41  CA  GLY A   7     -28.616  15.451 -13.803  1.00 13.30           C  
ATOM     42  C   GLY A   7     -27.942  16.391 -14.784  1.00 14.73           C  
ATOM     43  O   GLY A   7     -28.001  17.618 -14.674  1.00 11.54           O  
ATOM     44  N   ASN A   8     -27.276  15.781 -15.763  1.00 10.85           N  
ATOM     45  CA  ASN A   8     -26.593  16.502 -16.833  1.00  9.80           C  
ATOM     46  C   ASN A   8     -26.503  15.594 -18.047  1.00  9.88           C  
ATOM     47  O   ASN A   8     -25.939  14.500 -17.958  1.00 10.96           O  
ATOM     48  CB  ASN A   8     -25.180  16.951 -16.432  1.00  9.51           C  
ATOM     49  CG  ASN A   8     -24.421  17.489 -17.621  1.00 10.44           C  
ATOM     50  OD1 ASN A   8     -24.917  18.392 -18.303  1.00  9.89           O  
ATOM     51  ND2 ASN A   8     -23.231  16.928 -17.907  1.00  9.03           N  
ATOM     52  N   ASP A   9     -27.045  16.030 -19.182  1.00  8.63           N  
ATOM     53  CA  ASP A   9     -26.842  15.287 -20.422  1.00  9.54           C  
ATOM     54  C   ASP A   9     -26.094  16.109 -21.470  1.00 10.91           C  
ATOM     55  O   ASP A   9     -26.097  15.743 -22.647  1.00 12.14           O  
ATOM     56  CB  ASP A   9     -28.166  14.763 -20.996  1.00 15.01           C  
ATOM     57  CG  ASP A   9     -29.130  15.867 -21.385  1.00 14.51           C  
ATOM     58  OD1 ASP A   9     -28.772  17.060 -21.299  1.00 14.40           O  
ATOM     59  OD2 ASP A   9     -30.257  15.533 -21.821  1.00 19.30           O  
ATOM     60  N   VAL A  10     -25.443  17.199 -21.068  1.00  8.78           N  
ATOM     61  CA  VAL A  10     -24.650  18.031 -21.974  1.00  6.76           C  
ATOM     62  C   VAL A  10     -23.169  17.770 -21.710  1.00  6.42           C  
ATOM     63  O   VAL A  10     -22.649  18.103 -20.634  1.00  7.29           O  
ATOM     64  CB  VAL A  10     -24.977  19.521 -21.818  1.00  9.72           C  
ATOM     65  CG1 VAL A  10     -24.099  20.363 -22.746  1.00 10.13           C  
ATOM     66  CG2 VAL A  10     -26.443  19.760 -22.110  1.00 11.52           C  
ATOM     67  N   ILE A  11     -22.485  17.218 -22.713  1.00  6.98           N  
ATOM     68  CA  ILE A  11     -21.094  16.785 -22.589  1.00  5.59           C  
ATOM     69  C   ILE A  11     -20.193  17.851 -23.197  1.00  5.11           C  
ATOM     70  O   ILE A  11     -20.262  18.127 -24.403  1.00  7.24           O  
ATOM     71  CB  ILE A  11     -20.872  15.429 -23.278  1.00  4.96           C  
ATOM     72  CG1 ILE A  11     -21.949  14.439 -22.851  1.00  6.45           C  
ATOM     73  CG2 ILE A  11     -19.465  14.895 -22.969  1.00  9.62           C  
ATOM     74  CD1 ILE A  11     -21.958  14.152 -21.373  1.00  8.51           C  
ATOM     75  N   PHE A  12     -19.334  18.426 -22.371  1.00  6.82           N  
ATOM     76  CA  PHE A  12     -18.422  19.486 -22.791  1.00  9.30           C  
ATOM     77  C   PHE A  12     -17.092  18.828 -23.138  1.00  8.48           C  
ATOM     78  O   PHE A  12     -16.523  18.118 -22.304  1.00  7.55           O  
ATOM     79  CB  PHE A  12     -18.261  20.507 -21.662  1.00  9.24           C  
ATOM     80  CG  PHE A  12     -17.463  21.729 -22.036  1.00 10.05           C  
ATOM     81  CD1 PHE A  12     -17.934  22.620 -22.995  1.00 13.14           C  
ATOM     82  CD2 PHE A  12     -16.251  22.000 -21.411  1.00 11.52           C  
ATOM     83  CE1 PHE A  12     -17.207  23.751 -23.322  1.00 15.32           C  
ATOM     84  CE2 PHE A  12     -15.524  23.123 -21.748  1.00 13.79           C  
ATOM     85  CZ  PHE A  12     -16.004  24.001 -22.703  1.00 16.70           C  
ATOM     86  N   VAL A  13     -16.603  19.030 -24.365  1.00  7.85           N  
ATOM     87  CA  VAL A  13     -15.335  18.430 -24.774  1.00  9.31           C  
ATOM     88  C   VAL A  13     -14.380  19.486 -25.303  1.00 10.21           C  
ATOM     89  O   VAL A  13     -14.772  20.417 -26.018  1.00 12.36           O  
ATOM     90  CB  VAL A  13     -15.496  17.302 -25.824  1.00 13.67           C  
ATOM     91  CG1 VAL A  13     -16.455  16.226 -25.331  1.00 13.83           C  
ATOM     92  CG2 VAL A  13     -15.937  17.841 -27.163  1.00 13.29           C  
ATOM     93  N   LEU A  14     -13.119  19.307 -24.958  1.00 11.54           N  
ATOM     94  CA  LEU A  14     -12.008  20.035 -25.528  1.00  8.36           C  
ATOM     95  C   LEU A  14     -11.500  19.272 -26.750  1.00 10.44           C  
ATOM     96  O   LEU A  14     -11.508  18.037 -26.779  1.00  8.38           O  
ATOM     97  CB  LEU A  14     -10.906  20.177 -24.474  1.00  8.88           C  
ATOM     98  CG  LEU A  14     -11.026  21.242 -23.362  1.00 14.85           C  
ATOM     99  CD1 LEU A  14     -12.394  21.360 -22.709  1.00 15.86           C  
ATOM    100  CD2 LEU A  14      -9.975  20.948 -22.289  1.00 17.85           C  
ATOM    101  N   LYS A  15     -11.053  20.007 -27.759  1.00  8.76           N  
ATOM    102  CA  LYS A  15     -10.658  19.393 -29.024  1.00  8.57           C  
ATOM    103  C   LYS A  15      -9.151  19.266 -29.166  1.00  8.79           C  
ATOM    104  O   LYS A  15      -8.667  18.839 -30.221  1.00  8.15           O  
ATOM    105  CB  LYS A  15     -11.226  20.197 -30.196  1.00 11.37           C  
ATOM    106  CG  LYS A  15     -12.745  20.165 -30.219  1.00 13.79           C  
ATOM    107  CD  LYS A  15     -13.334  20.907 -31.406  1.00 10.07           C  
ATOM    108  CE  LYS A  15     -14.877  20.806 -31.364  1.00 13.35           C  
ATOM    109  NZ  LYS A  15     -15.588  21.754 -32.268  1.00 14.65           N  
ATOM    110  N   THR A  16      -8.414  19.647 -28.130  1.00  8.18           N  
ATOM    111  CA  THR A  16      -6.973  19.470 -28.078  1.00 11.33           C  
ATOM    112  C   THR A  16      -6.533  19.535 -26.627  1.00 14.18           C  
ATOM    113  O   THR A  16      -7.281  19.952 -25.746  1.00 13.66           O  
ATOM    114  CB  THR A  16      -6.237  20.507 -28.932  1.00 14.45           C  
ATOM    115  OG1 THR A  16      -4.878  20.086 -29.123  1.00 15.77           O  
ATOM    116  CG2 THR A  16      -6.318  21.904 -28.316  1.00 16.87           C  
ATOM    117  N   ILE A  17      -5.318  19.054 -26.391  1.00 13.94           N  
ATOM    118  CA  ILE A  17      -4.708  19.172 -25.083  1.00 18.05           C  
ATOM    119  C   ILE A  17      -4.339  20.632 -24.848  1.00 21.90           C  
ATOM    120  O   ILE A  17      -3.936  21.345 -25.778  1.00 19.41           O  
ATOM    121  CB  ILE A  17      -3.480  18.245 -25.013  1.00 21.08           C  
ATOM    122  CG1 ILE A  17      -3.904  16.844 -24.575  1.00 24.92           C  
ATOM    123  CG2 ILE A  17      -2.429  18.781 -24.086  1.00 24.41           C  
ATOM    124  CD1 ILE A  17      -2.905  15.778 -24.947  1.00 25.78           C  
ATOM    125  N   GLY A  18      -4.502  21.092 -23.609  1.00 20.14           N  
ATOM    126  CA  GLY A  18      -4.072  22.430 -23.254  1.00 22.83           C  
ATOM    127  C   GLY A  18      -4.850  23.520 -23.958  1.00 23.45           C  
ATOM    128  O   GLY A  18      -4.309  24.221 -24.817  1.00 29.29           O  
ATOM    129  N   VAL A  19      -6.125  23.663 -23.614  1.00 27.49           N  
ATOM    130  CA  VAL A  19      -6.952  24.746 -24.136  1.00 22.77           C  
ATOM    131  C   VAL A  19      -6.857  25.927 -23.175  1.00 25.45           C  
ATOM    132  O   VAL A  19      -7.036  25.750 -21.960  1.00 34.19           O  
ATOM    133  CB  VAL A  19      -8.412  24.293 -24.325  1.00 22.08           C  
ATOM    134  CG1 VAL A  19      -9.287  25.460 -24.742  1.00 22.95           C  
ATOM    135  CG2 VAL A  19      -8.493  23.179 -25.372  1.00 17.23           C  
ATOM    136  N   PRO A  20      -6.588  27.140 -23.670  1.00 24.79           N  
ATOM    137  CA  PRO A  20      -6.591  28.327 -22.796  1.00 35.26           C  
ATOM    138  C   PRO A  20      -7.861  28.457 -21.963  1.00 39.60           C  
ATOM    139  O   PRO A  20      -8.907  27.898 -22.320  1.00 32.70           O  
ATOM    140  CB  PRO A  20      -6.484  29.489 -23.791  1.00 31.27           C  
ATOM    141  CG  PRO A  20      -5.805  28.912 -24.972  1.00 31.33           C  
ATOM    142  CD  PRO A  20      -6.289  27.483 -25.070  1.00 24.69           C  
ATOM    143  N   SER A  21      -7.789  29.196 -20.851  1.00 39.12           N  
ATOM    144  CA  SER A  21      -9.010  29.524 -20.125  1.00 35.48           C  
ATOM    145  C   SER A  21      -9.908  30.428 -20.961  1.00 34.46           C  
ATOM    146  O   SER A  21     -11.135  30.276 -20.949  1.00 33.82           O  
ATOM    147  CB  SER A  21      -8.678  30.186 -18.789  1.00 36.19           C  
ATOM    148  N   ALA A  22      -9.309  31.353 -21.718  1.00 31.34           N  
ATOM    149  CA  ALA A  22     -10.101  32.288 -22.509  1.00 32.54           C  
ATOM    150  C   ALA A  22     -10.888  31.567 -23.591  1.00 35.73           C  
ATOM    151  O   ALA A  22     -11.996  31.994 -23.949  1.00 28.56           O  
ATOM    152  CB  ALA A  22      -9.199  33.352 -23.131  1.00 31.35           C  
ATOM    153  N   CYS A  23     -10.346  30.465 -24.108  1.00 38.70           N  
ATOM    154  CA  CYS A  23     -11.009  29.741 -25.179  1.00 32.80           C  
ATOM    155  C   CYS A  23     -12.064  28.776 -24.663  1.00 26.08           C  
ATOM    156  O   CYS A  23     -13.081  28.585 -25.341  1.00 25.75           O  
ATOM    157  CB  CYS A  23      -9.967  29.022 -26.043  1.00 27.92           C  
ATOM    158  SG  CYS A  23      -9.206  30.147 -27.241  1.00 39.32           S  
ATOM    159  N   ARG A  24     -11.856  28.170 -23.484  1.00 23.87           N  
ATOM    160  CA  ARG A  24     -12.957  27.491 -22.803  1.00 26.00           C  
ATOM    161  C   ARG A  24     -14.072  28.470 -22.503  1.00 24.25           C  
ATOM    162  O   ARG A  24     -15.245  28.196 -22.770  1.00 25.14           O  
ATOM    163  CB  ARG A  24     -12.508  26.860 -21.481  1.00 25.84           C  
ATOM    164  CG  ARG A  24     -11.705  25.605 -21.552  1.00 27.06           C  
ATOM    165  CD  ARG A  24     -11.372  25.172 -20.139  1.00 23.75           C  
ATOM    166  NE  ARG A  24     -12.495  24.532 -19.469  1.00 20.97           N  
ATOM    167  CZ  ARG A  24     -12.456  23.286 -19.017  1.00 18.29           C  
ATOM    168  NH1 ARG A  24     -11.361  22.544 -19.136  1.00 16.40           N  
ATOM    169  NH2 ARG A  24     -13.530  22.779 -18.415  1.00 12.94           N  
ATOM    170  N   GLN A  25     -13.712  29.614 -21.915  1.00 24.97           N  
ATOM    171  CA  GLN A  25     -14.711  30.546 -21.417  1.00 24.99           C  
ATOM    172  C   GLN A  25     -15.564  31.091 -22.549  1.00 21.47           C  
ATOM    173  O   GLN A  25     -16.790  31.160 -22.425  1.00 23.59           O  
ATOM    174  N   ASN A  26     -14.939  31.484 -23.661  1.00 19.43           N  
ATOM    175  CA  ASN A  26     -15.711  31.993 -24.787  1.00 18.38           C  
ATOM    176  C   ASN A  26     -16.245  30.879 -25.675  1.00 16.19           C  
ATOM    177  O   ASN A  26     -16.987  31.163 -26.612  1.00 17.61           O  
ATOM    178  CB  ASN A  26     -14.868  32.971 -25.612  1.00 24.29           C  
ATOM    179  N   GLU A  27     -15.902  29.625 -25.388  1.00 17.75           N  
ATOM    180  CA  GLU A  27     -16.389  28.464 -26.133  1.00 13.28           C  
ATOM    181  C   GLU A  27     -16.167  28.624 -27.637  1.00 14.09           C  
ATOM    182  O   GLU A  27     -17.045  28.362 -28.462  1.00 12.80           O  
ATOM    183  CB  GLU A  27     -17.855  28.172 -25.795  1.00 14.79           C  
ATOM    184  CG  GLU A  27     -18.004  27.863 -24.303  1.00 16.24           C  
ATOM    185  CD  GLU A  27     -19.236  27.066 -23.917  1.00 20.38           C  
ATOM    186  OE1 GLU A  27     -20.012  26.657 -24.803  1.00 20.49           O  
ATOM    187  OE2 GLU A  27     -19.417  26.843 -22.698  1.00 17.88           O  
ATOM    188  N   ASP A  28     -14.952  29.042 -27.982  1.00 14.31           N  
ATOM    189  CA  ASP A  28     -14.490  29.032 -29.359  1.00 15.60           C  
ATOM    190  C   ASP A  28     -14.639  27.627 -29.926  1.00 14.46           C  
ATOM    191  O   ASP A  28     -14.003  26.700 -29.409  1.00 14.97           O  
ATOM    192  CB  ASP A  28     -13.023  29.474 -29.395  1.00 15.96           C  
ATOM    193  CG  ASP A  28     -12.459  29.582 -30.799  1.00 26.99           C  
ATOM    194  OD1 ASP A  28     -13.152  29.226 -31.780  1.00 25.79           O  
ATOM    195  OD2 ASP A  28     -11.294  30.038 -30.918  1.00 27.91           O  
ATOM    196  N   PRO A  29     -15.445  27.422 -30.973  1.00 15.39           N  
ATOM    197  CA  PRO A  29     -15.642  26.054 -31.491  1.00 15.14           C  
ATOM    198  C   PRO A  29     -14.384  25.437 -32.069  1.00 15.65           C  
ATOM    199  O   PRO A  29     -14.328  24.208 -32.228  1.00 13.89           O  
ATOM    200  CB  PRO A  29     -16.725  26.247 -32.563  1.00 18.61           C  
ATOM    201  CG  PRO A  29     -16.524  27.660 -32.999  1.00 21.75           C  
ATOM    202  CD  PRO A  29     -16.276  28.388 -31.710  1.00 18.42           C  
ATOM    203  N   ARG A  30     -13.358  26.243 -32.358  1.00 14.62           N  
ATOM    204  CA  ARG A  30     -12.075  25.671 -32.747  1.00 19.74           C  
ATOM    205  C   ARG A  30     -11.507  24.782 -31.644  1.00 18.45           C  
ATOM    206  O   ARG A  30     -10.818  23.794 -31.932  1.00 17.88           O  
ATOM    207  CB  ARG A  30     -11.090  26.789 -33.099  1.00 21.05           C  
ATOM    208  CG  ARG A  30      -9.660  26.309 -33.339  1.00 29.03           C  
ATOM    209  CD  ARG A  30      -8.677  27.467 -33.565  1.00 35.56           C  
ATOM    210  NE  ARG A  30      -9.004  28.273 -34.738  1.00 39.62           N  
ATOM    211  CZ  ARG A  30      -8.724  27.946 -35.993  1.00 44.43           C  
ATOM    212  NH1 ARG A  30      -8.095  26.818 -36.293  1.00 42.63           N  
ATOM    213  NH2 ARG A  30      -9.084  28.774 -36.973  1.00 39.25           N  
ATOM    214  N   PHE A  31     -11.805  25.096 -30.377  1.00 13.29           N  
ATOM    215  CA  PHE A  31     -11.173  24.427 -29.245  1.00 14.81           C  
ATOM    216  C   PHE A  31     -12.111  23.590 -28.383  1.00 12.57           C  
ATOM    217  O   PHE A  31     -11.650  22.619 -27.782  1.00 11.54           O  
ATOM    218  CB  PHE A  31     -10.491  25.468 -28.351  1.00 16.73           C  
ATOM    219  CG  PHE A  31      -9.278  26.080 -28.979  1.00 20.91           C  
ATOM    220  CD1 PHE A  31      -8.087  25.374 -29.054  1.00 22.71           C  
ATOM    221  CD2 PHE A  31      -9.339  27.350 -29.523  1.00 21.15           C  
ATOM    222  CE1 PHE A  31      -6.962  25.938 -29.643  1.00 23.45           C  
ATOM    223  CE2 PHE A  31      -8.222  27.917 -30.118  1.00 25.47           C  
ATOM    224  CZ  PHE A  31      -7.033  27.209 -30.177  1.00 22.37           C  
ATOM    225  N   VAL A  32     -13.395  23.947 -28.265  1.00  9.33           N  
ATOM    226  CA  VAL A  32     -14.300  23.270 -27.334  1.00 10.82           C  
ATOM    227  C   VAL A  32     -15.691  23.238 -27.946  1.00 12.53           C  
ATOM    228  O   VAL A  32     -16.040  24.067 -28.784  1.00 10.04           O  
ATOM    229  CB  VAL A  32     -14.369  23.956 -25.947  1.00 13.04           C  
ATOM    230  CG1 VAL A  32     -12.989  24.072 -25.303  1.00 11.18           C  
ATOM    231  CG2 VAL A  32     -15.013  25.323 -26.061  1.00 12.48           C  
ATOM    232  N   GLU A  33     -16.494  22.260 -27.523  1.00 10.48           N  
ATOM    233  CA  GLU A  33     -17.883  22.195 -27.956  1.00 10.94           C  
ATOM    234  C   GLU A  33     -18.700  21.387 -26.952  1.00 10.21           C  
ATOM    235  O   GLU A  33     -18.211  20.409 -26.382  1.00  7.78           O  
ATOM    236  CB  GLU A  33     -17.990  21.579 -29.356  1.00 12.77           C  
ATOM    237  CG  GLU A  33     -19.367  21.740 -29.979  1.00 14.37           C  
ATOM    238  CD  GLU A  33     -19.365  21.585 -31.494  1.00 18.58           C  
ATOM    239  OE1 GLU A  33     -18.274  21.509 -32.108  1.00 18.46           O  
ATOM    240  OE2 GLU A  33     -20.469  21.514 -32.065  1.00 20.55           O  
ATOM    241  N   ALA A  34     -19.948  21.802 -26.750  1.00  9.79           N  
ATOM    242  CA  ALA A  34     -20.897  21.048 -25.939  1.00  9.23           C  
ATOM    243  C   ALA A  34     -21.803  20.218 -26.842  1.00 12.06           C  
ATOM    244  O   ALA A  34     -22.341  20.727 -27.832  1.00 14.34           O  
ATOM    245  CB  ALA A  34     -21.718  21.990 -25.057  1.00 11.92           C  
ATOM    246  N   PHE A  35     -21.972  18.949 -26.486  1.00  9.21           N  
ATOM    247  CA  PHE A  35     -22.711  17.958 -27.255  1.00 11.32           C  
ATOM    248  C   PHE A  35     -23.686  17.211 -26.363  1.00 10.09           C  
ATOM    249  O   PHE A  35     -23.349  16.873 -25.227  1.00  8.06           O  
ATOM    250  CB  PHE A  35     -21.771  16.916 -27.856  1.00 10.31           C  
ATOM    251  CG  PHE A  35     -20.786  17.449 -28.854  1.00 12.08           C  
ATOM    252  CD1 PHE A  35     -21.214  17.920 -30.092  1.00 15.52           C  
ATOM    253  CD2 PHE A  35     -19.433  17.475 -28.567  1.00 13.37           C  
ATOM    254  CE1 PHE A  35     -20.297  18.382 -31.027  1.00 16.76           C  
ATOM    255  CE2 PHE A  35     -18.526  17.956 -29.487  1.00 11.99           C  
ATOM    256  CZ  PHE A  35     -18.953  18.398 -30.719  1.00 13.23           C  
ATOM    257  N   LYS A  36     -24.876  16.924 -26.893  1.00 11.22           N  
ATOM    258  CA  LYS A  36     -25.613  15.763 -26.415  1.00 11.73           C  
ATOM    259  C   LYS A  36     -24.872  14.501 -26.874  1.00  9.80           C  
ATOM    260  O   LYS A  36     -24.042  14.541 -27.786  1.00 10.10           O  
ATOM    261  CB  LYS A  36     -27.043  15.755 -26.966  1.00 13.45           C  
ATOM    262  CG  LYS A  36     -27.840  17.014 -26.637  1.00 15.88           C  
ATOM    263  CD  LYS A  36     -28.419  16.983 -25.260  1.00 19.05           C  
ATOM    264  CE  LYS A  36     -28.423  18.384 -24.693  1.00 26.45           C  
ATOM    265  NZ  LYS A  36     -29.602  19.148 -25.161  1.00 28.19           N  
ATOM    266  N   CYS A  37     -25.142  13.374 -26.210  1.00  8.75           N  
ATOM    267  CA  CYS A  37     -24.362  12.173 -26.521  1.00  9.98           C  
ATOM    268  C   CYS A  37     -24.499  11.774 -27.984  1.00 10.06           C  
ATOM    269  O   CYS A  37     -23.506  11.415 -28.624  1.00 12.74           O  
ATOM    270  CB  CYS A  37     -24.759  11.010 -25.612  1.00  9.74           C  
ATOM    271  SG  CYS A  37     -24.188  11.221 -23.909  1.00 16.32           S  
ATOM    272  N   ASP A  38     -25.714  11.809 -28.537  1.00 11.30           N  
ATOM    273  CA  ASP A  38     -25.869  11.412 -29.934  1.00 12.08           C  
ATOM    274  C   ASP A  38     -25.101  12.340 -30.863  1.00 13.47           C  
ATOM    275  O   ASP A  38     -24.521  11.889 -31.859  1.00 13.14           O  
ATOM    276  CB  ASP A  38     -27.357  11.342 -30.306  1.00 17.44           C  
ATOM    277  CG  ASP A  38     -28.063  12.687 -30.228  1.00 24.78           C  
ATOM    278  OD1 ASP A  38     -27.688  13.540 -29.390  1.00 22.30           O  
ATOM    279  OD2 ASP A  38     -29.033  12.879 -30.994  1.00 35.22           O  
ATOM    280  N   GLU A  39     -25.068  13.636 -30.538  1.00 12.14           N  
ATOM    281  CA  GLU A  39     -24.270  14.592 -31.296  1.00 12.13           C  
ATOM    282  C   GLU A  39     -22.790  14.287 -31.165  1.00 10.95           C  
ATOM    283  O   GLU A  39     -22.024  14.475 -32.115  1.00 10.24           O  
ATOM    284  CB  GLU A  39     -24.549  16.007 -30.788  1.00 14.45           C  
ATOM    285  CG  GLU A  39     -25.905  16.549 -31.173  1.00 15.67           C  
ATOM    286  CD  GLU A  39     -26.389  17.663 -30.247  1.00 24.90           C  
ATOM    287  OE1 GLU A  39     -25.598  18.171 -29.416  1.00 13.74           O  
ATOM    288  OE2 GLU A  39     -27.571  18.057 -30.378  1.00 30.77           O  
ATOM    289  N   LEU A  40     -22.368  13.862 -29.973  1.00  8.27           N  
ATOM    290  CA  LEU A  40     -20.957  13.577 -29.751  1.00 10.59           C  
ATOM    291  C   LEU A  40     -20.529  12.363 -30.555  1.00  6.85           C  
ATOM    292  O   LEU A  40     -19.502  12.399 -31.237  1.00  8.45           O  
ATOM    293  CB  LEU A  40     -20.681  13.376 -28.261  1.00  7.43           C  
ATOM    294  CG  LEU A  40     -19.258  12.919 -27.933  1.00 10.51           C  
ATOM    295  CD1 LEU A  40     -18.245  13.915 -28.432  1.00 10.50           C  
ATOM    296  CD2 LEU A  40     -19.145  12.717 -26.419  1.00  9.49           C  
ATOM    297  N   GLU A  41     -21.329  11.289 -30.500  1.00  9.37           N  
ATOM    298  CA  GLU A  41     -21.039  10.098 -31.291  1.00  8.78           C  
ATOM    299  C   GLU A  41     -20.956  10.428 -32.777  1.00 10.33           C  
ATOM    300  O   GLU A  41     -20.045   9.972 -33.473  1.00 10.37           O  
ATOM    301  CB  GLU A  41     -22.105   9.029 -31.034  1.00 12.36           C  
ATOM    302  N   ARG A  42     -21.895  11.228 -33.276  1.00 10.67           N  
ATOM    303  CA  ARG A  42     -21.861  11.637 -34.675  1.00 12.76           C  
ATOM    304  C   ARG A  42     -20.614  12.454 -34.990  1.00  9.93           C  
ATOM    305  O   ARG A  42     -19.982  12.258 -36.036  1.00 12.13           O  
ATOM    306  CB  ARG A  42     -23.131  12.417 -35.009  1.00 11.47           C  
ATOM    307  CG  ARG A  42     -23.189  12.910 -36.467  1.00 13.61           C  
ATOM    308  CD  ARG A  42     -24.534  13.569 -36.751  1.00 16.31           C  
ATOM    309  NE  ARG A  42     -25.634  12.633 -36.542  1.00 15.34           N  
ATOM    310  CZ  ARG A  42     -25.851  11.553 -37.283  1.00 20.64           C  
ATOM    311  NH1 ARG A  42     -25.160  11.320 -38.392  1.00 17.27           N  
ATOM    312  NH2 ARG A  42     -26.801  10.694 -36.917  1.00 18.41           N  
ATOM    313  N   TYR A  43     -20.236  13.369 -34.094  1.00  9.69           N  
ATOM    314  CA  TYR A  43     -19.058  14.185 -34.349  1.00  9.11           C  
ATOM    315  C   TYR A  43     -17.826  13.302 -34.460  1.00 10.55           C  
ATOM    316  O   TYR A  43     -16.987  13.495 -35.350  1.00 10.88           O  
ATOM    317  CB  TYR A  43     -18.876  15.229 -33.241  1.00 10.76           C  
ATOM    318  CG  TYR A  43     -17.681  16.157 -33.432  1.00 11.04           C  
ATOM    319  CD1 TYR A  43     -16.376  15.766 -33.114  1.00 11.33           C  
ATOM    320  CD2 TYR A  43     -17.862  17.424 -33.970  1.00 13.52           C  
ATOM    321  CE1 TYR A  43     -15.305  16.627 -33.296  1.00 13.59           C  
ATOM    322  CE2 TYR A  43     -16.795  18.283 -34.157  1.00 13.44           C  
ATOM    323  CZ  TYR A  43     -15.523  17.881 -33.825  1.00 15.63           C  
ATOM    324  OH  TYR A  43     -14.472  18.753 -34.020  1.00 12.85           O  
ATOM    325  N   ILE A  44     -17.712  12.310 -33.570  1.00  8.81           N  
ATOM    326  CA  ILE A  44     -16.568  11.403 -33.614  1.00 10.50           C  
ATOM    327  C   ILE A  44     -16.548  10.647 -34.937  1.00 11.93           C  
ATOM    328  O   ILE A  44     -15.500  10.528 -35.584  1.00 10.90           O  
ATOM    329  CB  ILE A  44     -16.607  10.448 -32.407  1.00 13.28           C  
ATOM    330  CG1 ILE A  44     -16.286  11.217 -31.125  1.00  9.24           C  
ATOM    331  CG2 ILE A  44     -15.656   9.274 -32.606  1.00 12.23           C  
ATOM    332  CD1 ILE A  44     -16.670  10.490 -29.879  1.00  9.17           C  
ATOM    333  N   ASP A  45     -17.712  10.156 -35.379  1.00 10.71           N  
ATOM    334  CA  ASP A  45     -17.778   9.443 -36.657  1.00 14.08           C  
ATOM    335  C   ASP A  45     -17.346  10.327 -37.819  1.00 16.76           C  
ATOM    336  O   ASP A  45     -16.715   9.849 -38.773  1.00 14.99           O  
ATOM    337  CB  ASP A  45     -19.192   8.918 -36.913  1.00 14.41           C  
ATOM    338  CG  ASP A  45     -19.558   7.748 -36.023  1.00 15.72           C  
ATOM    339  OD1 ASP A  45     -18.643   7.154 -35.414  1.00 15.86           O  
ATOM    340  OD2 ASP A  45     -20.771   7.420 -35.938  1.00 16.69           O  
ATOM    341  N   ASN A  46     -17.692  11.613 -37.768  1.00 11.18           N  
ATOM    342  CA  ASN A  46     -17.456  12.525 -38.877  1.00 11.48           C  
ATOM    343  C   ASN A  46     -16.081  13.171 -38.835  1.00 12.79           C  
ATOM    344  O   ASN A  46     -15.734  13.907 -39.765  1.00 14.54           O  
ATOM    345  CB  ASN A  46     -18.525  13.627 -38.898  1.00 13.76           C  
ATOM    346  CG  ASN A  46     -19.903  13.111 -39.293  1.00 17.97           C  
ATOM    347  OD1 ASN A  46     -20.038  12.010 -39.823  1.00 23.81           O  
ATOM    348  ND2 ASN A  46     -20.937  13.890 -38.984  1.00 18.85           N  
ATOM    349  N   ASN A  47     -15.295  12.936 -37.788  1.00 11.48           N  
ATOM    350  CA  ASN A  47     -14.011  13.613 -37.612  1.00 11.28           C  
ATOM    351  C   ASN A  47     -12.991  12.564 -37.194  1.00 12.94           C  
ATOM    352  O   ASN A  47     -12.572  12.498 -36.032  1.00 12.72           O  
ATOM    353  CB  ASN A  47     -14.123  14.744 -36.581  1.00 12.05           C  
ATOM    354  CG  ASN A  47     -14.973  15.907 -37.077  1.00 16.58           C  
ATOM    355  OD1 ASN A  47     -14.472  16.834 -37.708  1.00 18.70           O  
ATOM    356  ND2 ASN A  47     -16.265  15.855 -36.796  1.00 11.38           N  
ATOM    357  N   PRO A  48     -12.547  11.730 -38.140  1.00 12.96           N  
ATOM    358  CA  PRO A  48     -11.748  10.545 -37.778  1.00 16.90           C  
ATOM    359  C   PRO A  48     -10.364  10.870 -37.237  1.00 16.37           C  
ATOM    360  O   PRO A  48      -9.672   9.955 -36.770  1.00 14.76           O  
ATOM    361  CB  PRO A  48     -11.658   9.772 -39.097  1.00 18.44           C  
ATOM    362  CG  PRO A  48     -11.847  10.805 -40.154  1.00 19.99           C  
ATOM    363  CD  PRO A  48     -12.783  11.829 -39.591  1.00 18.03           C  
ATOM    364  N   GLU A  49      -9.943  12.132 -37.264  1.00 14.76           N  
ATOM    365  CA  GLU A  49      -8.672  12.538 -36.683  1.00 15.25           C  
ATOM    366  C   GLU A  49      -8.826  13.213 -35.322  1.00 10.79           C  
ATOM    367  O   GLU A  49      -7.816  13.598 -34.728  1.00 11.67           O  
ATOM    368  CB  GLU A  49      -7.923  13.470 -37.648  1.00 21.88           C  
ATOM    369  CG  GLU A  49      -7.713  12.848 -39.026  1.00 26.32           C  
ATOM    370  CD  GLU A  49      -6.604  13.508 -39.829  1.00 38.19           C  
ATOM    371  OE1 GLU A  49      -6.455  14.747 -39.753  1.00 40.22           O  
ATOM    372  OE2 GLU A  49      -5.865  12.776 -40.523  1.00 42.14           O  
ATOM    373  N   CYS A  50     -10.054  13.334 -34.805  1.00  9.36           N  
ATOM    374  CA  CYS A  50     -10.280  14.154 -33.622  1.00 11.38           C  
ATOM    375  C   CYS A  50      -9.574  13.590 -32.389  1.00  8.83           C  
ATOM    376  O   CYS A  50      -9.294  12.390 -32.270  1.00  8.92           O  
ATOM    377  CB  CYS A  50     -11.775  14.310 -33.317  1.00 10.17           C  
ATOM    378  SG  CYS A  50     -12.666  12.825 -32.779  1.00 10.85           S  
ATOM    379  N   THR A  51      -9.298  14.502 -31.463  1.00  8.47           N  
ATOM    380  CA  THR A  51      -8.669  14.236 -30.169  1.00  7.69           C  
ATOM    381  C   THR A  51      -9.551  14.952 -29.148  1.00  8.99           C  
ATOM    382  O   THR A  51      -9.505  16.182 -29.049  1.00  9.71           O  
ATOM    383  CB  THR A  51      -7.233  14.769 -30.141  1.00 10.14           C  
ATOM    384  OG1 THR A  51      -7.273  16.193 -30.358  1.00 11.59           O  
ATOM    385  CG2 THR A  51      -6.402  14.133 -31.248  1.00 12.23           C  
ATOM    386  N   LEU A  52     -10.396  14.214 -28.430  1.00  8.81           N  
ATOM    387  CA  LEU A  52     -11.458  14.829 -27.639  1.00  8.36           C  
ATOM    388  C   LEU A  52     -11.269  14.517 -26.162  1.00  6.66           C  
ATOM    389  O   LEU A  52     -10.913  13.395 -25.793  1.00  6.35           O  
ATOM    390  CB  LEU A  52     -12.845  14.354 -28.084  1.00  6.63           C  
ATOM    391  CG  LEU A  52     -13.243  14.668 -29.520  1.00  5.92           C  
ATOM    392  CD1 LEU A  52     -14.680  14.194 -29.760  1.00  6.05           C  
ATOM    393  CD2 LEU A  52     -13.057  16.163 -29.847  1.00  9.37           C  
ATOM    394  N   PHE A  53     -11.510  15.519 -25.322  1.00  6.53           N  
ATOM    395  CA  PHE A  53     -11.238  15.427 -23.895  1.00  6.73           C  
ATOM    396  C   PHE A  53     -12.433  15.960 -23.123  1.00  7.96           C  
ATOM    397  O   PHE A  53     -12.724  17.161 -23.174  1.00  8.78           O  
ATOM    398  CB  PHE A  53      -9.963  16.195 -23.555  1.00  6.43           C  
ATOM    399  CG  PHE A  53      -8.790  15.737 -24.353  1.00 10.59           C  
ATOM    400  CD1 PHE A  53      -8.055  14.654 -23.927  1.00  8.79           C  
ATOM    401  CD2 PHE A  53      -8.480  16.333 -25.571  1.00 10.01           C  
ATOM    402  CE1 PHE A  53      -6.971  14.195 -24.661  1.00 10.68           C  
ATOM    403  CE2 PHE A  53      -7.407  15.874 -26.317  1.00 11.63           C  
ATOM    404  CZ  PHE A  53      -6.655  14.806 -25.860  1.00 10.64           C  
ATOM    405  N   GLU A  54     -13.128  15.061 -22.436  1.00  7.55           N  
ATOM    406  CA  GLU A  54     -14.284  15.426 -21.623  1.00  8.26           C  
ATOM    407  C   GLU A  54     -13.852  16.203 -20.389  1.00  6.65           C  
ATOM    408  O   GLU A  54     -12.889  15.826 -19.718  1.00  8.08           O  
ATOM    409  CB  GLU A  54     -15.012  14.166 -21.171  1.00  7.12           C  
ATOM    410  CG  GLU A  54     -16.245  14.439 -20.303  1.00  6.20           C  
ATOM    411  CD  GLU A  54     -16.922  13.153 -19.880  1.00  7.16           C  
ATOM    412  OE1 GLU A  54     -16.246  12.099 -19.923  1.00  6.58           O  
ATOM    413  OE2 GLU A  54     -18.102  13.203 -19.490  1.00  7.05           O  
ATOM    414  N   SER A  55     -14.576  17.281 -20.083  1.00  7.90           N  
ATOM    415  CA  SER A  55     -14.258  18.128 -18.933  1.00  7.65           C  
ATOM    416  C   SER A  55     -15.545  18.765 -18.416  1.00  7.65           C  
ATOM    417  O   SER A  55     -16.491  18.968 -19.176  1.00  8.08           O  
ATOM    418  CB  SER A  55     -13.234  19.207 -19.309  1.00 10.95           C  
ATOM    419  OG  SER A  55     -12.656  19.810 -18.156  1.00 10.55           O  
ATOM    420  N   LEU A  56     -15.573  19.105 -17.125  1.00  7.50           N  
ATOM    421  CA  LEU A  56     -16.732  19.812 -16.581  1.00  7.43           C  
ATOM    422  C   LEU A  56     -16.808  21.215 -17.180  1.00  9.31           C  
ATOM    423  O   LEU A  56     -15.822  21.955 -17.173  1.00 10.19           O  
ATOM    424  CB  LEU A  56     -16.636  19.892 -15.052  1.00  7.75           C  
ATOM    425  CG  LEU A  56     -16.877  18.563 -14.295  1.00  6.39           C  
ATOM    426  CD1 LEU A  56     -16.473  18.686 -12.837  1.00  9.29           C  
ATOM    427  CD2 LEU A  56     -18.300  18.101 -14.349  1.00  8.75           C  
ATOM    428  N   ARG A  57     -17.996  21.598 -17.654  1.00  7.24           N  
ATOM    429  CA  ARG A  57     -18.150  22.875 -18.337  1.00 11.15           C  
ATOM    430  C   ARG A  57     -18.046  24.040 -17.358  1.00 12.94           C  
ATOM    431  O   ARG A  57     -17.421  25.060 -17.660  1.00 14.33           O  
ATOM    432  CB  ARG A  57     -19.490  22.899 -19.061  1.00 10.16           C  
ATOM    433  CG  ARG A  57     -19.660  24.044 -20.065  1.00 10.75           C  
ATOM    434  CD  ARG A  57     -20.962  23.825 -20.813  1.00 12.96           C  
ATOM    435  NE  ARG A  57     -21.111  24.683 -21.977  1.00 13.33           N  
ATOM    436  CZ  ARG A  57     -22.229  24.758 -22.684  1.00 17.76           C  
ATOM    437  NH1 ARG A  57     -23.324  24.121 -22.301  1.00 13.19           N  
ATOM    438  NH2 ARG A  57     -22.253  25.501 -23.792  1.00 15.16           N  
ATOM    439  N   ASP A  58     -18.646  23.899 -16.167  1.00 10.91           N  
ATOM    440  CA  ASP A  58     -18.687  24.971 -15.174  1.00 14.23           C  
ATOM    441  C   ASP A  58     -18.732  24.317 -13.794  1.00 11.67           C  
ATOM    442  O   ASP A  58     -19.781  24.204 -13.157  1.00 13.10           O  
ATOM    443  CB  ASP A  58     -19.892  25.885 -15.402  1.00 13.97           C  
ATOM    444  CG  ASP A  58     -19.897  27.097 -14.493  1.00 18.41           C  
ATOM    445  OD1 ASP A  58     -19.048  27.192 -13.572  1.00 16.84           O  
ATOM    446  OD2 ASP A  58     -20.788  27.946 -14.693  1.00 20.30           O  
ATOM    447  N   GLU A  59     -17.573  23.859 -13.319  1.00 15.29           N  
ATOM    448  CA  GLU A  59     -17.650  23.055 -12.109  1.00 13.68           C  
ATOM    449  C   GLU A  59     -17.888  23.880 -10.856  1.00 14.99           C  
ATOM    450  O   GLU A  59     -18.250  23.305  -9.833  1.00 15.73           O  
ATOM    451  CB  GLU A  59     -16.408  22.187 -11.915  1.00 17.88           C  
ATOM    452  CG  GLU A  59     -15.119  22.912 -11.657  1.00 16.22           C  
ATOM    453  CD  GLU A  59     -13.938  21.960 -11.706  1.00 17.01           C  
ATOM    454  OE1 GLU A  59     -13.650  21.307 -10.674  1.00 22.29           O  
ATOM    455  OE2 GLU A  59     -13.336  21.832 -12.787  1.00 21.01           O  
ATOM    456  N   GLU A  60     -17.724  25.207 -10.909  1.00 17.23           N  
ATOM    457  CA  GLU A  60     -18.173  26.010  -9.775  1.00 13.69           C  
ATOM    458  C   GLU A  60     -19.690  25.950  -9.632  1.00 14.03           C  
ATOM    459  O   GLU A  60     -20.204  25.961  -8.508  1.00 17.80           O  
ATOM    460  CB  GLU A  60     -17.682  27.459  -9.921  1.00 17.95           C  
ATOM    461  N   ALA A  61     -20.414  25.830 -10.749  1.00 14.47           N  
ATOM    462  CA  ALA A  61     -21.872  25.780 -10.758  1.00 15.42           C  
ATOM    463  C   ALA A  61     -22.436  24.372 -10.592  1.00 18.43           C  
ATOM    464  O   ALA A  61     -23.503  24.205  -9.985  1.00 17.37           O  
ATOM    465  CB  ALA A  61     -22.409  26.377 -12.062  1.00 16.84           C  
ATOM    466  N   TYR A  62     -21.748  23.357 -11.113  1.00 11.61           N  
ATOM    467  CA  TYR A  62     -22.246  21.991 -11.068  1.00 11.38           C  
ATOM    468  C   TYR A  62     -21.043  21.071 -11.218  1.00 11.62           C  
ATOM    469  O   TYR A  62     -20.265  21.226 -12.161  1.00 10.68           O  
ATOM    470  CB  TYR A  62     -23.258  21.734 -12.189  1.00 12.08           C  
ATOM    471  CG  TYR A  62     -23.840  20.332 -12.230  1.00 12.37           C  
ATOM    472  CD1 TYR A  62     -23.226  19.319 -12.954  1.00  8.56           C  
ATOM    473  CD2 TYR A  62     -25.034  20.033 -11.583  1.00 13.39           C  
ATOM    474  CE1 TYR A  62     -23.770  18.049 -13.005  1.00 10.16           C  
ATOM    475  CE2 TYR A  62     -25.587  18.754 -11.641  1.00 13.26           C  
ATOM    476  CZ  TYR A  62     -24.939  17.769 -12.348  1.00 11.05           C  
ATOM    477  OH  TYR A  62     -25.482  16.497 -12.409  1.00 10.37           O  
ATOM    478  N   SER A  63     -20.890  20.117 -10.294  1.00 10.21           N  
ATOM    479  CA  SER A  63     -19.697  19.278 -10.319  1.00 10.75           C  
ATOM    480  C   SER A  63     -20.010  17.831  -9.968  1.00  7.88           C  
ATOM    481  O   SER A  63     -19.115  17.107  -9.525  1.00 10.55           O  
ATOM    482  CB  SER A  63     -18.612  19.841  -9.385  1.00 14.15           C  
ATOM    483  OG  SER A  63     -19.029  19.801  -8.023  1.00 14.19           O  
ATOM    484  N   ILE A  64     -21.252  17.387 -10.167  1.00  9.28           N  
ATOM    485  CA  ILE A  64     -21.572  15.976  -9.990  1.00  7.43           C  
ATOM    486  C   ILE A  64     -20.880  15.164 -11.074  1.00  8.03           C  
ATOM    487  O   ILE A  64     -20.908  15.517 -12.263  1.00  5.49           O  
ATOM    488  CB  ILE A  64     -23.091  15.762 -10.026  1.00 11.37           C  
ATOM    489  CG1 ILE A  64     -23.765  16.748  -9.060  1.00 13.21           C  
ATOM    490  CG2 ILE A  64     -23.398  14.324  -9.709  1.00  8.23           C  
ATOM    491  CD1 ILE A  64     -25.181  16.436  -8.771  1.00 22.73           C  
ATOM    492  N   VAL A  65     -20.251  14.060 -10.675  1.00  6.68           N  
ATOM    493  CA  VAL A  65     -19.520  13.219 -11.613  1.00  8.50           C  
ATOM    494  C   VAL A  65     -19.680  11.775 -11.173  1.00  7.85           C  
ATOM    495  O   VAL A  65     -19.979  11.485 -10.013  1.00  7.92           O  
ATOM    496  CB  VAL A  65     -18.005  13.548 -11.681  1.00  7.43           C  
ATOM    497  CG1 VAL A  65     -17.752  14.895 -12.310  1.00  8.62           C  
ATOM    498  CG2 VAL A  65     -17.390  13.451 -10.293  1.00  8.03           C  
ATOM    499  N   ARG A  66     -19.463  10.868 -12.120  1.00  8.28           N  
ATOM    500  CA  ARG A  66     -19.277   9.462 -11.801  1.00  6.27           C  
ATOM    501  C   ARG A  66     -17.849   9.258 -11.326  1.00  6.93           C  
ATOM    502  O   ARG A  66     -16.929   9.895 -11.835  1.00  8.43           O  
ATOM    503  CB  ARG A  66     -19.534   8.611 -13.046  1.00  6.85           C  
ATOM    504  CG  ARG A  66     -21.000   8.500 -13.413  1.00  8.94           C  
ATOM    505  CD  ARG A  66     -21.142   8.289 -14.903  1.00 10.49           C  
ATOM    506  NE  ARG A  66     -22.399   7.655 -15.274  1.00  9.65           N  
ATOM    507  CZ  ARG A  66     -22.716   7.355 -16.525  1.00 10.82           C  
ATOM    508  NH1 ARG A  66     -21.915   7.669 -17.528  1.00 11.14           N  
ATOM    509  NH2 ARG A  66     -23.849   6.702 -16.774  1.00 15.82           N  
ATOM    510  N   ILE A  67     -17.658   8.369 -10.346  1.00  6.25           N  
ATOM    511  CA  ILE A  67     -16.300   7.997  -9.975  1.00  8.01           C  
ATOM    512  C   ILE A  67     -15.633   7.376 -11.190  1.00  6.56           C  
ATOM    513  O   ILE A  67     -16.227   6.548 -11.889  1.00  7.56           O  
ATOM    514  CB  ILE A  67     -16.306   7.034  -8.784  1.00  6.74           C  
ATOM    515  CG1 ILE A  67     -17.017   7.681  -7.597  1.00  9.91           C  
ATOM    516  CG2 ILE A  67     -14.861   6.687  -8.369  1.00  9.13           C  
ATOM    517  CD1 ILE A  67     -16.864   6.924  -6.319  1.00 12.93           C  
ATOM    518  N   PHE A  68     -14.399   7.789 -11.459  1.00  6.21           N  
ATOM    519  CA  PHE A  68     -13.637   7.267 -12.582  1.00  7.02           C  
ATOM    520  C   PHE A  68     -12.182   7.168 -12.160  1.00  9.96           C  
ATOM    521  O   PHE A  68     -11.737   7.855 -11.236  1.00  7.76           O  
ATOM    522  CB  PHE A  68     -13.766   8.149 -13.836  1.00  8.05           C  
ATOM    523  CG  PHE A  68     -13.062   9.480 -13.709  1.00  8.39           C  
ATOM    524  CD1 PHE A  68     -13.671  10.525 -13.027  1.00  8.40           C  
ATOM    525  CD2 PHE A  68     -11.801   9.677 -14.242  1.00  7.67           C  
ATOM    526  CE1 PHE A  68     -13.050  11.753 -12.891  1.00  9.12           C  
ATOM    527  CE2 PHE A  68     -11.162  10.912 -14.108  1.00 10.12           C  
ATOM    528  CZ  PHE A  68     -11.793  11.948 -13.428  1.00  9.21           C  
ATOM    529  N   MET A  69     -11.454   6.270 -12.837  1.00  6.53           N  
ATOM    530  CA  MET A  69     -10.020   6.107 -12.685  1.00  8.77           C  
ATOM    531  C   MET A  69      -9.375   5.987 -14.048  1.00  9.56           C  
ATOM    532  O   MET A  69      -9.928   5.387 -14.978  1.00  7.48           O  
ATOM    533  CB  MET A  69      -9.610   4.846 -11.887  1.00  8.54           C  
ATOM    534  CG  MET A  69      -9.669   4.990 -10.393  1.00 15.75           C  
ATOM    535  SD  MET A  69     -11.295   4.513  -9.814  1.00 20.26           S  
ATOM    536  CE  MET A  69     -11.275   5.270  -8.172  1.00 11.29           C  
ATOM    537  N   ASP A  70      -8.174   6.520 -14.119  1.00  9.59           N  
ATOM    538  CA  ASP A  70      -7.290   6.448 -15.272  1.00  8.89           C  
ATOM    539  C   ASP A  70      -6.138   5.544 -14.854  1.00  9.45           C  
ATOM    540  O   ASP A  70      -5.348   5.926 -13.988  1.00 11.34           O  
ATOM    541  CB  ASP A  70      -6.823   7.860 -15.631  1.00  7.90           C  
ATOM    542  CG  ASP A  70      -5.680   7.872 -16.630  1.00 11.38           C  
ATOM    543  OD1 ASP A  70      -5.626   6.983 -17.504  1.00  9.31           O  
ATOM    544  OD2 ASP A  70      -4.830   8.779 -16.512  1.00 12.48           O  
ATOM    545  N   VAL A  71      -6.079   4.329 -15.410  1.00  8.50           N  
ATOM    546  CA  VAL A  71      -5.091   3.334 -14.998  1.00  7.47           C  
ATOM    547  C   VAL A  71      -3.996   3.288 -16.062  1.00 10.56           C  
ATOM    548  O   VAL A  71      -4.273   3.012 -17.236  1.00  6.74           O  
ATOM    549  CB  VAL A  71      -5.733   1.958 -14.758  1.00  8.20           C  
ATOM    550  CG1 VAL A  71      -4.659   0.914 -14.469  1.00  8.24           C  
ATOM    551  CG2 VAL A  71      -6.703   2.021 -13.555  1.00  8.26           C  
ATOM    552  N   ASP A  72      -2.757   3.565 -15.638  1.00  9.90           N  
ATOM    553  CA  ASP A  72      -1.612   3.883 -16.515  1.00  9.95           C  
ATOM    554  C   ASP A  72      -0.457   2.940 -16.200  1.00 15.23           C  
ATOM    555  O   ASP A  72       0.551   3.359 -15.631  1.00 18.62           O  
ATOM    556  CB  ASP A  72      -1.146   5.349 -16.320  1.00 15.30           C  
ATOM    557  CG  ASP A  72      -2.089   6.343 -16.909  1.00 14.76           C  
ATOM    558  OD1 ASP A  72      -2.879   5.913 -17.786  1.00 12.01           O  
ATOM    559  OD2 ASP A  72      -2.010   7.548 -16.522  1.00 11.82           O  
ATOM    560  N   LEU A  73      -0.593   1.676 -16.557  1.00 12.68           N  
ATOM    561  CA  LEU A  73       0.499   0.728 -16.371  1.00 18.73           C  
ATOM    562  C   LEU A  73       1.363   0.779 -17.625  1.00 22.05           C  
ATOM    563  O   LEU A  73       0.953   0.286 -18.682  1.00 17.53           O  
ATOM    564  CB  LEU A  73      -0.033  -0.677 -16.134  1.00 12.39           C  
ATOM    565  CG  LEU A  73       1.038  -1.757 -15.974  1.00 21.06           C  
ATOM    566  CD1 LEU A  73       2.136  -1.274 -15.021  1.00 21.12           C  
ATOM    567  CD2 LEU A  73       0.433  -3.057 -15.530  1.00 13.96           C  
ATOM    568  N   ASP A  74       2.542   1.399 -17.524  1.00 22.18           N  
ATOM    569  CA  ASP A  74       3.456   1.463 -18.662  1.00 24.77           C  
ATOM    570  C   ASP A  74       4.254   0.160 -18.770  1.00 27.34           C  
ATOM    571  O   ASP A  74       5.491   0.136 -18.781  1.00 27.45           O  
ATOM    572  CB  ASP A  74       4.384   2.667 -18.545  1.00 26.11           C  
ATOM    573  CG  ASP A  74       5.160   2.943 -19.848  1.00 35.75           C  
ATOM    574  OD1 ASP A  74       4.851   2.318 -20.896  1.00 31.41           O  
ATOM    575  OD2 ASP A  74       6.088   3.787 -19.829  1.00 33.95           O  
ATOM    576  N   ALA A  75       3.507  -0.938 -18.862  1.00 22.13           N  
ATOM    577  CA  ALA A  75       4.073  -2.278 -18.952  1.00 23.66           C  
ATOM    578  C   ALA A  75       3.019  -3.228 -19.502  1.00 23.57           C  
ATOM    579  O   ALA A  75       1.821  -2.955 -19.440  1.00 24.04           O  
ATOM    580  CB  ALA A  75       4.584  -2.780 -17.599  1.00 19.17           C  
ATOM    581  N   CYS A  76       3.493  -4.346 -20.050  1.00 23.71           N  
ATOM    582  CA ACYS A  76       2.627  -5.360 -20.628  0.74 22.70           C  
ATOM    583  CA BCYS A  76       2.645  -5.385 -20.630  0.26 22.75           C  
ATOM    584  C   CYS A  76       2.322  -6.451 -19.602  1.00 22.19           C  
ATOM    585  O   CYS A  76       3.169  -6.805 -18.779  1.00 30.57           O  
ATOM    586  CB ACYS A  76       3.301  -5.947 -21.873  0.74 24.74           C  
ATOM    587  CB BCYS A  76       3.327  -6.073 -21.812  0.26 24.75           C  
ATOM    588  SG ACYS A  76       2.281  -6.974 -22.918  0.74 21.34           S  
ATOM    589  SG BCYS A  76       3.512  -5.128 -23.293  0.26 25.79           S  
ATOM    590  N   LEU A  77       1.099  -6.977 -19.658  1.00 24.22           N  
ATOM    591  CA  LEU A  77       0.683  -8.071 -18.793  1.00 24.92           C  
ATOM    592  C   LEU A  77       0.297  -9.274 -19.629  1.00 25.14           C  
ATOM    593  O   LEU A  77      -0.226  -9.140 -20.737  1.00 24.17           O  
ATOM    594  CB  LEU A  77      -0.522  -7.721 -17.891  1.00 26.06           C  
ATOM    595  CG  LEU A  77      -0.362  -6.697 -16.770  1.00 23.97           C  
ATOM    596  CD1 LEU A  77      -1.617  -6.637 -15.907  1.00 18.07           C  
ATOM    597  CD2 LEU A  77       0.846  -7.041 -15.936  1.00 23.29           C  
ATOM    598  N   ASP A  78       0.553 -10.454 -19.075  1.00 29.53           N  
ATOM    599  CA  ASP A  78      -0.046 -11.659 -19.618  1.00 28.32           C  
ATOM    600  C   ASP A  78      -1.561 -11.544 -19.536  1.00 24.02           C  
ATOM    601  O   ASP A  78      -2.100 -10.899 -18.635  1.00 25.04           O  
ATOM    602  CB  ASP A  78       0.425 -12.887 -18.844  1.00 24.62           C  
ATOM    603  CG  ASP A  78      -0.354 -14.131 -19.211  1.00 33.23           C  
ATOM    604  OD1 ASP A  78      -0.002 -14.773 -20.224  1.00 34.15           O  
ATOM    605  OD2 ASP A  78      -1.320 -14.459 -18.490  1.00 34.48           O  
ATOM    606  N   GLU A  79      -2.252 -12.193 -20.477  1.00 25.12           N  
ATOM    607  CA  GLU A  79      -3.699 -12.024 -20.578  1.00 26.75           C  
ATOM    608  C   GLU A  79      -4.405 -12.456 -19.297  1.00 27.23           C  
ATOM    609  O   GLU A  79      -5.282 -11.744 -18.793  1.00 29.00           O  
ATOM    610  CB  GLU A  79      -4.232 -12.803 -21.781  1.00 23.51           C  
ATOM    611  N   ILE A  80      -4.031 -13.616 -18.748  1.00 29.83           N  
ATOM    612  CA  ILE A  80      -4.729 -14.141 -17.576  1.00 26.56           C  
ATOM    613  C   ILE A  80      -4.418 -13.300 -16.344  1.00 27.78           C  
ATOM    614  O   ILE A  80      -5.307 -13.018 -15.534  1.00 29.17           O  
ATOM    615  CB  ILE A  80      -4.377 -15.624 -17.353  1.00 35.08           C  
ATOM    616  N   ASP A  81      -3.156 -12.893 -16.178  1.00 23.74           N  
ATOM    617  CA  ASP A  81      -2.825 -11.956 -15.108  1.00 24.28           C  
ATOM    618  C   ASP A  81      -3.670 -10.694 -15.190  1.00 24.93           C  
ATOM    619  O   ASP A  81      -4.088 -10.153 -14.161  1.00 24.68           O  
ATOM    620  CB  ASP A  81      -1.346 -11.581 -15.147  1.00 28.76           C  
ATOM    621  CG  ASP A  81      -0.438 -12.759 -14.893  1.00 36.71           C  
ATOM    622  OD1 ASP A  81      -0.928 -13.802 -14.400  1.00 37.31           O  
ATOM    623  OD2 ASP A  81       0.772 -12.615 -15.161  1.00 35.98           O  
ATOM    624  N   TYR A  82      -3.924 -10.200 -16.406  1.00 21.48           N  
ATOM    625  CA  TYR A  82      -4.728  -8.988 -16.537  1.00 24.25           C  
ATOM    626  C   TYR A  82      -6.162  -9.232 -16.087  1.00 21.23           C  
ATOM    627  O   TYR A  82      -6.739  -8.417 -15.358  1.00 20.81           O  
ATOM    628  CB  TYR A  82      -4.698  -8.473 -17.978  1.00 21.61           C  
ATOM    629  CG  TYR A  82      -5.735  -7.401 -18.237  1.00 21.32           C  
ATOM    630  CD1 TYR A  82      -5.475  -6.081 -17.913  1.00 20.09           C  
ATOM    631  CD2 TYR A  82      -6.976  -7.713 -18.793  1.00 25.43           C  
ATOM    632  CE1 TYR A  82      -6.411  -5.088 -18.134  1.00 23.79           C  
ATOM    633  CE2 TYR A  82      -7.918  -6.732 -19.016  1.00 25.60           C  
ATOM    634  CZ  TYR A  82      -7.628  -5.420 -18.686  1.00 25.93           C  
ATOM    635  OH  TYR A  82      -8.556  -4.429 -18.903  1.00 37.79           O  
ATOM    636  N   LEU A  83      -6.747 -10.360 -16.494  1.00 20.31           N  
ATOM    637  CA  LEU A  83      -8.129 -10.645 -16.122  1.00 20.58           C  
ATOM    638  C   LEU A  83      -8.271 -10.817 -14.617  1.00 24.11           C  
ATOM    639  O   LEU A  83      -9.243 -10.343 -14.016  1.00 21.75           O  
ATOM    640  CB  LEU A  83      -8.624 -11.897 -16.850  1.00 28.38           C  
ATOM    641  CG  LEU A  83      -8.829 -11.833 -18.365  1.00 27.43           C  
ATOM    642  CD1 LEU A  83      -9.268 -13.191 -18.879  1.00 30.56           C  
ATOM    643  CD2 LEU A  83      -9.871 -10.774 -18.717  1.00 24.39           C  
ATOM    644  N   THR A  84      -7.322 -11.516 -13.997  1.00 23.91           N  
ATOM    645  CA  THR A  84      -7.344 -11.671 -12.548  1.00 23.26           C  
ATOM    646  C   THR A  84      -7.136 -10.330 -11.865  1.00 17.72           C  
ATOM    647  O   THR A  84      -7.772 -10.037 -10.844  1.00 18.07           O  
ATOM    648  CB  THR A  84      -6.265 -12.672 -12.121  1.00 25.59           C  
ATOM    649  OG1 THR A  84      -6.672 -13.992 -12.496  1.00 29.37           O  
ATOM    650  CG2 THR A  84      -6.050 -12.638 -10.615  1.00 25.16           C  
ATOM    651  N   ALA A  85      -6.245  -9.498 -12.419  1.00 18.28           N  
ATOM    652  CA  ALA A  85      -5.937  -8.210 -11.805  1.00 16.82           C  
ATOM    653  C   ALA A  85      -7.134  -7.271 -11.855  1.00 18.07           C  
ATOM    654  O   ALA A  85      -7.358  -6.495 -10.916  1.00 12.90           O  
ATOM    655  CB  ALA A  85      -4.734  -7.559 -12.488  1.00 15.40           C  
ATOM    656  N   ILE A  86      -7.900  -7.311 -12.948  1.00 12.75           N  
ATOM    657  CA  ILE A  86      -9.088  -6.464 -13.042  1.00 14.79           C  
ATOM    658  C   ILE A  86     -10.063  -6.807 -11.920  1.00 14.87           C  
ATOM    659  O   ILE A  86     -10.544  -5.924 -11.201  1.00 12.69           O  
ATOM    660  CB  ILE A  86      -9.738  -6.603 -14.430  1.00 14.41           C  
ATOM    661  CG1 ILE A  86      -8.967  -5.793 -15.469  1.00 16.60           C  
ATOM    662  CG2 ILE A  86     -11.189  -6.133 -14.377  1.00 20.36           C  
ATOM    663  CD1 ILE A  86      -9.220  -4.292 -15.371  1.00 14.79           C  
ATOM    664  N   GLN A  87     -10.329  -8.106 -11.720  1.00 15.14           N  
ATOM    665  CA  GLN A  87     -11.301  -8.515 -10.708  1.00 17.55           C  
ATOM    666  C   GLN A  87     -10.835  -8.122  -9.306  1.00 14.76           C  
ATOM    667  O   GLN A  87     -11.620  -7.604  -8.504  1.00 14.20           O  
ATOM    668  CB  GLN A  87     -11.536 -10.028 -10.796  1.00 19.07           C  
ATOM    669  CG  GLN A  87     -12.573 -10.482 -11.861  1.00 19.95           C  
ATOM    670  CD  GLN A  87     -13.698  -9.470 -12.144  1.00 29.87           C  
ATOM    671  OE1 GLN A  87     -14.441  -9.070 -11.244  1.00 26.52           O  
ATOM    672  NE2 GLN A  87     -13.808  -9.045 -13.405  1.00 28.42           N  
ATOM    673  N   ASP A  88      -9.551  -8.343  -8.997  1.00 11.37           N  
ATOM    674  CA  ASP A  88      -9.004  -7.922  -7.706  1.00 15.47           C  
ATOM    675  C   ASP A  88      -9.011  -6.404  -7.571  1.00 12.60           C  
ATOM    676  O   ASP A  88      -9.275  -5.875  -6.483  1.00 12.61           O  
ATOM    677  CB  ASP A  88      -7.579  -8.444  -7.528  1.00 14.41           C  
ATOM    678  CG  ASP A  88      -6.929  -7.955  -6.228  1.00 20.72           C  
ATOM    679  OD1 ASP A  88      -7.218  -8.548  -5.160  1.00 23.48           O  
ATOM    680  OD2 ASP A  88      -6.116  -6.992  -6.260  1.00 17.18           O  
ATOM    681  N   PHE A  89      -8.703  -5.702  -8.666  1.00 10.05           N  
ATOM    682  CA  PHE A  89      -8.753  -4.241  -8.706  1.00 11.13           C  
ATOM    683  C   PHE A  89     -10.119  -3.720  -8.277  1.00 10.77           C  
ATOM    684  O   PHE A  89     -10.213  -2.785  -7.468  1.00 11.82           O  
ATOM    685  CB  PHE A  89      -8.404  -3.767 -10.122  1.00  9.83           C  
ATOM    686  CG  PHE A  89      -8.542  -2.270 -10.353  1.00  7.13           C  
ATOM    687  CD1 PHE A  89      -9.730  -1.741 -10.843  1.00 12.71           C  
ATOM    688  CD2 PHE A  89      -7.477  -1.417 -10.157  1.00  9.49           C  
ATOM    689  CE1 PHE A  89      -9.855  -0.372 -11.090  1.00  8.41           C  
ATOM    690  CE2 PHE A  89      -7.597  -0.054 -10.416  1.00  6.37           C  
ATOM    691  CZ  PHE A  89      -8.787   0.461 -10.887  1.00  8.66           C  
ATOM    692  N   ILE A  90     -11.193  -4.314  -8.815  1.00  8.52           N  
ATOM    693  CA  ILE A  90     -12.541  -3.858  -8.480  1.00  8.71           C  
ATOM    694  C   ILE A  90     -12.777  -3.971  -6.981  1.00 10.87           C  
ATOM    695  O   ILE A  90     -13.321  -3.052  -6.355  1.00  8.68           O  
ATOM    696  CB  ILE A  90     -13.602  -4.648  -9.272  1.00  7.75           C  
ATOM    697  CG1 ILE A  90     -13.499  -4.367 -10.779  1.00  9.90           C  
ATOM    698  CG2 ILE A  90     -15.017  -4.316  -8.760  1.00  8.69           C  
ATOM    699  CD1 ILE A  90     -13.622  -2.894 -11.138  1.00  8.73           C  
ATOM    700  N   ILE A  91     -12.362  -5.098  -6.381  1.00  8.99           N  
ATOM    701  CA  ILE A  91     -12.530  -5.295  -4.942  1.00  9.40           C  
ATOM    702  C   ILE A  91     -11.746  -4.242  -4.175  1.00  8.90           C  
ATOM    703  O   ILE A  91     -12.262  -3.594  -3.258  1.00 11.64           O  
ATOM    704  CB  ILE A  91     -12.062  -6.706  -4.530  1.00 11.42           C  
ATOM    705  CG1 ILE A  91     -12.910  -7.809  -5.162  1.00 12.64           C  
ATOM    706  CG2 ILE A  91     -12.068  -6.841  -3.006  1.00 11.51           C  
ATOM    707  CD1 ILE A  91     -14.400  -7.641  -5.015  1.00 11.75           C  
ATOM    708  N   GLU A  92     -10.473  -4.067  -4.541  1.00 10.74           N  
ATOM    709  CA AGLU A  92      -9.602  -3.196  -3.774  0.41 10.90           C  
ATOM    710  CA BGLU A  92      -9.592  -3.179  -3.786  0.59 10.88           C  
ATOM    711  C   GLU A  92     -10.049  -1.737  -3.886  1.00 10.68           C  
ATOM    712  O   GLU A  92     -10.091  -1.013  -2.877  1.00 10.70           O  
ATOM    713  CB AGLU A  92      -8.169  -3.396  -4.257  0.41 13.19           C  
ATOM    714  CB BGLU A  92      -8.145  -3.285  -4.273  0.59 13.20           C  
ATOM    715  CG AGLU A  92      -7.133  -2.809  -3.372  0.41 11.90           C  
ATOM    716  CG BGLU A  92      -7.432  -4.548  -3.872  0.59 12.91           C  
ATOM    717  CD AGLU A  92      -5.736  -3.084  -3.876  0.41 13.19           C  
ATOM    718  CD BGLU A  92      -5.935  -4.460  -4.085  0.59 13.63           C  
ATOM    719  OE1AGLU A  92      -5.582  -3.658  -4.978  0.41 13.29           O  
ATOM    720  OE1BGLU A  92      -5.478  -3.575  -4.849  0.59 13.29           O  
ATOM    721  OE2AGLU A  92      -4.797  -2.836  -3.100  0.41 13.19           O  
ATOM    722  OE2BGLU A  92      -5.214  -5.260  -3.449  0.59 13.91           O  
ATOM    723  N   VAL A  93     -10.414  -1.302  -5.090  1.00  8.67           N  
ATOM    724  CA  VAL A  93     -10.803   0.090  -5.281  1.00  9.01           C  
ATOM    725  C   VAL A  93     -12.152   0.368  -4.629  1.00  9.73           C  
ATOM    726  O   VAL A  93     -12.332   1.405  -3.980  1.00  8.50           O  
ATOM    727  CB  VAL A  93     -10.796   0.435  -6.779  1.00 10.05           C  
ATOM    728  CG1 VAL A  93     -11.449   1.796  -7.038  1.00 15.17           C  
ATOM    729  CG2 VAL A  93      -9.365   0.408  -7.315  1.00  9.38           C  
ATOM    730  N   SER A  94     -13.110  -0.561  -4.751  1.00  8.24           N  
ATOM    731  CA  SER A  94     -14.409  -0.339  -4.123  1.00  7.86           C  
ATOM    732  C   SER A  94     -14.293  -0.350  -2.602  1.00 10.54           C  
ATOM    733  O   SER A  94     -14.943   0.450  -1.930  1.00  8.98           O  
ATOM    734  CB  SER A  94     -15.435  -1.374  -4.597  1.00  6.97           C  
ATOM    735  OG  SER A  94     -15.059  -2.708  -4.286  1.00  8.62           O  
ATOM    736  N   ASN A  95     -13.481  -1.248  -2.029  1.00  9.45           N  
ATOM    737  CA  ASN A  95     -13.302  -1.211  -0.578  1.00 11.39           C  
ATOM    738  C   ASN A  95     -12.713   0.120  -0.138  1.00 10.60           C  
ATOM    739  O   ASN A  95     -13.141   0.693   0.872  1.00  9.11           O  
ATOM    740  CB  ASN A  95     -12.409  -2.356  -0.103  1.00 10.63           C  
ATOM    741  CG  ASN A  95     -13.132  -3.679  -0.066  1.00 13.06           C  
ATOM    742  OD1 ASN A  95     -14.364  -3.727  -0.016  1.00 11.43           O  
ATOM    743  ND2 ASN A  95     -12.367  -4.765  -0.024  1.00 16.02           N  
ATOM    744  N   CYS A  96     -11.717   0.616  -0.885  1.00 10.19           N  
ATOM    745  CA  CYS A  96     -11.069   1.881  -0.551  1.00  8.99           C  
ATOM    746  C   CYS A  96     -12.045   3.048  -0.642  1.00 10.32           C  
ATOM    747  O   CYS A  96     -12.093   3.907   0.251  1.00  7.72           O  
ATOM    748  CB  CYS A  96      -9.871   2.108  -1.478  1.00  9.85           C  
ATOM    749  SG  CYS A  96      -9.061   3.708  -1.247  1.00 10.83           S  
ATOM    750  N   VAL A  97     -12.821   3.113  -1.723  1.00  7.03           N  
ATOM    751  CA  VAL A  97     -13.746   4.237  -1.871  1.00  5.89           C  
ATOM    752  C   VAL A  97     -14.853   4.152  -0.831  1.00  7.43           C  
ATOM    753  O   VAL A  97     -15.228   5.162  -0.219  1.00  8.43           O  
ATOM    754  CB  VAL A  97     -14.296   4.287  -3.307  1.00  4.99           C  
ATOM    755  CG1 VAL A  97     -15.422   5.327  -3.430  1.00  6.16           C  
ATOM    756  CG2 VAL A  97     -13.166   4.561  -4.283  1.00  9.25           C  
ATOM    757  N   ALA A  98     -15.362   2.940  -0.582  1.00  8.64           N  
ATOM    758  CA  ALA A  98     -16.421   2.757   0.405  1.00  6.33           C  
ATOM    759  C   ALA A  98     -15.980   3.177   1.807  1.00  8.02           C  
ATOM    760  O   ALA A  98     -16.760   3.782   2.549  1.00  7.80           O  
ATOM    761  CB  ALA A  98     -16.895   1.299   0.400  1.00  8.26           C  
ATOM    762  N   ARG A  99     -14.734   2.874   2.193  1.00  8.67           N  
ATOM    763  CA  ARG A  99     -14.262   3.308   3.507  1.00 10.08           C  
ATOM    764  C   ARG A  99     -14.166   4.833   3.572  1.00  9.90           C  
ATOM    765  O   ARG A  99     -14.591   5.451   4.560  1.00 10.57           O  
ATOM    766  CB  ARG A  99     -12.907   2.656   3.831  1.00  9.93           C  
ATOM    767  CG  ARG A  99     -12.244   3.164   5.121  1.00  9.59           C  
ATOM    768  CD  ARG A  99     -10.760   2.752   5.239  1.00 16.67           C  
ATOM    769  NE  ARG A  99     -10.497   1.368   4.855  1.00 17.13           N  
ATOM    770  CZ  ARG A  99     -10.696   0.302   5.621  1.00 23.28           C  
ATOM    771  NH1 ARG A  99     -11.117   0.413   6.874  1.00 17.23           N  
ATOM    772  NH2 ARG A  99     -10.448  -0.910   5.121  1.00 18.65           N  
ATOM    773  N   PHE A 100     -13.634   5.461   2.520  1.00  7.95           N  
ATOM    774  CA  PHE A 100     -13.556   6.921   2.489  1.00 10.51           C  
ATOM    775  C   PHE A 100     -14.939   7.552   2.532  1.00  9.56           C  
ATOM    776  O   PHE A 100     -15.170   8.514   3.275  1.00 10.68           O  
ATOM    777  CB  PHE A 100     -12.789   7.380   1.246  1.00  7.24           C  
ATOM    778  CG  PHE A 100     -12.661   8.883   1.115  1.00 10.05           C  
ATOM    779  CD1 PHE A 100     -13.728   9.645   0.640  1.00 12.47           C  
ATOM    780  CD2 PHE A 100     -11.496   9.534   1.496  1.00 13.08           C  
ATOM    781  CE1 PHE A 100     -13.626  11.033   0.512  1.00 12.83           C  
ATOM    782  CE2 PHE A 100     -11.384  10.928   1.374  1.00 11.53           C  
ATOM    783  CZ  PHE A 100     -12.458  11.673   0.894  1.00 11.53           C  
ATOM    784  N   ALA A 101     -15.866   7.028   1.739  1.00  9.33           N  
ATOM    785  CA  ALA A 101     -17.221   7.562   1.748  1.00  8.32           C  
ATOM    786  C   ALA A 101     -17.861   7.405   3.122  1.00 11.40           C  
ATOM    787  O   ALA A 101     -18.504   8.335   3.622  1.00  9.41           O  
ATOM    788  CB  ALA A 101     -18.065   6.869   0.679  1.00 11.89           C  
ATOM    789  N   PHE A 102     -17.685   6.233   3.748  1.00  6.46           N  
ATOM    790  CA  PHE A 102     -18.275   5.984   5.061  1.00  9.11           C  
ATOM    791  C   PHE A 102     -17.737   6.951   6.110  1.00 12.75           C  
ATOM    792  O   PHE A 102     -18.502   7.496   6.915  1.00 13.58           O  
ATOM    793  CB  PHE A 102     -18.005   4.542   5.495  1.00 11.17           C  
ATOM    794  CG  PHE A 102     -18.484   4.225   6.890  1.00 11.09           C  
ATOM    795  CD1 PHE A 102     -19.832   4.114   7.175  1.00 11.82           C  
ATOM    796  CD2 PHE A 102     -17.572   4.062   7.922  1.00 13.48           C  
ATOM    797  CE1 PHE A 102     -20.265   3.828   8.468  1.00 12.64           C  
ATOM    798  CE2 PHE A 102     -17.991   3.779   9.214  1.00 11.71           C  
ATOM    799  CZ  PHE A 102     -19.332   3.661   9.490  1.00 11.50           C  
ATOM    800  N   THR A 103     -16.426   7.176   6.128  1.00  8.89           N  
ATOM    801  CA  THR A 103     -15.869   7.985   7.204  1.00 12.76           C  
ATOM    802  C   THR A 103     -15.882   9.475   6.892  1.00 13.84           C  
ATOM    803  O   THR A 103     -16.027  10.285   7.815  1.00 16.90           O  
ATOM    804  CB  THR A 103     -14.442   7.524   7.552  1.00 15.49           C  
ATOM    805  OG1 THR A 103     -13.528   7.899   6.518  1.00 18.89           O  
ATOM    806  CG2 THR A 103     -14.389   6.028   7.773  1.00 12.68           C  
ATOM    807  N   GLU A 104     -15.774   9.867   5.619  1.00  9.31           N  
ATOM    808  CA  GLU A 104     -15.644  11.277   5.281  1.00 13.18           C  
ATOM    809  C   GLU A 104     -16.911  11.885   4.707  1.00 11.38           C  
ATOM    810  O   GLU A 104     -17.010  13.113   4.647  1.00 16.04           O  
ATOM    811  CB  GLU A 104     -14.519  11.489   4.258  1.00 14.04           C  
ATOM    812  CG  GLU A 104     -13.143  10.977   4.681  1.00 16.32           C  
ATOM    813  CD  GLU A 104     -12.665  11.537   6.000  1.00 23.49           C  
ATOM    814  OE1 GLU A 104     -12.640  12.774   6.130  1.00 24.35           O  
ATOM    815  OE2 GLU A 104     -12.342  10.735   6.912  1.00 23.91           O  
ATOM    816  N   CYS A 105     -17.869  11.069   4.269  1.00 13.04           N  
ATOM    817  CA  CYS A 105     -18.993  11.571   3.487  1.00 13.12           C  
ATOM    818  C   CYS A 105     -20.335  11.175   4.076  1.00 12.28           C  
ATOM    819  O   CYS A 105     -21.362  11.339   3.409  1.00 13.79           O  
ATOM    820  CB  CYS A 105     -18.908  11.071   2.037  1.00 11.42           C  
ATOM    821  SG  CYS A 105     -17.392  11.566   1.201  1.00 12.70           S  
ATOM    822  N   GLY A 106     -20.353  10.643   5.290  1.00 12.02           N  
ATOM    823  CA  GLY A 106     -21.579  10.126   5.868  1.00 14.03           C  
ATOM    824  C   GLY A 106     -22.316   9.108   5.024  1.00 15.85           C  
ATOM    825  O   GLY A 106     -23.541   8.999   5.138  1.00 14.90           O  
ATOM    826  N   ALA A 107     -21.600   8.337   4.202  1.00 10.66           N  
ATOM    827  CA  ALA A 107     -22.245   7.449   3.243  1.00 11.83           C  
ATOM    828  C   ALA A 107     -22.603   6.087   3.844  1.00 10.76           C  
ATOM    829  O   ALA A 107     -22.154   5.696   4.927  1.00 11.78           O  
ATOM    830  CB  ALA A 107     -21.350   7.239   2.022  1.00 10.48           C  
ATOM    831  N   ILE A 108     -23.444   5.367   3.106  1.00  9.33           N  
ATOM    832  CA  ILE A 108     -23.812   3.995   3.417  1.00 10.22           C  
ATOM    833  C   ILE A 108     -22.790   3.103   2.732  1.00  9.72           C  
ATOM    834  O   ILE A 108     -22.768   3.000   1.503  1.00  9.80           O  
ATOM    835  CB  ILE A 108     -25.248   3.687   2.971  1.00  8.47           C  
ATOM    836  CG1 ILE A 108     -26.209   4.677   3.647  1.00 13.93           C  
ATOM    837  CG2 ILE A 108     -25.619   2.211   3.244  1.00 14.39           C  
ATOM    838  CD1 ILE A 108     -27.621   4.642   3.102  1.00 13.27           C  
ATOM    839  N   HIS A 109     -21.924   2.485   3.537  1.00 10.02           N  
ATOM    840  CA  HIS A 109     -20.805   1.696   3.018  1.00 11.63           C  
ATOM    841  C   HIS A 109     -21.267   0.650   2.003  1.00 10.53           C  
ATOM    842  O   HIS A 109     -20.709   0.547   0.903  1.00  9.08           O  
ATOM    843  CB  HIS A 109     -20.078   1.048   4.207  1.00 10.47           C  
ATOM    844  CG  HIS A 109     -18.816   0.319   3.853  1.00  9.70           C  
ATOM    845  ND1 HIS A 109     -18.800  -0.999   3.447  1.00 12.38           N  
ATOM    846  CD2 HIS A 109     -17.525   0.725   3.868  1.00  9.72           C  
ATOM    847  CE1 HIS A 109     -17.550  -1.370   3.222  1.00 11.94           C  
ATOM    848  NE2 HIS A 109     -16.757  -0.343   3.476  1.00 12.08           N  
ATOM    849  N   GLU A 110     -22.298  -0.125   2.349  1.00 11.80           N  
ATOM    850  CA  GLU A 110     -22.717  -1.212   1.472  1.00 10.64           C  
ATOM    851  C   GLU A 110     -23.279  -0.689   0.152  1.00 12.11           C  
ATOM    852  O   GLU A 110     -23.178  -1.375  -0.865  1.00 10.05           O  
ATOM    853  CB  GLU A 110     -23.751  -2.107   2.160  1.00 16.55           C  
ATOM    854  CG  GLU A 110     -24.974  -1.375   2.670  1.00 19.99           C  
ATOM    855  N   ASN A 111     -23.870   0.512   0.144  1.00 11.11           N  
ATOM    856  CA  ASN A 111     -24.338   1.074  -1.124  1.00 10.24           C  
ATOM    857  C   ASN A 111     -23.185   1.495  -2.026  1.00 10.86           C  
ATOM    858  O   ASN A 111     -23.304   1.407  -3.254  1.00 10.25           O  
ATOM    859  CB  ASN A 111     -25.279   2.248  -0.883  1.00 12.03           C  
ATOM    860  CG  ASN A 111     -26.592   1.811  -0.252  1.00 15.24           C  
ATOM    861  OD1 ASN A 111     -26.806   0.627  -0.017  1.00 16.92           O  
ATOM    862  ND2 ASN A 111     -27.485   2.755  -0.020  1.00 17.03           N  
ATOM    863  N   VAL A 112     -22.063   1.935  -1.460  1.00  8.63           N  
ATOM    864  CA  VAL A 112     -20.923   2.246  -2.312  1.00  6.36           C  
ATOM    865  C   VAL A 112     -20.367   0.960  -2.910  1.00 10.43           C  
ATOM    866  O   VAL A 112     -20.110   0.882  -4.116  1.00  9.32           O  
ATOM    867  CB  VAL A 112     -19.853   3.030  -1.527  1.00  7.34           C  
ATOM    868  CG1 VAL A 112     -18.607   3.244  -2.375  1.00  8.72           C  
ATOM    869  CG2 VAL A 112     -20.430   4.365  -0.990  1.00  7.52           C  
ATOM    870  N   ILE A 113     -20.189  -0.073  -2.072  1.00  7.06           N  
ATOM    871  CA  ILE A 113     -19.729  -1.384  -2.545  1.00  9.87           C  
ATOM    872  C   ILE A 113     -20.633  -1.917  -3.647  1.00  9.97           C  
ATOM    873  O   ILE A 113     -20.159  -2.331  -4.713  1.00 10.43           O  
ATOM    874  CB  ILE A 113     -19.659  -2.387  -1.379  1.00 10.70           C  
ATOM    875  CG1 ILE A 113     -18.635  -1.955  -0.332  1.00 13.44           C  
ATOM    876  CG2 ILE A 113     -19.415  -3.804  -1.911  1.00  9.55           C  
ATOM    877  CD1 ILE A 113     -17.201  -1.999  -0.828  1.00 14.09           C  
ATOM    878  N   LYS A 114     -21.949  -1.923  -3.405  1.00  7.81           N  
ATOM    879  CA  LYS A 114     -22.861  -2.555  -4.350  1.00 12.90           C  
ATOM    880  C   LYS A 114     -22.923  -1.780  -5.660  1.00 12.05           C  
ATOM    881  O   LYS A 114     -22.828  -2.372  -6.743  1.00 12.72           O  
ATOM    882  CB  LYS A 114     -24.261  -2.694  -3.737  1.00 13.23           C  
ATOM    883  CG  LYS A 114     -25.212  -3.574  -4.568  1.00 19.54           C  
ATOM    884  CD  LYS A 114     -26.559  -2.889  -4.830  1.00 32.99           C  
ATOM    885  CE  LYS A 114     -27.434  -3.683  -5.818  1.00 30.15           C  
ATOM    886  NZ  LYS A 114     -27.164  -3.343  -7.250  1.00 30.63           N  
ATOM    887  N   SER A 115     -23.092  -0.457  -5.587  1.00  9.56           N  
ATOM    888  CA  SER A 115     -23.205   0.328  -6.818  1.00  9.73           C  
ATOM    889  C   SER A 115     -21.928   0.249  -7.640  1.00  9.23           C  
ATOM    890  O   SER A 115     -21.992   0.170  -8.866  1.00 10.47           O  
ATOM    891  CB  SER A 115     -23.536   1.792  -6.524  1.00 10.71           C  
ATOM    892  OG  SER A 115     -22.527   2.414  -5.749  1.00 11.94           O  
ATOM    893  N   MET A 116     -20.757   0.238  -6.985  1.00  8.10           N  
ATOM    894  CA  MET A 116     -19.500   0.193  -7.737  1.00  9.61           C  
ATOM    895  C   MET A 116     -19.289  -1.161  -8.404  1.00 11.41           C  
ATOM    896  O   MET A 116     -18.975  -1.232  -9.599  1.00 10.15           O  
ATOM    897  CB  MET A 116     -18.308   0.533  -6.830  1.00  7.87           C  
ATOM    898  CG  MET A 116     -18.167   2.030  -6.557  1.00  8.89           C  
ATOM    899  SD  MET A 116     -16.794   2.405  -5.457  1.00  7.39           S  
ATOM    900  CE  MET A 116     -15.425   2.438  -6.615  1.00  9.28           C  
ATOM    901  N   ARG A 117     -19.470  -2.252  -7.651  1.00  9.15           N  
ATOM    902  CA  ARG A 117     -19.163  -3.570  -8.187  1.00  9.83           C  
ATOM    903  C   ARG A 117     -20.192  -4.038  -9.211  1.00  9.42           C  
ATOM    904  O   ARG A 117     -19.867  -4.867 -10.060  1.00 11.24           O  
ATOM    905  CB  ARG A 117     -19.067  -4.581  -7.046  1.00  9.74           C  
ATOM    906  CG  ARG A 117     -17.826  -4.403  -6.182  1.00  9.94           C  
ATOM    907  CD  ARG A 117     -17.820  -5.386  -5.021  1.00 11.68           C  
ATOM    908  NE  ARG A 117     -16.762  -5.041  -4.081  1.00  9.06           N  
ATOM    909  CZ  ARG A 117     -16.517  -5.670  -2.941  1.00 13.14           C  
ATOM    910  NH1 ARG A 117     -17.221  -6.728  -2.567  1.00 11.51           N  
ATOM    911  NH2 ARG A 117     -15.545  -5.223  -2.154  1.00 14.37           N  
ATOM    912  N   SER A 118     -21.411  -3.519  -9.165  1.00 10.11           N  
ATOM    913  CA  SER A 118     -22.477  -4.083  -9.979  1.00 12.28           C  
ATOM    914  C   SER A 118     -22.473  -3.565 -11.407  1.00 13.39           C  
ATOM    915  O   SER A 118     -23.040  -4.224 -12.282  1.00 13.97           O  
ATOM    916  CB  SER A 118     -23.843  -3.802  -9.343  1.00 13.70           C  
ATOM    917  OG  SER A 118     -23.941  -4.435  -8.067  1.00 17.91           O  
ATOM    918  N   ASN A 119     -21.853  -2.417 -11.672  1.00 10.11           N  
ATOM    919  CA  ASN A 119     -21.976  -1.815 -12.998  1.00  9.84           C  
ATOM    920  C   ASN A 119     -20.831  -0.834 -13.209  1.00 11.45           C  
ATOM    921  O   ASN A 119     -20.782   0.212 -12.565  1.00 11.84           O  
ATOM    922  CB  ASN A 119     -23.324  -1.135 -13.130  1.00 13.87           C  
ATOM    923  CG  ASN A 119     -23.684  -0.814 -14.574  1.00 15.41           C  
ATOM    924  OD1 ASN A 119     -23.330  -1.551 -15.501  1.00 15.33           O  
ATOM    925  ND2 ASN A 119     -24.428   0.263 -14.764  1.00 16.33           N  
ATOM    926  N   PHE A 120     -19.934  -1.157 -14.130  1.00  9.76           N  
ATOM    927  CA  PHE A 120     -18.816  -0.283 -14.436  1.00  6.94           C  
ATOM    928  C   PHE A 120     -18.427  -0.534 -15.880  1.00  9.53           C  
ATOM    929  O   PHE A 120     -18.607  -1.640 -16.395  1.00  7.78           O  
ATOM    930  CB  PHE A 120     -17.627  -0.519 -13.479  1.00  7.43           C  
ATOM    931  CG  PHE A 120     -17.103  -1.943 -13.475  1.00  8.30           C  
ATOM    932  CD1 PHE A 120     -16.170  -2.366 -14.415  1.00  9.36           C  
ATOM    933  CD2 PHE A 120     -17.545  -2.846 -12.526  1.00 11.29           C  
ATOM    934  CE1 PHE A 120     -15.687  -3.678 -14.406  1.00 11.99           C  
ATOM    935  CE2 PHE A 120     -17.060  -4.158 -12.515  1.00 13.87           C  
ATOM    936  CZ  PHE A 120     -16.135  -4.562 -13.449  1.00 11.51           C  
ATOM    937  N   SER A 121     -17.928   0.504 -16.540  1.00  5.60           N  
ATOM    938  CA  SER A 121     -17.446   0.367 -17.903  1.00  7.76           C  
ATOM    939  C   SER A 121     -15.929   0.375 -17.886  1.00  6.43           C  
ATOM    940  O   SER A 121     -15.299   1.046 -17.061  1.00  6.98           O  
ATOM    941  CB  SER A 121     -17.949   1.480 -18.828  1.00  7.12           C  
ATOM    942  OG  SER A 121     -17.350   2.717 -18.492  1.00  6.96           O  
ATOM    943  N   LEU A 122     -15.351  -0.384 -18.810  1.00  6.01           N  
ATOM    944  CA  LEU A 122     -13.910  -0.505 -18.962  1.00  6.35           C  
ATOM    945  C   LEU A 122     -13.586  -0.219 -20.417  1.00  7.87           C  
ATOM    946  O   LEU A 122     -14.242  -0.763 -21.310  1.00  8.28           O  
ATOM    947  CB  LEU A 122     -13.420  -1.912 -18.617  1.00  8.39           C  
ATOM    948  CG  LEU A 122     -13.362  -2.350 -17.153  1.00 10.20           C  
ATOM    949  CD1 LEU A 122     -12.956  -3.838 -17.038  1.00 13.44           C  
ATOM    950  CD2 LEU A 122     -12.407  -1.490 -16.377  1.00 12.55           C  
ATOM    951  N   THR A 123     -12.595   0.626 -20.660  1.00  7.85           N  
ATOM    952  CA  THR A 123     -12.022   0.706 -21.993  1.00  7.23           C  
ATOM    953  C   THR A 123     -10.814  -0.214 -22.074  1.00  8.37           C  
ATOM    954  O   THR A 123     -10.383  -0.804 -21.077  1.00  8.56           O  
ATOM    955  CB  THR A 123     -11.577   2.124 -22.327  1.00  6.90           C  
ATOM    956  OG1 THR A 123     -10.466   2.455 -21.487  1.00  8.67           O  
ATOM    957  CG2 THR A 123     -12.724   3.135 -22.156  1.00  7.38           C  
ATOM    958  N   LYS A 124     -10.225  -0.305 -23.268  1.00  7.07           N  
ATOM    959  CA  LYS A 124      -8.901  -0.896 -23.402  1.00  6.19           C  
ATOM    960  C   LYS A 124      -8.118  -0.079 -24.420  1.00  5.23           C  
ATOM    961  O   LYS A 124      -8.571   0.112 -25.544  1.00  6.85           O  
ATOM    962  CB  LYS A 124      -9.003  -2.364 -23.827  1.00  8.79           C  
ATOM    963  CG  LYS A 124      -7.655  -3.044 -24.025  1.00 10.26           C  
ATOM    964  CD  LYS A 124      -7.845  -4.531 -24.363  1.00 13.31           C  
ATOM    965  CE  LYS A 124      -8.410  -5.334 -23.200  1.00 16.91           C  
ATOM    966  NZ  LYS A 124      -8.566  -6.777 -23.607  1.00 17.19           N  
ATOM    967  N   SER A 125      -6.960   0.434 -24.029  1.00  7.44           N  
ATOM    968  CA  SER A 125      -6.088   1.085 -24.998  1.00  7.26           C  
ATOM    969  C   SER A 125      -5.565   0.064 -26.003  1.00  9.06           C  
ATOM    970  O   SER A 125      -5.214  -1.059 -25.635  1.00  7.44           O  
ATOM    971  CB  SER A 125      -4.906   1.752 -24.289  1.00 13.66           C  
ATOM    972  OG  SER A 125      -3.973   2.231 -25.244  1.00 10.65           O  
ATOM    973  N   THR A 126      -5.495   0.459 -27.282  1.00  8.58           N  
ATOM    974  CA  THR A 126      -4.953  -0.447 -28.291  1.00 10.71           C  
ATOM    975  C   THR A 126      -3.434  -0.562 -28.231  1.00 12.41           C  
ATOM    976  O   THR A 126      -2.859  -1.382 -28.964  1.00 11.74           O  
ATOM    977  CB  THR A 126      -5.372   0.005 -29.697  1.00  9.53           C  
ATOM    978  OG1 THR A 126      -4.944   1.356 -29.928  1.00  9.41           O  
ATOM    979  CG2 THR A 126      -6.874  -0.048 -29.828  1.00  9.83           C  
ATOM    980  N   ASN A 127      -2.768   0.236 -27.396  1.00 10.37           N  
ATOM    981  CA  ASN A 127      -1.312   0.150 -27.258  1.00 10.20           C  
ATOM    982  C   ASN A 127      -0.985  -1.176 -26.591  1.00 13.11           C  
ATOM    983  O   ASN A 127      -1.203  -1.351 -25.389  1.00 15.02           O  
ATOM    984  CB  ASN A 127      -0.775   1.321 -26.447  1.00 14.09           C  
ATOM    985  CG  ASN A 127       0.739   1.384 -26.454  1.00 15.56           C  
ATOM    986  OD1 ASN A 127       1.402   0.358 -26.508  1.00 14.80           O  
ATOM    987  ND2 ASN A 127       1.289   2.586 -26.367  1.00 16.91           N  
ATOM    988  N   ARG A 128      -0.461  -2.120 -27.365  1.00 14.38           N  
ATOM    989  CA  ARG A 128      -0.203  -3.437 -26.809  1.00 16.39           C  
ATOM    990  C   ARG A 128       1.068  -3.478 -25.970  1.00 17.55           C  
ATOM    991  O   ARG A 128       1.309  -4.485 -25.303  1.00 22.27           O  
ATOM    992  CB  ARG A 128      -0.127  -4.456 -27.942  1.00 21.78           C  
ATOM    993  CG  ARG A 128      -1.423  -4.551 -28.722  1.00 20.74           C  
ATOM    994  CD  ARG A 128      -1.435  -5.754 -29.608  1.00 24.46           C  
ATOM    995  NE  ARG A 128      -2.782  -6.052 -30.062  1.00 23.78           N  
ATOM    996  CZ  ARG A 128      -3.579  -6.976 -29.546  1.00 23.86           C  
ATOM    997  NH1 ARG A 128      -3.219  -7.695 -28.494  1.00 27.16           N  
ATOM    998  NH2 ARG A 128      -4.756  -7.204 -30.120  1.00 14.96           N  
ATOM    999  N   ASP A 129       1.871  -2.412 -25.982  1.00 18.02           N  
ATOM   1000  CA  ASP A 129       3.078  -2.355 -25.171  1.00 21.73           C  
ATOM   1001  C   ASP A 129       2.789  -1.961 -23.735  1.00 22.78           C  
ATOM   1002  O   ASP A 129       3.706  -1.965 -22.907  1.00 22.95           O  
ATOM   1003  CB  ASP A 129       4.090  -1.382 -25.780  1.00 20.12           C  
ATOM   1004  CG  ASP A 129       4.626  -1.872 -27.110  1.00 23.23           C  
ATOM   1005  OD1 ASP A 129       4.801  -3.098 -27.274  1.00 28.41           O  
ATOM   1006  OD2 ASP A 129       4.874  -1.029 -27.995  1.00 34.20           O  
ATOM   1007  N   LYS A 130       1.543  -1.642 -23.405  1.00 19.52           N  
ATOM   1008  CA  LYS A 130       1.229  -1.316 -22.026  1.00 20.52           C  
ATOM   1009  C   LYS A 130      -0.177  -1.802 -21.702  1.00 19.40           C  
ATOM   1010  O   LYS A 130      -0.809  -2.516 -22.483  1.00 15.28           O  
ATOM   1011  CB  LYS A 130       1.480   0.174 -21.761  1.00 23.76           C  
ATOM   1012  CG  LYS A 130       0.560   1.166 -22.414  1.00 15.74           C  
ATOM   1013  CD  LYS A 130       1.150   2.581 -22.237  1.00 23.13           C  
ATOM   1014  CE  LYS A 130       0.240   3.631 -22.842  1.00 19.60           C  
ATOM   1015  NZ  LYS A 130       0.644   5.057 -22.608  1.00 23.98           N  
ATOM   1016  N   THR A 131      -0.639  -1.469 -20.500  1.00 16.44           N  
ATOM   1017  CA  THR A 131      -1.926  -1.936 -19.988  1.00 12.37           C  
ATOM   1018  C   THR A 131      -2.656  -0.707 -19.476  1.00 15.19           C  
ATOM   1019  O   THR A 131      -2.551  -0.361 -18.295  1.00 13.58           O  
ATOM   1020  CB  THR A 131      -1.726  -2.987 -18.918  1.00 19.98           C  
ATOM   1021  OG1 THR A 131      -0.799  -3.970 -19.403  1.00 18.42           O  
ATOM   1022  CG2 THR A 131      -3.050  -3.640 -18.533  1.00 15.52           C  
ATOM   1023  N   SER A 132      -3.368  -0.034 -20.378  1.00 10.03           N  
ATOM   1024  CA  SER A 132      -3.970   1.256 -20.094  1.00  9.60           C  
ATOM   1025  C   SER A 132      -5.475   1.129 -20.253  1.00 12.52           C  
ATOM   1026  O   SER A 132      -5.956   0.536 -21.227  1.00  7.52           O  
ATOM   1027  CB  SER A 132      -3.413   2.340 -21.022  1.00 10.99           C  
ATOM   1028  OG  SER A 132      -4.280   3.469 -21.130  1.00 11.55           O  
ATOM   1029  N   PHE A 133      -6.216   1.651 -19.280  1.00  7.99           N  
ATOM   1030  CA  PHE A 133      -7.663   1.666 -19.423  1.00  7.20           C  
ATOM   1031  C   PHE A 133      -8.236   2.780 -18.576  1.00  6.77           C  
ATOM   1032  O   PHE A 133      -7.579   3.296 -17.666  1.00  6.95           O  
ATOM   1033  CB  PHE A 133      -8.307   0.322 -19.056  1.00  7.06           C  
ATOM   1034  CG  PHE A 133      -8.137  -0.094 -17.618  1.00  7.98           C  
ATOM   1035  CD1 PHE A 133      -7.048  -0.865 -17.233  1.00 10.21           C  
ATOM   1036  CD2 PHE A 133      -9.099   0.215 -16.667  1.00  8.29           C  
ATOM   1037  CE1 PHE A 133      -6.917  -1.296 -15.921  1.00 10.73           C  
ATOM   1038  CE2 PHE A 133      -8.954  -0.195 -15.339  1.00  8.15           C  
ATOM   1039  CZ  PHE A 133      -7.861  -0.955 -14.974  1.00  9.85           C  
ATOM   1040  N   HIS A 134      -9.478   3.150 -18.911  1.00  5.70           N  
ATOM   1041  CA  HIS A 134     -10.306   4.029 -18.107  1.00  4.80           C  
ATOM   1042  C   HIS A 134     -11.483   3.237 -17.573  1.00  5.58           C  
ATOM   1043  O   HIS A 134     -12.071   2.431 -18.298  1.00  5.97           O  
ATOM   1044  CB  HIS A 134     -10.849   5.207 -18.921  1.00  5.09           C  
ATOM   1045  CG  HIS A 134      -9.792   6.059 -19.539  1.00  6.10           C  
ATOM   1046  ND1 HIS A 134     -10.051   6.901 -20.599  1.00  6.46           N  
ATOM   1047  CD2 HIS A 134      -8.484   6.239 -19.220  1.00  6.53           C  
ATOM   1048  CE1 HIS A 134      -8.941   7.541 -20.930  1.00  6.04           C  
ATOM   1049  NE2 HIS A 134      -7.977   7.162 -20.105  1.00  9.22           N  
ATOM   1050  N   ILE A 135     -11.820   3.467 -16.312  1.00  5.28           N  
ATOM   1051  CA  ILE A 135     -12.965   2.819 -15.694  1.00  5.42           C  
ATOM   1052  C   ILE A 135     -13.945   3.886 -15.219  1.00  6.74           C  
ATOM   1053  O   ILE A 135     -13.543   4.895 -14.638  1.00  6.74           O  
ATOM   1054  CB  ILE A 135     -12.539   1.856 -14.561  1.00  4.16           C  
ATOM   1055  CG1 ILE A 135     -13.771   1.157 -13.958  1.00  5.97           C  
ATOM   1056  CG2 ILE A 135     -11.645   2.527 -13.496  1.00  4.82           C  
ATOM   1057  CD1 ILE A 135     -13.426  -0.061 -13.090  1.00  7.27           C  
ATOM   1058  N   ILE A 136     -15.226   3.682 -15.519  1.00  6.26           N  
ATOM   1059  CA  ILE A 136     -16.308   4.534 -15.040  1.00  4.92           C  
ATOM   1060  C   ILE A 136     -17.208   3.685 -14.163  1.00  6.59           C  
ATOM   1061  O   ILE A 136     -17.704   2.645 -14.611  1.00  5.57           O  
ATOM   1062  CB  ILE A 136     -17.134   5.141 -16.189  1.00  5.03           C  
ATOM   1063  CG1 ILE A 136     -16.280   5.844 -17.255  1.00 10.97           C  
ATOM   1064  CG2 ILE A 136     -18.161   6.124 -15.611  1.00  9.68           C  
ATOM   1065  CD1 ILE A 136     -15.532   7.027 -16.737  1.00 11.65           C  
ATOM   1066  N   PHE A 137     -17.438   4.126 -12.926  1.00  5.27           N  
ATOM   1067  CA  PHE A 137     -18.447   3.482 -12.077  1.00  5.64           C  
ATOM   1068  C   PHE A 137     -19.762   4.181 -12.392  1.00  7.30           C  
ATOM   1069  O   PHE A 137     -20.083   5.233 -11.839  1.00  8.63           O  
ATOM   1070  CB  PHE A 137     -18.038   3.522 -10.607  1.00  5.81           C  
ATOM   1071  CG  PHE A 137     -16.811   2.697 -10.332  1.00  5.71           C  
ATOM   1072  CD1 PHE A 137     -16.908   1.314 -10.200  1.00  7.19           C  
ATOM   1073  CD2 PHE A 137     -15.557   3.284 -10.316  1.00  5.13           C  
ATOM   1074  CE1 PHE A 137     -15.785   0.537  -9.987  1.00  7.85           C  
ATOM   1075  CE2 PHE A 137     -14.398   2.507 -10.111  1.00  6.02           C  
ATOM   1076  CZ  PHE A 137     -14.519   1.131  -9.939  1.00  6.77           C  
ATOM   1077  N   LEU A 138     -20.504   3.554 -13.313  1.00  7.23           N  
ATOM   1078  CA ALEU A 138     -21.664   4.162 -13.955  0.64 10.55           C  
ATOM   1079  CA BLEU A 138     -21.664   4.176 -13.953  0.36 10.16           C  
ATOM   1080  C   LEU A 138     -22.726   4.615 -12.960  1.00 11.49           C  
ATOM   1081  O   LEU A 138     -23.452   5.587 -13.224  1.00 11.43           O  
ATOM   1082  CB ALEU A 138     -22.270   3.144 -14.923  0.64 11.90           C  
ATOM   1083  CB BLEU A 138     -22.322   3.206 -14.938  0.36 11.91           C  
ATOM   1084  CG ALEU A 138     -21.582   2.928 -16.260  0.64 12.64           C  
ATOM   1085  CG BLEU A 138     -21.828   3.005 -16.363  0.36 12.98           C  
ATOM   1086  CD1ALEU A 138     -22.568   2.290 -17.228  0.64 15.38           C  
ATOM   1087  CD1BLEU A 138     -20.661   2.072 -16.370  0.36 10.78           C  
ATOM   1088  CD2ALEU A 138     -21.125   4.268 -16.795  0.64 12.17           C  
ATOM   1089  CD2BLEU A 138     -22.960   2.478 -17.242  0.36 14.46           C  
ATOM   1090  N   ASP A 139     -22.886   3.885 -11.857  1.00  8.45           N  
ATOM   1091  CA  ASP A 139     -23.974   4.115 -10.916  1.00  9.94           C  
ATOM   1092  C   ASP A 139     -23.501   4.727  -9.604  1.00  9.30           C  
ATOM   1093  O   ASP A 139     -24.297   4.844  -8.666  1.00 11.39           O  
ATOM   1094  CB  ASP A 139     -24.733   2.807 -10.627  1.00 11.75           C  
ATOM   1095  CG  ASP A 139     -25.433   2.232 -11.849  1.00 14.92           C  
ATOM   1096  OD1 ASP A 139     -25.968   3.018 -12.660  1.00 18.67           O  
ATOM   1097  OD2 ASP A 139     -25.500   0.985 -11.976  1.00 17.90           O  
ATOM   1098  N   THR A 140     -22.239   5.143  -9.508  1.00  7.93           N  
ATOM   1099  CA  THR A 140     -21.705   5.686  -8.260  1.00  9.18           C  
ATOM   1100  C   THR A 140     -21.265   7.123  -8.501  1.00  9.71           C  
ATOM   1101  O   THR A 140     -20.288   7.371  -9.221  1.00  7.01           O  
ATOM   1102  CB  THR A 140     -20.561   4.821  -7.729  1.00  5.88           C  
ATOM   1103  OG1 THR A 140     -20.922   3.435  -7.842  1.00  9.89           O  
ATOM   1104  CG2 THR A 140     -20.200   5.190  -6.289  1.00  7.56           C  
ATOM   1105  N   TYR A 141     -21.982   8.066  -7.891  1.00  7.80           N  
ATOM   1106  CA  TYR A 141     -21.817   9.482  -8.173  1.00  8.48           C  
ATOM   1107  C   TYR A 141     -21.266  10.224  -6.961  1.00  8.02           C  
ATOM   1108  O   TYR A 141     -21.541   9.870  -5.804  1.00  8.30           O  
ATOM   1109  CB  TYR A 141     -23.157  10.118  -8.571  1.00  7.25           C  
ATOM   1110  CG  TYR A 141     -23.771   9.561  -9.830  1.00  6.92           C  
ATOM   1111  CD1 TYR A 141     -24.553   8.407  -9.789  1.00  8.02           C  
ATOM   1112  CD2 TYR A 141     -23.543  10.160 -11.064  1.00 12.00           C  
ATOM   1113  CE1 TYR A 141     -25.115   7.886 -10.941  1.00 10.29           C  
ATOM   1114  CE2 TYR A 141     -24.088   9.636 -12.228  1.00  8.73           C  
ATOM   1115  CZ  TYR A 141     -24.871   8.504 -12.156  1.00 10.73           C  
ATOM   1116  OH  TYR A 141     -25.429   8.003 -13.308  1.00 13.15           O  
ATOM   1117  N   THR A 142     -20.520  11.290  -7.227  1.00  8.29           N  
ATOM   1118  CA  THR A 142     -20.031  12.142  -6.151  1.00  7.87           C  
ATOM   1119  C   THR A 142     -19.794  13.520  -6.757  1.00 10.17           C  
ATOM   1120  O   THR A 142     -20.304  13.816  -7.843  1.00  8.80           O  
ATOM   1121  CB  THR A 142     -18.784  11.515  -5.500  1.00  7.53           C  
ATOM   1122  OG1 THR A 142     -18.389  12.281  -4.357  1.00  7.11           O  
ATOM   1123  CG2 THR A 142     -17.647  11.453  -6.496  1.00  8.87           C  
ATOM   1124  N   THR A 143     -19.041  14.368  -6.056  1.00  8.80           N  
ATOM   1125  CA  THR A 143     -18.606  15.664  -6.571  1.00  9.80           C  
ATOM   1126  C   THR A 143     -17.109  15.647  -6.856  1.00 10.44           C  
ATOM   1127  O   THR A 143     -16.342  14.890  -6.250  1.00 10.52           O  
ATOM   1128  CB  THR A 143     -18.881  16.809  -5.588  1.00 10.35           C  
ATOM   1129  OG1 THR A 143     -18.070  16.658  -4.405  1.00 10.17           O  
ATOM   1130  CG2 THR A 143     -20.357  16.874  -5.219  1.00 11.47           C  
ATOM   1131  N   MET A 144     -16.673  16.555  -7.734  1.00 11.39           N  
ATOM   1132  CA  MET A 144     -15.270  16.536  -8.122  1.00 11.41           C  
ATOM   1133  C   MET A 144     -14.423  16.928  -6.906  1.00 11.81           C  
ATOM   1134  O   MET A 144     -13.327  16.401  -6.707  1.00  9.96           O  
ATOM   1135  CB  MET A 144     -15.036  17.504  -9.286  1.00 11.28           C  
ATOM   1136  CG  MET A 144     -13.591  17.752  -9.685  1.00  9.50           C  
ATOM   1137  SD  MET A 144     -12.805  16.162 -10.233  1.00 18.84           S  
ATOM   1138  CE  MET A 144     -13.908  15.595 -11.474  1.00 13.53           C  
ATOM   1139  N   ASP A 145     -14.951  17.807  -6.036  1.00 11.63           N  
ATOM   1140  CA  ASP A 145     -14.226  18.149  -4.818  1.00 12.07           C  
ATOM   1141  C   ASP A 145     -14.019  16.932  -3.929  1.00 10.09           C  
ATOM   1142  O   ASP A 145     -12.974  16.806  -3.281  1.00 11.69           O  
ATOM   1143  CB  ASP A 145     -14.943  19.250  -4.041  1.00 15.26           C  
ATOM   1144  CG  ASP A 145     -14.640  20.638  -4.578  1.00 18.10           C  
ATOM   1145  OD1 ASP A 145     -13.705  20.780  -5.411  1.00 17.51           O  
ATOM   1146  OD2 ASP A 145     -15.334  21.587  -4.162  1.00 22.63           O  
ATOM   1147  N   THR A 146     -15.006  16.035  -3.876  1.00 11.38           N  
ATOM   1148  CA  THR A 146     -14.845  14.796  -3.114  1.00 11.01           C  
ATOM   1149  C   THR A 146     -13.734  13.932  -3.700  1.00 12.01           C  
ATOM   1150  O   THR A 146     -12.903  13.389  -2.957  1.00 11.36           O  
ATOM   1151  CB  THR A 146     -16.150  14.007  -3.099  1.00 10.90           C  
ATOM   1152  OG1 THR A 146     -17.195  14.793  -2.507  1.00 10.27           O  
ATOM   1153  CG2 THR A 146     -15.982  12.685  -2.288  1.00  6.86           C  
ATOM   1154  N   LEU A 147     -13.705  13.787  -5.035  1.00  8.24           N  
ATOM   1155  CA  LEU A 147     -12.593  13.073  -5.666  1.00  8.55           C  
ATOM   1156  C   LEU A 147     -11.253  13.727  -5.329  1.00  8.66           C  
ATOM   1157  O   LEU A 147     -10.264  13.041  -5.062  1.00  9.15           O  
ATOM   1158  CB  LEU A 147     -12.795  13.017  -7.179  1.00  6.65           C  
ATOM   1159  CG  LEU A 147     -13.939  12.098  -7.596  1.00 10.43           C  
ATOM   1160  CD1 LEU A 147     -14.081  12.127  -9.106  1.00 10.23           C  
ATOM   1161  CD2 LEU A 147     -13.674  10.677  -7.106  1.00 11.24           C  
ATOM   1162  N   ILE A 148     -11.188  15.056  -5.357  1.00  9.28           N  
ATOM   1163  CA  ILE A 148      -9.938  15.730  -5.009  1.00  9.43           C  
ATOM   1164  C   ILE A 148      -9.549  15.441  -3.562  1.00 10.00           C  
ATOM   1165  O   ILE A 148      -8.374  15.196  -3.251  1.00 11.05           O  
ATOM   1166  CB  ILE A 148     -10.060  17.239  -5.275  1.00 12.16           C  
ATOM   1167  CG1 ILE A 148     -10.198  17.492  -6.776  1.00 12.14           C  
ATOM   1168  CG2 ILE A 148      -8.849  17.993  -4.693  1.00 13.52           C  
ATOM   1169  CD1 ILE A 148     -10.691  18.888  -7.110  1.00 14.67           C  
ATOM   1170  N   ALA A 149     -10.526  15.451  -2.658  1.00 12.66           N  
ATOM   1171  CA  ALA A 149     -10.270  15.093  -1.264  1.00 14.13           C  
ATOM   1172  C   ALA A 149      -9.799  13.656  -1.108  1.00 11.60           C  
ATOM   1173  O   ALA A 149      -9.141  13.325  -0.113  1.00 14.28           O  
ATOM   1174  CB  ALA A 149     -11.539  15.313  -0.439  1.00 12.70           C  
ATOM   1175  N   MET A 150     -10.114  12.797  -2.070  1.00  9.41           N  
ATOM   1176  CA  MET A 150      -9.812  11.376  -1.966  1.00 11.87           C  
ATOM   1177  C   MET A 150      -8.506  11.031  -2.671  1.00 11.02           C  
ATOM   1178  O   MET A 150      -8.079   9.874  -2.644  1.00 12.15           O  
ATOM   1179  CB  MET A 150     -11.040  10.600  -2.482  1.00 11.22           C  
ATOM   1180  CG  MET A 150     -11.120   9.112  -2.252  1.00 12.12           C  
ATOM   1181  SD  MET A 150     -12.336   8.309  -3.347  1.00 17.10           S  
ATOM   1182  CE  MET A 150     -13.856   9.170  -2.928  1.00 15.02           C  
ATOM   1183  N   LYS A 151      -7.832  12.048  -3.213  1.00 11.43           N  
ATOM   1184  CA  LYS A 151      -6.641  11.846  -4.031  1.00 12.12           C  
ATOM   1185  C   LYS A 151      -5.525  11.145  -3.255  1.00 10.79           C  
ATOM   1186  O   LYS A 151      -4.955  10.151  -3.730  1.00 11.27           O  
ATOM   1187  CB  LYS A 151      -6.188  13.209  -4.560  1.00 14.22           C  
ATOM   1188  CG  LYS A 151      -4.985  13.220  -5.454  1.00 16.70           C  
ATOM   1189  CD  LYS A 151      -4.696  14.670  -5.862  1.00 20.72           C  
ATOM   1190  CE  LYS A 151      -3.745  14.738  -7.029  1.00 24.07           C  
ATOM   1191  NZ  LYS A 151      -2.409  14.199  -6.622  1.00 31.00           N  
ATOM   1192  N   ARG A 152      -5.186  11.648  -2.067  1.00 11.54           N  
ATOM   1193  CA  ARG A 152      -4.104  11.025  -1.300  1.00 12.67           C  
ATOM   1194  C   ARG A 152      -4.480   9.617  -0.840  1.00 11.38           C  
ATOM   1195  O   ARG A 152      -3.621   8.726  -0.778  1.00 10.89           O  
ATOM   1196  CB  ARG A 152      -3.728  11.885  -0.099  1.00 17.25           C  
ATOM   1197  CG  ARG A 152      -2.426  11.437   0.564  1.00 21.27           C  
ATOM   1198  CD  ARG A 152      -1.826  12.535   1.437  1.00 26.66           C  
ATOM   1199  NE  ARG A 152      -1.064  13.552   0.716  1.00 23.71           N  
ATOM   1200  CZ  ARG A 152       0.028  13.332  -0.009  1.00 22.40           C  
ATOM   1201  NH1 ARG A 152       0.613  12.145  -0.042  1.00 23.72           N  
ATOM   1202  NH2 ARG A 152       0.566  14.339  -0.690  1.00 28.49           N  
ATOM   1203  N   THR A 153      -5.753   9.401  -0.501  1.00 10.10           N  
ATOM   1204  CA  THR A 153      -6.203   8.063  -0.135  1.00 11.88           C  
ATOM   1205  C   THR A 153      -5.974   7.088  -1.284  1.00 12.11           C  
ATOM   1206  O   THR A 153      -5.490   5.971  -1.075  1.00  9.77           O  
ATOM   1207  CB  THR A 153      -7.684   8.112   0.258  1.00 12.11           C  
ATOM   1208  OG1 THR A 153      -7.816   8.885   1.454  1.00 12.06           O  
ATOM   1209  CG2 THR A 153      -8.226   6.727   0.555  1.00 14.24           C  
ATOM   1210  N   LEU A 154      -6.304   7.499  -2.510  1.00  9.38           N  
ATOM   1211  CA  LEU A 154      -6.041   6.635  -3.658  1.00  8.27           C  
ATOM   1212  C   LEU A 154      -4.543   6.491  -3.914  1.00 11.20           C  
ATOM   1213  O   LEU A 154      -4.075   5.410  -4.289  1.00  9.92           O  
ATOM   1214  CB  LEU A 154      -6.753   7.175  -4.899  1.00 10.72           C  
ATOM   1215  CG  LEU A 154      -8.272   7.099  -4.788  1.00  9.55           C  
ATOM   1216  CD1 LEU A 154      -8.893   7.887  -5.915  1.00 10.75           C  
ATOM   1217  CD2 LEU A 154      -8.756   5.638  -4.815  1.00  9.26           C  
ATOM   1218  N   LEU A 155      -3.779   7.570  -3.741  1.00  8.08           N  
ATOM   1219  CA  LEU A 155      -2.328   7.476  -3.878  1.00 13.57           C  
ATOM   1220  C   LEU A 155      -1.752   6.431  -2.923  1.00 13.80           C  
ATOM   1221  O   LEU A 155      -0.929   5.594  -3.316  1.00 10.82           O  
ATOM   1222  CB  LEU A 155      -1.699   8.839  -3.617  1.00 11.57           C  
ATOM   1223  CG  LEU A 155      -0.176   8.838  -3.705  1.00 15.54           C  
ATOM   1224  CD1 LEU A 155       0.274   8.320  -5.074  1.00 15.72           C  
ATOM   1225  CD2 LEU A 155       0.355  10.226  -3.443  1.00 16.86           C  
ATOM   1226  N   GLU A 156      -2.186   6.460  -1.660  1.00 11.80           N  
ATOM   1227  CA  GLU A 156      -1.676   5.498  -0.690  1.00 12.40           C  
ATOM   1228  C   GLU A 156      -2.113   4.088  -1.043  1.00 14.31           C  
ATOM   1229  O   GLU A 156      -1.339   3.137  -0.879  1.00 13.57           O  
ATOM   1230  CB  GLU A 156      -2.135   5.877   0.719  1.00 13.24           C  
ATOM   1231  CG  GLU A 156      -1.340   7.026   1.288  1.00 15.06           C  
ATOM   1232  CD  GLU A 156       0.163   6.768   1.227  1.00 25.00           C  
ATOM   1233  OE1 GLU A 156       0.599   5.658   1.610  1.00 24.08           O  
ATOM   1234  OE2 GLU A 156       0.900   7.652   0.742  1.00 27.12           O  
ATOM   1235  N   LEU A 157      -3.345   3.934  -1.542  1.00 12.10           N  
ATOM   1236  CA  LEU A 157      -3.775   2.629  -2.030  1.00 10.05           C  
ATOM   1237  C   LEU A 157      -2.837   2.120  -3.113  1.00 11.66           C  
ATOM   1238  O   LEU A 157      -2.433   0.950  -3.104  1.00 10.86           O  
ATOM   1239  CB  LEU A 157      -5.207   2.703  -2.564  1.00 10.54           C  
ATOM   1240  CG  LEU A 157      -5.727   1.369  -3.120  1.00 13.06           C  
ATOM   1241  CD1 LEU A 157      -5.916   0.349  -2.006  1.00 16.22           C  
ATOM   1242  CD2 LEU A 157      -7.037   1.542  -3.918  1.00  9.10           C  
ATOM   1243  N   SER A 158      -2.493   2.986  -4.069  1.00 10.13           N  
ATOM   1244  CA  SER A 158      -1.639   2.565  -5.175  1.00 12.31           C  
ATOM   1245  C   SER A 158      -0.240   2.207  -4.696  1.00 14.52           C  
ATOM   1246  O   SER A 158       0.446   1.420  -5.349  1.00 13.81           O  
ATOM   1247  CB  SER A 158      -1.551   3.664  -6.242  1.00 13.81           C  
ATOM   1248  OG  SER A 158      -0.722   4.745  -5.837  1.00 12.91           O  
ATOM   1249  N   ARG A 159       0.179   2.739  -3.551  1.00 10.26           N  
ATOM   1250  CA  ARG A 159       1.504   2.423  -3.033  1.00 14.95           C  
ATOM   1251  C   ARG A 159       1.520   1.132  -2.231  1.00 18.20           C  
ATOM   1252  O   ARG A 159       2.533   0.413  -2.227  1.00 16.87           O  
ATOM   1253  CB  ARG A 159       1.988   3.573  -2.163  1.00 16.13           C  
ATOM   1254  CG  ARG A 159       2.380   4.754  -2.979  1.00 11.74           C  
ATOM   1255  CD  ARG A 159       2.572   5.950  -2.099  1.00 19.06           C  
ATOM   1256  NE  ARG A 159       3.138   7.058  -2.853  1.00 20.38           N  
ATOM   1257  CZ  ARG A 159       3.438   8.234  -2.323  1.00 27.31           C  
ATOM   1258  NH1 ARG A 159       3.235   8.483  -1.038  1.00 27.85           N  
ATOM   1259  NH2 ARG A 159       3.952   9.184  -3.100  1.00 26.28           N  
ATOM   1260  N   SER A 160       0.426   0.828  -1.551  1.00 14.75           N  
ATOM   1261  CA  SER A 160       0.353  -0.339  -0.692  1.00 15.47           C  
ATOM   1262  C   SER A 160      -0.072  -1.595  -1.436  1.00 21.62           C  
ATOM   1263  O   SER A 160       0.233  -2.704  -0.977  1.00 16.85           O  
ATOM   1264  CB  SER A 160      -0.613  -0.057   0.468  1.00 19.74           C  
ATOM   1265  OG  SER A 160      -1.970  -0.132   0.046  1.00 21.54           O  
ATOM   1266  N   SER A 161      -0.738  -1.452  -2.581  1.00 17.04           N  
ATOM   1267  CA  SER A 161      -1.278  -2.603  -3.283  1.00 16.29           C  
ATOM   1268  C   SER A 161      -0.172  -3.439  -3.918  1.00 11.96           C  
ATOM   1269  O   SER A 161       0.858  -2.923  -4.356  1.00 15.64           O  
ATOM   1270  CB  SER A 161      -2.243  -2.146  -4.375  1.00 10.85           C  
ATOM   1271  OG  SER A 161      -2.810  -3.272  -5.001  1.00 13.05           O  
ATOM   1272  N   GLU A 162      -0.418  -4.744  -4.014  1.00 13.28           N  
ATOM   1273  CA  GLU A 162       0.399  -5.605  -4.854  1.00 14.63           C  
ATOM   1274  C   GLU A 162      -0.158  -5.770  -6.263  1.00 18.80           C  
ATOM   1275  O   GLU A 162       0.491  -6.408  -7.101  1.00 18.23           O  
ATOM   1276  CB  GLU A 162       0.568  -6.992  -4.215  1.00 18.12           C  
ATOM   1277  CG  GLU A 162       0.997  -6.930  -2.755  1.00 19.65           C  
ATOM   1278  CD  GLU A 162       0.772  -8.237  -2.009  1.00 23.49           C  
ATOM   1279  OE1 GLU A 162      -0.201  -8.970  -2.309  1.00 26.40           O  
ATOM   1280  OE2 GLU A 162       1.558  -8.505  -1.079  1.00 24.22           O  
ATOM   1281  N   ASN A 163      -1.331  -5.223  -6.535  1.00 13.75           N  
ATOM   1282  CA  ASN A 163      -1.990  -5.377  -7.822  1.00 12.10           C  
ATOM   1283  C   ASN A 163      -1.384  -4.379  -8.802  1.00 12.83           C  
ATOM   1284  O   ASN A 163      -1.291  -3.193  -8.478  1.00 10.97           O  
ATOM   1285  CB  ASN A 163      -3.496  -5.180  -7.614  1.00 15.51           C  
ATOM   1286  CG  ASN A 163      -4.315  -5.276  -8.893  1.00 13.20           C  
ATOM   1287  OD1 ASN A 163      -3.902  -4.836  -9.963  1.00 14.41           O  
ATOM   1288  ND2 ASN A 163      -5.475  -5.900  -8.781  1.00 12.17           N  
ATOM   1289  N   PRO A 164      -0.886  -4.823  -9.963  1.00 13.28           N  
ATOM   1290  CA  PRO A 164      -0.200  -3.883 -10.867  1.00 16.02           C  
ATOM   1291  C   PRO A 164      -1.123  -2.820 -11.431  1.00 11.67           C  
ATOM   1292  O   PRO A 164      -0.657  -1.737 -11.804  1.00 13.74           O  
ATOM   1293  CB  PRO A 164       0.351  -4.788 -11.982  1.00 16.10           C  
ATOM   1294  CG  PRO A 164      -0.453  -6.052 -11.900  1.00 15.78           C  
ATOM   1295  CD  PRO A 164      -0.864  -6.211 -10.458  1.00 15.77           C  
ATOM   1296  N   LEU A 165      -2.415  -3.114 -11.522  1.00 11.28           N  
ATOM   1297  CA  LEU A 165      -3.372  -2.122 -11.993  1.00 12.19           C  
ATOM   1298  C   LEU A 165      -3.664  -1.085 -10.911  1.00  8.78           C  
ATOM   1299  O   LEU A 165      -3.613   0.122 -11.171  1.00  9.54           O  
ATOM   1300  CB  LEU A 165      -4.650  -2.824 -12.438  1.00  9.98           C  
ATOM   1301  CG  LEU A 165      -4.439  -3.896 -13.516  1.00  9.00           C  
ATOM   1302  CD1 LEU A 165      -5.789  -4.448 -13.935  1.00 10.93           C  
ATOM   1303  CD2 LEU A 165      -3.693  -3.341 -14.722  1.00  9.01           C  
ATOM   1304  N   THR A 166      -3.962  -1.536  -9.686  1.00  9.60           N  
ATOM   1305  CA  THR A 166      -4.156  -0.592  -8.586  1.00 11.04           C  
ATOM   1306  C   THR A 166      -2.934   0.297  -8.400  1.00 11.30           C  
ATOM   1307  O   THR A 166      -3.062   1.508  -8.167  1.00  9.65           O  
ATOM   1308  CB  THR A 166      -4.462  -1.339  -7.287  1.00 10.93           C  
ATOM   1309  OG1 THR A 166      -5.441  -2.357  -7.524  1.00 10.90           O  
ATOM   1310  CG2 THR A 166      -4.978  -0.369  -6.206  1.00 11.48           C  
ATOM   1311  N   ARG A 167      -1.734  -0.289  -8.504  1.00 10.31           N  
ATOM   1312  CA  ARG A 167      -0.499   0.482  -8.390  1.00 10.24           C  
ATOM   1313  C   ARG A 167      -0.378   1.569  -9.450  1.00 12.44           C  
ATOM   1314  O   ARG A 167       0.360   2.543  -9.242  1.00 12.01           O  
ATOM   1315  CB  ARG A 167       0.732  -0.439  -8.505  1.00 13.71           C  
ATOM   1316  CG  ARG A 167       1.036  -1.275  -7.257  1.00 16.37           C  
ATOM   1317  CD  ARG A 167       2.361  -2.093  -7.381  1.00 22.22           C  
ATOM   1318  NE  ARG A 167       3.152  -1.704  -8.545  1.00 24.27           N  
ATOM   1319  CZ  ARG A 167       3.332  -2.448  -9.630  1.00 30.14           C  
ATOM   1320  NH1 ARG A 167       2.922  -3.706  -9.688  1.00 28.62           N  
ATOM   1321  NH2 ARG A 167       3.971  -1.927 -10.674  1.00 35.34           N  
ATOM   1322  N   SER A 168      -1.068   1.419 -10.582  1.00  9.59           N  
ATOM   1323  CA  SER A 168      -0.945   2.330 -11.706  1.00  9.89           C  
ATOM   1324  C   SER A 168      -2.099   3.322 -11.803  1.00 10.47           C  
ATOM   1325  O   SER A 168      -2.221   3.993 -12.834  1.00  9.26           O  
ATOM   1326  CB  SER A 168      -0.823   1.548 -13.016  1.00 12.50           C  
ATOM   1327  OG  SER A 168       0.197   0.558 -12.933  1.00 13.54           O  
ATOM   1328  N   ILE A 169      -2.935   3.436 -10.764  1.00  9.60           N  
ATOM   1329  CA  ILE A 169      -3.952   4.486 -10.762  1.00 10.60           C  
ATOM   1330  C   ILE A 169      -3.264   5.832 -10.873  1.00 11.06           C  
ATOM   1331  O   ILE A 169      -2.334   6.140 -10.115  1.00 10.66           O  
ATOM   1332  CB  ILE A 169      -4.830   4.421  -9.499  1.00 12.50           C  
ATOM   1333  CG1 ILE A 169      -5.703   3.160  -9.498  1.00  6.19           C  
ATOM   1334  CG2 ILE A 169      -5.680   5.687  -9.354  1.00 10.61           C  
ATOM   1335  CD1 ILE A 169      -6.309   2.814  -8.151  1.00  9.83           C  
ATOM   1336  N   ASP A 170      -3.722   6.651 -11.812  1.00  8.34           N  
ATOM   1337  CA  ASP A 170      -3.155   7.986 -12.004  1.00  8.88           C  
ATOM   1338  C   ASP A 170      -3.980   8.950 -11.166  1.00  9.45           C  
ATOM   1339  O   ASP A 170      -5.072   9.344 -11.561  1.00 10.74           O  
ATOM   1340  CB  ASP A 170      -3.128   8.347 -13.490  1.00 10.65           C  
ATOM   1341  CG  ASP A 170      -2.564   9.741 -13.751  1.00 14.73           C  
ATOM   1342  OD1 ASP A 170      -2.158  10.407 -12.777  1.00 12.49           O  
ATOM   1343  OD2 ASP A 170      -2.476  10.158 -14.932  1.00 14.40           O  
ATOM   1344  N   THR A 171      -3.475   9.303  -9.970  1.00  9.62           N  
ATOM   1345  CA  THR A 171      -4.247  10.173  -9.089  1.00  8.53           C  
ATOM   1346  C   THR A 171      -4.146  11.647  -9.465  1.00  8.55           C  
ATOM   1347  O   THR A 171      -4.889  12.460  -8.904  1.00 12.66           O  
ATOM   1348  CB  THR A 171      -3.841   9.967  -7.618  1.00 13.79           C  
ATOM   1349  OG1 THR A 171      -2.493  10.410  -7.401  1.00 13.77           O  
ATOM   1350  CG2 THR A 171      -3.986   8.493  -7.224  1.00 10.84           C  
ATOM   1351  N   ALA A 172      -3.281  12.013 -10.416  1.00 10.06           N  
ATOM   1352  CA  ALA A 172      -3.175  13.416 -10.810  1.00 14.72           C  
ATOM   1353  C   ALA A 172      -4.409  13.900 -11.558  1.00 12.28           C  
ATOM   1354  O   ALA A 172      -4.597  15.115 -11.690  1.00 14.48           O  
ATOM   1355  CB  ALA A 172      -1.927  13.643 -11.668  1.00 17.12           C  
ATOM   1356  N   VAL A 173      -5.250  12.983 -12.048  1.00  8.93           N  
ATOM   1357  CA  VAL A 173      -6.468  13.377 -12.750  1.00 10.70           C  
ATOM   1358  C   VAL A 173      -7.501  14.027 -11.838  1.00 11.80           C  
ATOM   1359  O   VAL A 173      -8.448  14.639 -12.342  1.00 12.10           O  
ATOM   1360  CB  VAL A 173      -7.142  12.183 -13.461  1.00  9.11           C  
ATOM   1361  CG1 VAL A 173      -6.177  11.548 -14.482  1.00 13.59           C  
ATOM   1362  CG2 VAL A 173      -7.725  11.175 -12.464  1.00  9.47           C  
ATOM   1363  N   TYR A 174      -7.372  13.905 -10.516  1.00  8.27           N  
ATOM   1364  CA  TYR A 174      -8.382  14.480  -9.623  1.00 10.96           C  
ATOM   1365  C   TYR A 174      -7.952  15.894  -9.267  1.00 12.64           C  
ATOM   1366  O   TYR A 174      -7.212  16.121  -8.306  1.00 13.98           O  
ATOM   1367  CB  TYR A 174      -8.571  13.619  -8.385  1.00  8.51           C  
ATOM   1368  CG  TYR A 174      -8.847  12.192  -8.766  1.00  9.78           C  
ATOM   1369  CD1 TYR A 174      -9.957  11.866  -9.538  1.00  8.46           C  
ATOM   1370  CD2 TYR A 174      -7.963  11.182  -8.413  1.00  8.98           C  
ATOM   1371  CE1 TYR A 174     -10.213  10.550  -9.906  1.00  7.55           C  
ATOM   1372  CE2 TYR A 174      -8.201   9.869  -8.790  1.00  7.55           C  
ATOM   1373  CZ  TYR A 174      -9.329   9.566  -9.543  1.00  6.08           C  
ATOM   1374  OH  TYR A 174      -9.568   8.257  -9.924  1.00 11.20           O  
ATOM   1375  N   ARG A 175      -8.463  16.851 -10.035  1.00 12.11           N  
ATOM   1376  CA  ARG A 175      -8.058  18.247  -9.936  1.00 11.57           C  
ATOM   1377  C   ARG A 175      -9.114  19.092 -10.625  1.00 13.88           C  
ATOM   1378  O   ARG A 175      -9.936  18.587 -11.391  1.00 11.50           O  
ATOM   1379  CB  ARG A 175      -6.684  18.477 -10.579  1.00 11.19           C  
ATOM   1380  CG  ARG A 175      -6.635  18.183 -12.077  1.00 16.06           C  
ATOM   1381  CD  ARG A 175      -5.198  18.319 -12.599  1.00 17.95           C  
ATOM   1382  NE  ARG A 175      -5.045  17.757 -13.937  1.00 24.36           N  
ATOM   1383  CZ  ARG A 175      -5.451  18.357 -15.046  1.00 24.75           C  
ATOM   1384  NH1 ARG A 175      -6.004  19.563 -15.021  1.00 22.61           N  
ATOM   1385  NH2 ARG A 175      -5.297  17.734 -16.213  1.00 26.49           N  
ATOM   1386  N   ARG A 176      -9.080  20.397 -10.369  1.00 11.55           N  
ATOM   1387  CA  ARG A 176     -10.027  21.261 -11.055  1.00 13.58           C  
ATOM   1388  C   ARG A 176      -9.738  21.299 -12.551  1.00 12.55           C  
ATOM   1389  O   ARG A 176      -8.586  21.190 -12.990  1.00 16.37           O  
ATOM   1390  CB  ARG A 176     -10.003  22.684 -10.473  1.00 16.09           C  
ATOM   1391  CG  ARG A 176     -10.408  22.751  -9.010  1.00 18.74           C  
ATOM   1392  N   LYS A 177     -10.813  21.436 -13.328  1.00 13.42           N  
ATOM   1393  CA  LYS A 177     -10.771  21.525 -14.793  1.00 13.10           C  
ATOM   1394  C   LYS A 177     -10.137  20.300 -15.435  1.00 13.05           C  
ATOM   1395  O   LYS A 177      -9.557  20.390 -16.524  1.00 13.63           O  
ATOM   1396  CB  LYS A 177     -10.041  22.785 -15.271  1.00 15.60           C  
ATOM   1397  CG  LYS A 177     -10.862  24.072 -15.207  1.00 22.15           C  
ATOM   1398  CD  LYS A 177      -9.917  25.268 -15.191  1.00 30.93           C  
ATOM   1399  CE  LYS A 177     -10.123  26.156 -16.411  1.00 36.48           C  
ATOM   1400  NZ  LYS A 177      -9.528  27.517 -16.248  1.00 40.30           N  
ATOM   1401  N   THR A 178     -10.258  19.143 -14.791  1.00 10.50           N  
ATOM   1402  CA  THR A 178      -9.593  17.965 -15.321  1.00 12.18           C  
ATOM   1403  C   THR A 178     -10.269  17.484 -16.612  1.00 10.14           C  
ATOM   1404  O   THR A 178     -11.364  17.916 -16.987  1.00 11.59           O  
ATOM   1405  CB  THR A 178      -9.555  16.862 -14.263  1.00  9.23           C  
ATOM   1406  OG1 THR A 178      -8.533  15.893 -14.594  1.00 10.76           O  
ATOM   1407  CG2 THR A 178     -10.922  16.190 -14.112  1.00 10.53           C  
ATOM   1408  N   THR A 179      -9.591  16.556 -17.290  1.00  8.51           N  
ATOM   1409  CA  THR A 179     -10.028  16.010 -18.568  1.00  8.25           C  
ATOM   1410  C   THR A 179      -9.901  14.499 -18.534  1.00  8.83           C  
ATOM   1411  O   THR A 179      -9.039  13.953 -17.835  1.00 10.49           O  
ATOM   1412  CB  THR A 179      -9.198  16.538 -19.739  1.00 11.26           C  
ATOM   1413  OG1 THR A 179      -7.812  16.239 -19.483  1.00 13.29           O  
ATOM   1414  CG2 THR A 179      -9.385  18.041 -19.910  1.00 13.47           C  
ATOM   1415  N   LEU A 180     -10.784  13.835 -19.284  1.00  8.17           N  
ATOM   1416  CA  LEU A 180     -10.673  12.408 -19.585  1.00  6.76           C  
ATOM   1417  C   LEU A 180     -10.870  12.226 -21.084  1.00  6.68           C  
ATOM   1418  O   LEU A 180     -11.895  12.642 -21.631  1.00  7.65           O  
ATOM   1419  CB  LEU A 180     -11.705  11.584 -18.803  1.00  6.53           C  
ATOM   1420  CG  LEU A 180     -11.556  10.055 -18.971  1.00  5.62           C  
ATOM   1421  CD1 LEU A 180     -10.316   9.600 -18.235  1.00  7.54           C  
ATOM   1422  CD2 LEU A 180     -12.785   9.296 -18.408  1.00  5.36           C  
ATOM   1423  N   ARG A 181      -9.886  11.623 -21.754  1.00  7.99           N  
ATOM   1424  CA  ARG A 181      -9.973  11.471 -23.203  1.00  6.09           C  
ATOM   1425  C   ARG A 181     -11.187  10.629 -23.579  1.00  5.61           C  
ATOM   1426  O   ARG A 181     -11.421   9.566 -22.996  1.00  5.59           O  
ATOM   1427  CB  ARG A 181      -8.689  10.830 -23.744  1.00  6.29           C  
ATOM   1428  CG  ARG A 181      -8.733  10.527 -25.254  1.00  4.71           C  
ATOM   1429  CD  ARG A 181      -7.296  10.289 -25.791  1.00  8.76           C  
ATOM   1430  NE  ARG A 181      -6.617   9.159 -25.153  1.00  8.03           N  
ATOM   1431  CZ  ARG A 181      -6.062   8.144 -25.807  1.00 10.19           C  
ATOM   1432  NH1 ARG A 181      -6.198   8.004 -27.116  1.00  6.14           N  
ATOM   1433  NH2 ARG A 181      -5.324   7.265 -25.133  1.00  9.20           N  
ATOM   1434  N   VAL A 182     -11.952  11.106 -24.562  1.00  5.09           N  
ATOM   1435  CA  VAL A 182     -13.173  10.422 -24.961  1.00  6.12           C  
ATOM   1436  C   VAL A 182     -12.814   9.128 -25.673  1.00  4.56           C  
ATOM   1437  O   VAL A 182     -12.000   9.124 -26.602  1.00  6.85           O  
ATOM   1438  CB  VAL A 182     -14.035  11.327 -25.853  1.00  7.74           C  
ATOM   1439  CG1 VAL A 182     -15.268  10.561 -26.333  1.00  7.06           C  
ATOM   1440  CG2 VAL A 182     -14.447  12.583 -25.085  1.00  7.65           C  
ATOM   1441  N   VAL A 183     -13.445   8.028 -25.244  1.00  5.51           N  
ATOM   1442  CA  VAL A 183     -13.234   6.713 -25.844  1.00  5.95           C  
ATOM   1443  C   VAL A 183     -13.371   6.775 -27.363  1.00  7.49           C  
ATOM   1444  O   VAL A 183     -14.259   7.441 -27.909  1.00  6.06           O  
ATOM   1445  CB  VAL A 183     -14.213   5.696 -25.222  1.00  7.54           C  
ATOM   1446  CG1 VAL A 183     -15.661   6.045 -25.548  1.00  7.64           C  
ATOM   1447  CG2 VAL A 183     -13.888   4.261 -25.675  1.00  6.15           C  
ATOM   1448  N   GLY A 184     -12.452   6.096 -28.054  1.00  6.18           N  
ATOM   1449  CA  GLY A 184     -12.445   6.069 -29.498  1.00  7.24           C  
ATOM   1450  C   GLY A 184     -11.692   7.205 -30.159  1.00  7.01           C  
ATOM   1451  O   GLY A 184     -11.500   7.163 -31.384  1.00  8.40           O  
ATOM   1452  N   THR A 185     -11.256   8.216 -29.401  1.00  6.89           N  
ATOM   1453  CA  THR A 185     -10.533   9.345 -29.978  1.00  8.25           C  
ATOM   1454  C   THR A 185      -9.058   9.315 -29.585  1.00  7.21           C  
ATOM   1455  O   THR A 185      -8.660   8.686 -28.604  1.00  8.02           O  
ATOM   1456  CB  THR A 185     -11.171  10.685 -29.574  1.00  5.65           C  
ATOM   1457  OG1 THR A 185     -10.810  11.029 -28.232  1.00  7.26           O  
ATOM   1458  CG2 THR A 185     -12.691  10.597 -29.670  1.00  6.69           C  
ATOM   1459  N   ARG A 186      -8.247  10.004 -30.384  1.00  9.04           N  
ATOM   1460  CA  ARG A 186      -6.798  10.008 -30.218  1.00  9.52           C  
ATOM   1461  C   ARG A 186      -6.362  11.037 -29.171  1.00  9.10           C  
ATOM   1462  O   ARG A 186      -7.114  11.939 -28.797  1.00 10.16           O  
ATOM   1463  CB  ARG A 186      -6.122  10.304 -31.564  1.00 11.62           C  
ATOM   1464  CG  ARG A 186      -6.313   9.168 -32.574  1.00 11.31           C  
ATOM   1465  CD  ARG A 186      -6.856   9.710 -33.914  1.00 18.86           C  
ATOM   1466  NE  ARG A 186      -8.241  10.187 -33.816  1.00 15.10           N  
ATOM   1467  CZ  ARG A 186      -9.331   9.425 -33.815  1.00 18.47           C  
ATOM   1468  NH1 ARG A 186      -9.261   8.100 -33.894  1.00 18.32           N  
ATOM   1469  NH2 ARG A 186     -10.524  10.007 -33.730  1.00 16.47           N  
ATOM   1470  N   LYS A 187      -5.124  10.876 -28.690  1.00 11.00           N  
ATOM   1471  CA  LYS A 187      -4.545  11.785 -27.700  1.00 10.33           C  
ATOM   1472  C   LYS A 187      -3.963  13.047 -28.322  1.00 15.64           C  
ATOM   1473  O   LYS A 187      -3.982  14.119 -27.703  1.00 13.85           O  
ATOM   1474  CB  LYS A 187      -3.451  11.055 -26.910  1.00 17.13           C  
ATOM   1475  CG  LYS A 187      -2.833  11.888 -25.807  1.00 24.69           C  
ATOM   1476  CD  LYS A 187      -3.885  12.431 -24.875  1.00 25.57           C  
ATOM   1477  CE  LYS A 187      -4.437  11.343 -23.995  1.00 20.26           C  
ATOM   1478  NZ  LYS A 187      -4.937  11.868 -22.722  1.00 18.38           N  
ATOM   1479  N   ASN A 188      -3.407  12.929 -29.518  1.00 13.04           N  
ATOM   1480  CA  ASN A 188      -2.726  14.018 -30.198  1.00 14.39           C  
ATOM   1481  C   ASN A 188      -2.552  13.603 -31.651  1.00 14.48           C  
ATOM   1482  O   ASN A 188      -2.746  12.432 -31.975  1.00 11.70           O  
ATOM   1483  CB  ASN A 188      -1.376  14.349 -29.518  1.00 16.03           C  
ATOM   1484  CG  ASN A 188      -0.372  13.200 -29.569  1.00 17.70           C  
ATOM   1485  OD1 ASN A 188       0.019  12.742 -30.636  1.00 12.87           O  
ATOM   1486  ND2 ASN A 188       0.063  12.749 -28.400  1.00 17.92           N  
ATOM   1487  N   PRO A 189      -2.252  14.550 -32.551  1.00 15.45           N  
ATOM   1488  CA  PRO A 189      -2.189  14.212 -33.986  1.00 17.24           C  
ATOM   1489  C   PRO A 189      -1.041  13.284 -34.363  1.00 17.31           C  
ATOM   1490  O   PRO A 189      -0.953  12.893 -35.532  1.00 15.29           O  
ATOM   1491  CB  PRO A 189      -2.023  15.585 -34.668  1.00 19.86           C  
ATOM   1492  CG  PRO A 189      -2.439  16.596 -33.637  1.00 20.17           C  
ATOM   1493  CD  PRO A 189      -2.094  15.997 -32.312  1.00 18.39           C  
ATOM   1494  N   ASN A 190      -0.175  12.913 -33.412  1.00 13.40           N  
ATOM   1495  CA  ASN A 190       1.036  12.161 -33.694  1.00 15.53           C  
ATOM   1496  C   ASN A 190       0.992  10.734 -33.193  1.00 20.14           C  
ATOM   1497  O   ASN A 190       1.895   9.950 -33.511  1.00 23.98           O  
ATOM   1498  CB  ASN A 190       2.241  12.861 -33.069  1.00 15.67           C  
ATOM   1499  CG  ASN A 190       2.484  14.207 -33.683  1.00 17.78           C  
ATOM   1500  OD1 ASN A 190       2.517  14.345 -34.909  1.00 16.64           O  
ATOM   1501  ND2 ASN A 190       2.606  15.222 -32.845  1.00 23.18           N  
ATOM   1502  N   CYS A 191      -0.006  10.389 -32.400  1.00 17.50           N  
ATOM   1503  CA  CYS A 191      -0.137   9.071 -31.815  1.00 15.07           C  
ATOM   1504  C   CYS A 191      -1.502   8.547 -32.214  1.00 17.59           C  
ATOM   1505  O   CYS A 191      -2.502   9.247 -32.048  1.00 16.97           O  
ATOM   1506  CB  CYS A 191       0.007   9.153 -30.299  1.00 17.41           C  
ATOM   1507  SG  CYS A 191      -0.312   7.630 -29.444  1.00 20.21           S  
ATOM   1508  N   ASP A 192      -1.543   7.341 -32.766  1.00 16.49           N  
ATOM   1509  CA  ASP A 192      -2.768   6.821 -33.359  1.00 14.58           C  
ATOM   1510  C   ASP A 192      -3.454   5.776 -32.493  1.00 15.24           C  
ATOM   1511  O   ASP A 192      -4.468   5.207 -32.911  1.00 14.35           O  
ATOM   1512  CB  ASP A 192      -2.461   6.257 -34.740  1.00 20.57           C  
ATOM   1513  CG  ASP A 192      -1.975   7.333 -35.691  1.00 27.22           C  
ATOM   1514  OD1 ASP A 192      -2.545   8.447 -35.664  1.00 23.67           O  
ATOM   1515  OD2 ASP A 192      -1.007   7.076 -36.437  1.00 36.43           O  
ATOM   1516  N   THR A 193      -2.948   5.518 -31.293  1.00 11.09           N  
ATOM   1517  CA  THR A 193      -3.632   4.574 -30.419  1.00  9.59           C  
ATOM   1518  C   THR A 193      -4.918   5.187 -29.876  1.00 10.48           C  
ATOM   1519  O   THR A 193      -5.026   6.402 -29.702  1.00 10.34           O  
ATOM   1520  CB  THR A 193      -2.715   4.138 -29.281  1.00  9.40           C  
ATOM   1521  OG1 THR A 193      -2.373   5.269 -28.473  1.00 15.79           O  
ATOM   1522  CG2 THR A 193      -1.450   3.539 -29.858  1.00 12.41           C  
ATOM   1523  N   ILE A 194      -5.926   4.338 -29.678  1.00  8.45           N  
ATOM   1524  CA  ILE A 194      -7.183   4.752 -29.072  1.00  8.72           C  
ATOM   1525  C   ILE A 194      -7.542   3.773 -27.966  1.00  8.07           C  
ATOM   1526  O   ILE A 194      -6.988   2.677 -27.859  1.00 10.54           O  
ATOM   1527  CB  ILE A 194      -8.346   4.828 -30.089  1.00  8.71           C  
ATOM   1528  CG1 ILE A 194      -8.609   3.435 -30.681  1.00  8.59           C  
ATOM   1529  CG2 ILE A 194      -8.069   5.919 -31.159  1.00  8.89           C  
ATOM   1530  CD1 ILE A 194      -9.841   3.322 -31.579  1.00  8.63           C  
ATOM   1531  N   HIS A 195      -8.481   4.196 -27.127  1.00  8.32           N  
ATOM   1532  CA  HIS A 195      -9.217   3.290 -26.259  1.00  6.51           C  
ATOM   1533  C   HIS A 195     -10.461   2.818 -26.994  1.00  7.87           C  
ATOM   1534  O   HIS A 195     -11.168   3.624 -27.605  1.00  7.89           O  
ATOM   1535  CB  HIS A 195      -9.633   3.997 -24.969  1.00  6.83           C  
ATOM   1536  CG  HIS A 195      -8.489   4.324 -24.060  1.00  9.02           C  
ATOM   1537  ND1 HIS A 195      -8.484   3.976 -22.728  1.00  8.59           N  
ATOM   1538  CD2 HIS A 195      -7.303   4.942 -24.291  1.00 11.77           C  
ATOM   1539  CE1 HIS A 195      -7.359   4.388 -22.167  1.00  9.61           C  
ATOM   1540  NE2 HIS A 195      -6.623   4.974 -23.095  1.00  8.58           N  
ATOM   1541  N   VAL A 196     -10.743   1.520 -26.908  1.00  9.54           N  
ATOM   1542  CA  VAL A 196     -11.992   0.974 -27.410  1.00  6.10           C  
ATOM   1543  C   VAL A 196     -12.900   0.579 -26.246  1.00  6.92           C  
ATOM   1544  O   VAL A 196     -12.447   0.226 -25.147  1.00  6.96           O  
ATOM   1545  CB  VAL A 196     -11.758  -0.237 -28.344  1.00  7.80           C  
ATOM   1546  CG1 VAL A 196     -11.011   0.216 -29.598  1.00  8.13           C  
ATOM   1547  CG2 VAL A 196     -10.987  -1.331 -27.607  1.00  7.05           C  
ATOM   1548  N   MET A 197     -14.200   0.614 -26.521  1.00  7.91           N  
ATOM   1549  CA  MET A 197     -15.210   0.116 -25.596  1.00  7.99           C  
ATOM   1550  C   MET A 197     -15.050  -1.385 -25.379  1.00  9.97           C  
ATOM   1551  O   MET A 197     -14.474  -2.106 -26.203  1.00  9.83           O  
ATOM   1552  CB  MET A 197     -16.609   0.417 -26.129  1.00  8.98           C  
ATOM   1553  CG  MET A 197     -16.797   1.879 -26.495  1.00  6.62           C  
ATOM   1554  SD  MET A 197     -18.515   2.232 -26.887  1.00 10.22           S  
ATOM   1555  CE  MET A 197     -18.475   4.027 -26.871  1.00 17.67           C  
ATOM   1556  N   GLN A 198     -15.590  -1.856 -24.260  1.00  8.98           N  
ATOM   1557  CA  GLN A 198     -15.557  -3.270 -23.905  1.00  7.99           C  
ATOM   1558  C   GLN A 198     -16.947  -3.750 -23.512  1.00  8.84           C  
ATOM   1559  O   GLN A 198     -17.711  -3.004 -22.887  1.00  7.17           O  
ATOM   1560  CB  GLN A 198     -14.571  -3.524 -22.757  1.00  7.58           C  
ATOM   1561  CG  GLN A 198     -13.140  -3.132 -23.087  1.00  9.47           C  
ATOM   1562  CD  GLN A 198     -12.423  -4.230 -23.826  1.00 11.23           C  
ATOM   1563  OE1 GLN A 198     -11.913  -5.173 -23.208  1.00 11.71           O  
ATOM   1564  NE2 GLN A 198     -12.420  -4.153 -25.160  1.00 13.39           N  
ATOM   1565  N   PRO A 199     -17.307  -4.978 -23.881  1.00 11.49           N  
ATOM   1566  CA  PRO A 199     -18.584  -5.521 -23.438  1.00 12.37           C  
ATOM   1567  C   PRO A 199     -18.631  -5.545 -21.923  1.00  9.85           C  
ATOM   1568  O   PRO A 199     -17.604  -5.770 -21.257  1.00 10.00           O  
ATOM   1569  CB  PRO A 199     -18.580  -6.945 -24.016  1.00 15.17           C  
ATOM   1570  CG  PRO A 199     -17.662  -6.878 -25.193  1.00 21.61           C  
ATOM   1571  CD  PRO A 199     -16.574  -5.920 -24.744  1.00 14.73           C  
ATOM   1572  N   PRO A 200     -19.811  -5.357 -21.332  1.00  9.18           N  
ATOM   1573  CA  PRO A 200     -21.127  -5.240 -21.956  1.00 10.34           C  
ATOM   1574  C   PRO A 200     -21.586  -3.810 -22.224  1.00 11.39           C  
ATOM   1575  O   PRO A 200     -22.778  -3.576 -22.417  1.00 12.01           O  
ATOM   1576  CB  PRO A 200     -22.027  -5.933 -20.923  1.00 13.54           C  
ATOM   1577  CG  PRO A 200     -21.422  -5.528 -19.602  1.00 10.78           C  
ATOM   1578  CD  PRO A 200     -19.916  -5.427 -19.862  1.00 12.28           C  
ATOM   1579  N   HIS A 201     -20.696  -2.826 -22.291  1.00 10.09           N  
ATOM   1580  CA  HIS A 201     -21.107  -1.438 -22.476  1.00  7.50           C  
ATOM   1581  C   HIS A 201     -20.699  -0.953 -23.858  1.00  9.29           C  
ATOM   1582  O   HIS A 201     -19.509  -0.853 -24.159  1.00  9.27           O  
ATOM   1583  CB  HIS A 201     -20.502  -0.594 -21.362  1.00  8.47           C  
ATOM   1584  CG  HIS A 201     -20.980  -1.011 -20.006  1.00  9.39           C  
ATOM   1585  ND1 HIS A 201     -22.239  -0.695 -19.545  1.00 15.22           N  
ATOM   1586  CD2 HIS A 201     -20.414  -1.791 -19.056  1.00  8.06           C  
ATOM   1587  CE1 HIS A 201     -22.410  -1.217 -18.344  1.00 10.08           C  
ATOM   1588  NE2 HIS A 201     -21.317  -1.887 -18.025  1.00 10.28           N  
ATOM   1589  N   ASP A 202     -21.685  -0.643 -24.700  1.00 11.44           N  
ATOM   1590  CA  ASP A 202     -21.360  -0.188 -26.041  1.00 12.06           C  
ATOM   1591  C   ASP A 202     -22.002   1.145 -26.412  1.00 11.15           C  
ATOM   1592  O   ASP A 202     -21.930   1.541 -27.577  1.00 13.71           O  
ATOM   1593  CB  ASP A 202     -21.707  -1.273 -27.072  1.00 12.39           C  
ATOM   1594  CG  ASP A 202     -23.199  -1.545 -27.178  1.00 18.20           C  
ATOM   1595  OD1 ASP A 202     -23.985  -1.007 -26.375  1.00 22.50           O  
ATOM   1596  OD2 ASP A 202     -23.585  -2.313 -28.090  1.00 30.69           O  
ATOM   1597  N   ASN A 203     -22.603   1.857 -25.463  1.00 11.00           N  
ATOM   1598  CA  ASN A 203     -23.101   3.206 -25.701  1.00 11.03           C  
ATOM   1599  C   ASN A 203     -22.136   4.238 -25.129  1.00 11.96           C  
ATOM   1600  O   ASN A 203     -21.620   4.066 -24.022  1.00  8.72           O  
ATOM   1601  CB  ASN A 203     -24.486   3.407 -25.084  1.00 18.28           C  
ATOM   1602  CG  ASN A 203     -25.498   2.374 -25.542  1.00 28.88           C  
ATOM   1603  OD1 ASN A 203     -25.563   2.040 -26.729  1.00 28.04           O  
ATOM   1604  ND2 ASN A 203     -26.305   1.872 -24.606  1.00 33.45           N  
ATOM   1605  N   ILE A 204     -21.951   5.347 -25.855  1.00  9.66           N  
ATOM   1606  CA  ILE A 204     -20.923   6.302 -25.446  1.00 10.97           C  
ATOM   1607  C   ILE A 204     -21.224   6.912 -24.078  1.00  9.24           C  
ATOM   1608  O   ILE A 204     -20.295   7.268 -23.342  1.00  9.09           O  
ATOM   1609  CB  ILE A 204     -20.728   7.399 -26.514  1.00 11.27           C  
ATOM   1610  CG1 ILE A 204     -19.371   8.084 -26.298  1.00 14.70           C  
ATOM   1611  CG2 ILE A 204     -21.894   8.375 -26.517  1.00 11.51           C  
ATOM   1612  CD1 ILE A 204     -18.972   9.029 -27.408  1.00 17.96           C  
ATOM   1613  N   GLU A 205     -22.506   7.060 -23.715  1.00 10.30           N  
ATOM   1614  CA  GLU A 205     -22.823   7.606 -22.392  1.00 10.55           C  
ATOM   1615  C   GLU A 205     -22.229   6.760 -21.265  1.00  9.43           C  
ATOM   1616  O   GLU A 205     -21.911   7.290 -20.197  1.00  9.11           O  
ATOM   1617  CB  GLU A 205     -24.343   7.743 -22.181  1.00 17.68           C  
ATOM   1618  CG  GLU A 205     -25.189   6.598 -22.700  1.00 22.82           C  
ATOM   1619  CD  GLU A 205     -25.372   6.607 -24.220  1.00 25.06           C  
ATOM   1620  OE1 GLU A 205     -24.403   6.381 -24.966  1.00 25.53           O  
ATOM   1621  OE2 GLU A 205     -26.522   6.797 -24.667  1.00 43.98           O  
ATOM   1622  N   ASP A 206     -22.042   5.451 -21.484  1.00  9.07           N  
ATOM   1623  CA  ASP A 206     -21.472   4.600 -20.442  1.00  9.16           C  
ATOM   1624  C   ASP A 206     -19.975   4.861 -20.210  1.00  8.83           C  
ATOM   1625  O   ASP A 206     -19.401   4.314 -19.256  1.00  8.81           O  
ATOM   1626  CB  ASP A 206     -21.657   3.118 -20.811  1.00 10.00           C  
ATOM   1627  CG  ASP A 206     -23.118   2.655 -20.750  1.00 15.15           C  
ATOM   1628  OD1 ASP A 206     -24.025   3.500 -20.639  1.00 19.21           O  
ATOM   1629  OD2 ASP A 206     -23.356   1.429 -20.817  1.00 23.05           O  
ATOM   1630  N   TYR A 207     -19.328   5.658 -21.056  1.00  6.36           N  
ATOM   1631  CA  TYR A 207     -17.894   5.912 -20.981  1.00  6.63           C  
ATOM   1632  C   TYR A 207     -17.575   7.348 -20.582  1.00  7.21           C  
ATOM   1633  O   TYR A 207     -16.408   7.738 -20.605  1.00  6.37           O  
ATOM   1634  CB  TYR A 207     -17.245   5.576 -22.334  1.00  7.09           C  
ATOM   1635  CG  TYR A 207     -17.271   4.094 -22.542  1.00  6.96           C  
ATOM   1636  CD1 TYR A 207     -16.216   3.318 -22.101  1.00  7.13           C  
ATOM   1637  CD2 TYR A 207     -18.390   3.451 -23.085  1.00  6.00           C  
ATOM   1638  CE1 TYR A 207     -16.239   1.929 -22.227  1.00  6.80           C  
ATOM   1639  CE2 TYR A 207     -18.418   2.051 -23.213  1.00  6.27           C  
ATOM   1640  CZ  TYR A 207     -17.335   1.304 -22.769  1.00  7.10           C  
ATOM   1641  OH  TYR A 207     -17.320  -0.085 -22.867  1.00  7.70           O  
ATOM   1642  N   LEU A 208     -18.577   8.126 -20.190  1.00  5.68           N  
ATOM   1643  CA  LEU A 208     -18.413   9.542 -19.875  1.00  6.97           C  
ATOM   1644  C   LEU A 208     -18.574   9.777 -18.376  1.00  6.46           C  
ATOM   1645  O   LEU A 208     -19.561   9.333 -17.771  1.00  6.72           O  
ATOM   1646  CB  LEU A 208     -19.440  10.368 -20.650  1.00  4.21           C  
ATOM   1647  CG  LEU A 208     -19.326  10.182 -22.158  1.00  6.13           C  
ATOM   1648  CD1 LEU A 208     -20.484  10.896 -22.867  1.00  7.67           C  
ATOM   1649  CD2 LEU A 208     -17.962  10.703 -22.648  1.00  5.14           C  
ATOM   1650  N   PHE A 209     -17.631  10.510 -17.785  1.00  6.85           N  
ATOM   1651  CA  PHE A 209     -17.687  10.733 -16.344  1.00  6.10           C  
ATOM   1652  C   PHE A 209     -18.555  11.926 -15.936  1.00  6.01           C  
ATOM   1653  O   PHE A 209     -18.898  12.029 -14.752  1.00  7.43           O  
ATOM   1654  CB  PHE A 209     -16.258  10.860 -15.739  1.00  7.13           C  
ATOM   1655  CG  PHE A 209     -15.588  12.209 -15.925  1.00  8.09           C  
ATOM   1656  CD1 PHE A 209     -14.844  12.477 -17.069  1.00  7.62           C  
ATOM   1657  CD2 PHE A 209     -15.649  13.186 -14.918  1.00  7.84           C  
ATOM   1658  CE1 PHE A 209     -14.208  13.706 -17.232  1.00  6.85           C  
ATOM   1659  CE2 PHE A 209     -15.017  14.422 -15.077  1.00  6.70           C  
ATOM   1660  CZ  PHE A 209     -14.290  14.673 -16.229  1.00  6.27           C  
ATOM   1661  N   THR A 210     -18.929  12.817 -16.867  1.00  6.38           N  
ATOM   1662  CA  THR A 210     -19.797  13.951 -16.556  1.00  6.19           C  
ATOM   1663  C   THR A 210     -21.237  13.736 -16.974  1.00  8.95           C  
ATOM   1664  O   THR A 210     -22.070  14.630 -16.764  1.00  8.13           O  
ATOM   1665  CB  THR A 210     -19.280  15.249 -17.213  1.00  4.72           C  
ATOM   1666  OG1 THR A 210     -19.444  15.186 -18.628  1.00  6.98           O  
ATOM   1667  CG2 THR A 210     -17.797  15.442 -16.923  1.00  7.64           C  
ATOM   1668  N   TYR A 211     -21.555  12.585 -17.552  1.00  8.07           N  
ATOM   1669  CA  TYR A 211     -22.935  12.265 -17.878  1.00  7.87           C  
ATOM   1670  C   TYR A 211     -23.646  11.799 -16.612  1.00 10.33           C  
ATOM   1671  O   TYR A 211     -23.244  10.799 -16.005  1.00 11.97           O  
ATOM   1672  CB  TYR A 211     -22.979  11.198 -18.971  1.00  6.85           C  
ATOM   1673  CG  TYR A 211     -24.379  10.868 -19.402  1.00  9.26           C  
ATOM   1674  CD1 TYR A 211     -25.067  11.678 -20.291  1.00 13.28           C  
ATOM   1675  CD2 TYR A 211     -25.007   9.732 -18.923  1.00 10.57           C  
ATOM   1676  CE1 TYR A 211     -26.356  11.367 -20.684  1.00 19.89           C  
ATOM   1677  CE2 TYR A 211     -26.294   9.407 -19.313  1.00 13.16           C  
ATOM   1678  CZ  TYR A 211     -26.961  10.222 -20.190  1.00 16.48           C  
ATOM   1679  OH  TYR A 211     -28.244   9.890 -20.578  1.00 18.04           O  
ATOM   1680  N   VAL A 212     -24.687  12.530 -16.204  1.00  6.98           N  
ATOM   1681  CA  VAL A 212     -25.378  12.259 -14.950  1.00  8.18           C  
ATOM   1682  C   VAL A 212     -26.862  12.080 -15.244  1.00 11.06           C  
ATOM   1683  O   VAL A 212     -27.572  13.044 -15.571  1.00 10.73           O  
ATOM   1684  CB  VAL A 212     -25.142  13.367 -13.916  1.00  8.37           C  
ATOM   1685  CG1 VAL A 212     -25.952  13.097 -12.653  1.00 10.21           C  
ATOM   1686  CG2 VAL A 212     -23.630  13.473 -13.604  1.00  7.11           C  
ATOM   1687  N   ASP A 213     -27.332  10.846 -15.121  1.00 10.08           N  
ATOM   1688  CA  ASP A 213     -28.756  10.519 -15.220  1.00 14.40           C  
ATOM   1689  C   ASP A 213     -28.987   9.408 -14.192  1.00 15.46           C  
ATOM   1690  O   ASP A 213     -28.907   8.224 -14.516  1.00 19.36           O  
ATOM   1691  CB  ASP A 213     -29.142  10.095 -16.637  1.00 18.49           C  
ATOM   1692  CG  ASP A 213     -30.597   9.657 -16.737  1.00 20.89           C  
ATOM   1693  OD1 ASP A 213     -31.462  10.429 -16.278  1.00 27.29           O  
ATOM   1694  OD2 ASP A 213     -30.861   8.571 -17.294  1.00 31.26           O  
ATOM   1695  N   MET A 214     -29.209   9.802 -12.944  1.00 14.03           N  
ATOM   1696  CA  MET A 214     -29.464   8.861 -11.866  1.00 13.89           C  
ATOM   1697  C   MET A 214     -30.841   8.240 -11.911  1.00 18.47           C  
ATOM   1698  O   MET A 214     -31.813   8.831 -12.385  1.00 18.99           O  
ATOM   1699  CB  MET A 214     -29.250   9.506 -10.500  1.00 16.96           C  
ATOM   1700  CG  MET A 214     -27.963  10.260 -10.404  1.00 15.67           C  
ATOM   1701  SD  MET A 214     -27.578  10.803  -8.741  1.00 19.75           S  
ATOM   1702  CE  MET A 214     -26.312  11.950  -9.258  1.00 22.11           C  
ATOM   1703  N   ASN A 215     -30.895   7.015 -11.405  1.00 14.24           N  
ATOM   1704  CA  ASN A 215     -32.158   6.357 -11.137  1.00 17.33           C  
ATOM   1705  C   ASN A 215     -32.068   5.820  -9.717  1.00 19.76           C  
ATOM   1706  O   ASN A 215     -31.102   6.112  -9.006  1.00 15.63           O  
ATOM   1707  CB  ASN A 215     -32.431   5.282 -12.192  1.00 18.21           C  
ATOM   1708  CG  ASN A 215     -31.425   4.141 -12.161  1.00 18.24           C  
ATOM   1709  OD1 ASN A 215     -30.678   3.964 -11.205  1.00 22.61           O  
ATOM   1710  ND2 ASN A 215     -31.378   3.383 -13.248  1.00 23.34           N  
ATOM   1711  N   ASN A 216     -33.048   5.030  -9.292  1.00 17.90           N  
ATOM   1712  CA  ASN A 216     -33.055   4.598  -7.899  1.00 17.19           C  
ATOM   1713  C   ASN A 216     -31.973   3.581  -7.593  1.00 20.71           C  
ATOM   1714  O   ASN A 216     -31.623   3.405  -6.422  1.00 24.32           O  
ATOM   1715  CB  ASN A 216     -34.431   4.048  -7.532  1.00 22.86           C  
ATOM   1716  CG  ASN A 216     -35.472   5.134  -7.467  1.00 27.77           C  
ATOM   1717  OD1 ASN A 216     -35.302   6.130  -6.752  1.00 32.54           O  
ATOM   1718  ND2 ASN A 216     -36.554   4.965  -8.219  1.00 30.40           N  
ATOM   1719  N   ASN A 217     -31.419   2.925  -8.612  1.00 20.36           N  
ATOM   1720  CA  ASN A 217     -30.252   2.079  -8.414  1.00 21.96           C  
ATOM   1721  C   ASN A 217     -28.986   2.888  -8.169  1.00 16.92           C  
ATOM   1722  O   ASN A 217     -28.030   2.365  -7.589  1.00 22.09           O  
ATOM   1723  CB  ASN A 217     -30.068   1.171  -9.625  1.00 23.97           C  
ATOM   1724  CG  ASN A 217     -29.438  -0.137  -9.274  1.00 26.67           C  
ATOM   1725  OD1 ASN A 217     -29.825  -0.794  -8.313  1.00 23.80           O  
ATOM   1726  ND2 ASN A 217     -28.429  -0.520 -10.048  1.00 30.86           N  
ATOM   1727  N   SER A 218     -28.966   4.150  -8.581  1.00 14.21           N  
ATOM   1728  CA  SER A 218     -27.773   4.973  -8.430  1.00 11.43           C  
ATOM   1729  C   SER A 218     -27.472   5.210  -6.952  1.00 15.72           C  
ATOM   1730  O   SER A 218     -28.367   5.184  -6.103  1.00 14.76           O  
ATOM   1731  CB  SER A 218     -27.985   6.318  -9.123  1.00 13.49           C  
ATOM   1732  OG  SER A 218     -28.330   6.130 -10.485  1.00 17.22           O  
ATOM   1733  N   TYR A 219     -26.204   5.476  -6.638  1.00 11.27           N  
ATOM   1734  CA  TYR A 219     -25.859   5.935  -5.301  1.00 11.16           C  
ATOM   1735  C   TYR A 219     -24.950   7.152  -5.377  1.00 12.43           C  
ATOM   1736  O   TYR A 219     -23.997   7.172  -6.156  1.00 14.02           O  
ATOM   1737  CB  TYR A 219     -25.197   4.826  -4.468  1.00 12.46           C  
ATOM   1738  CG  TYR A 219     -25.028   5.260  -3.031  1.00 10.12           C  
ATOM   1739  CD1 TYR A 219     -26.136   5.407  -2.199  1.00 11.26           C  
ATOM   1740  CD2 TYR A 219     -23.773   5.546  -2.511  1.00  8.82           C  
ATOM   1741  CE1 TYR A 219     -25.991   5.826  -0.886  1.00 12.83           C  
ATOM   1742  CE2 TYR A 219     -23.613   5.968  -1.187  1.00 10.45           C  
ATOM   1743  CZ  TYR A 219     -24.720   6.093  -0.384  1.00 13.13           C  
ATOM   1744  OH  TYR A 219     -24.567   6.515   0.912  1.00 15.05           O  
ATOM   1745  N   TYR A 220     -25.251   8.160  -4.559  1.00 10.82           N  
ATOM   1746  CA  TYR A 220     -24.508   9.410  -4.492  1.00  8.50           C  
ATOM   1747  C   TYR A 220     -23.996   9.666  -3.080  1.00 12.75           C  
ATOM   1748  O   TYR A 220     -24.703   9.414  -2.096  1.00 13.20           O  
ATOM   1749  CB  TYR A 220     -25.389  10.589  -4.919  1.00 11.58           C  
ATOM   1750  CG  TYR A 220     -24.772  11.951  -4.695  1.00 10.13           C  
ATOM   1751  CD1 TYR A 220     -23.997  12.551  -5.672  1.00 11.07           C  
ATOM   1752  CD2 TYR A 220     -24.957  12.648  -3.494  1.00 13.82           C  
ATOM   1753  CE1 TYR A 220     -23.430  13.791  -5.486  1.00 10.60           C  
ATOM   1754  CE2 TYR A 220     -24.390  13.901  -3.302  1.00 14.49           C  
ATOM   1755  CZ  TYR A 220     -23.624  14.466  -4.303  1.00 15.22           C  
ATOM   1756  OH  TYR A 220     -23.045  15.713  -4.136  1.00 15.88           O  
ATOM   1757  N   PHE A 221     -22.775  10.198  -2.986  1.00  9.40           N  
ATOM   1758  CA  PHE A 221     -22.251  10.699  -1.724  1.00  9.53           C  
ATOM   1759  C   PHE A 221     -21.299  11.854  -2.014  1.00 12.37           C  
ATOM   1760  O   PHE A 221     -20.779  11.985  -3.116  1.00 12.63           O  
ATOM   1761  CB  PHE A 221     -21.522   9.606  -0.942  1.00 11.07           C  
ATOM   1762  CG  PHE A 221     -20.291   9.090  -1.630  1.00  8.70           C  
ATOM   1763  CD1 PHE A 221     -20.374   8.041  -2.531  1.00  9.61           C  
ATOM   1764  CD2 PHE A 221     -19.051   9.652  -1.374  1.00  8.61           C  
ATOM   1765  CE1 PHE A 221     -19.231   7.551  -3.167  1.00  9.18           C  
ATOM   1766  CE2 PHE A 221     -17.908   9.187  -2.014  1.00  9.75           C  
ATOM   1767  CZ  PHE A 221     -18.006   8.129  -2.914  1.00  9.39           C  
ATOM   1768  N   SER A 222     -21.047  12.678  -1.005  1.00  9.36           N  
ATOM   1769  CA  SER A 222     -20.064  13.744  -1.142  1.00  9.35           C  
ATOM   1770  C   SER A 222     -19.617  14.156   0.249  1.00 13.04           C  
ATOM   1771  O   SER A 222     -20.243  13.802   1.254  1.00 12.34           O  
ATOM   1772  CB  SER A 222     -20.625  14.953  -1.898  1.00 13.26           C  
ATOM   1773  OG  SER A 222     -21.803  15.426  -1.269  1.00 14.46           O  
ATOM   1774  N   LEU A 223     -18.555  14.957   0.286  1.00 11.52           N  
ATOM   1775  CA  LEU A 223     -17.918  15.320   1.544  1.00 12.80           C  
ATOM   1776  C   LEU A 223     -18.931  15.894   2.519  1.00 14.28           C  
ATOM   1777  O   LEU A 223     -19.735  16.753   2.152  1.00 16.29           O  
ATOM   1778  CB  LEU A 223     -16.833  16.351   1.286  1.00 14.29           C  
ATOM   1779  CG  LEU A 223     -15.631  15.873   0.505  1.00 14.85           C  
ATOM   1780  CD1 LEU A 223     -14.766  17.090   0.238  1.00 13.95           C  
ATOM   1781  CD2 LEU A 223     -14.892  14.804   1.323  1.00 15.68           C  
ATOM   1782  N   GLN A 224     -18.878  15.417   3.759  1.00 17.10           N  
ATOM   1783  CA  GLN A 224     -19.787  15.857   4.819  1.00 20.62           C  
ATOM   1784  C   GLN A 224     -19.060  16.698   5.856  1.00 30.54           C  
ATOM   1785  O   GLN A 224     -17.973  17.200   5.594  1.00 36.32           O  
ATOM   1786  CB  GLN A 224     -20.444  14.658   5.500  1.00 22.54           C  
TER    1787      GLN A 224                                                      
HETATM 1788  O11 PPV A 301      -3.853   9.753 -20.980  1.00 13.43           O  
HETATM 1789  P1  PPV A 301      -4.856   8.692 -21.445  1.00 11.50           P  
HETATM 1790  O21 PPV A 301      -5.400   7.936 -20.249  1.00 10.14           O  
HETATM 1791  O31 PPV A 301      -5.933   9.409 -22.220  1.00 11.09           O  
HETATM 1792  OPP PPV A 301      -4.166   7.666 -22.505  1.00 14.21           O  
HETATM 1793  P2  PPV A 301      -3.136   6.467 -22.114  1.00 12.27           P  
HETATM 1794  O12 PPV A 301      -2.944   6.354 -20.606  1.00 10.67           O  
HETATM 1795  O22 PPV A 301      -1.796   6.847 -22.726  1.00 14.30           O  
HETATM 1796  O32 PPV A 301      -3.701   5.178 -22.664  1.00 11.57           O  
HETATM 1797 MG    MG A 302      -2.818   9.360 -16.818  1.00 15.77          MG  
HETATM 1798 MG    MG A 303      -4.222   6.797 -19.035  1.00  9.86          MG  
HETATM 1799  O   HOH A 401      -2.518  -3.253 -23.695  1.00 22.13           O  
HETATM 1800  O   HOH A 402       0.818   9.750   1.577  1.00 27.70           O  
HETATM 1801  O   HOH A 403     -13.352  30.018 -33.981  1.00 31.62           O  
HETATM 1802  O   HOH A 404      -5.577 -16.024 -12.960  1.00 32.85           O  
HETATM 1803  O   HOH A 405     -16.804  27.292 -21.222  1.00 24.87           O  
HETATM 1804  O   HOH A 406     -25.477   8.843 -15.541  1.00 17.54           O  
HETATM 1805  O   HOH A 407      -6.189  17.938 -18.441  1.00 34.41           O  
HETATM 1806  O   HOH A 408      -1.275  12.110  -6.184  1.00 31.82           O  
HETATM 1807  O   HOH A 409      -4.785  15.554 -15.236  1.00 37.36           O  
HETATM 1808  O   HOH A 410       5.102  -0.216 -21.909  1.00 41.60           O  
HETATM 1809  O   HOH A 411     -26.397  -1.115  -7.930  1.00 26.26           O  
HETATM 1810  O   HOH A 412      -2.269   3.873 -24.172  1.00 21.66           O  
HETATM 1811  O   HOH A 413     -23.995  17.991  -4.223  1.00 26.32           O  
HETATM 1812  O   HOH A 414     -20.359  -2.886   3.109  1.00 17.55           O  
HETATM 1813  O   HOH A 415     -31.172  14.113 -30.848  1.00 36.24           O  
HETATM 1814  O   HOH A 416     -17.052  19.817  -6.495  1.00 14.73           O  
HETATM 1815  O   HOH A 417      -2.431  15.641   0.608  1.00 27.94           O  
HETATM 1816  O   HOH A 418     -11.160  -1.714   8.202  1.00 10.49           O  
HETATM 1817  O   HOH A 419     -21.194  28.017 -21.369  1.00 29.03           O  
HETATM 1818  O   HOH A 420     -26.961   5.325 -12.540  1.00 17.02           O  
HETATM 1819  O   HOH A 421       0.612   3.148   1.442  1.00 23.62           O  
HETATM 1820  O   HOH A 422     -27.123   9.720  -1.463  1.00 26.79           O  
HETATM 1821  O   HOH A 423     -33.686  10.249 -17.453  1.00 33.96           O  
HETATM 1822  O   HOH A 424      -4.246  14.424 -41.554  1.00 34.06           O  
HETATM 1823  O   HOH A 425     -31.969  16.794 -23.193  1.00 25.34           O  
HETATM 1824  O   HOH A 426      -3.734   8.580 -29.720  1.00 12.93           O  
HETATM 1825  O   HOH A 427     -18.722  28.341 -20.772  1.00 34.85           O  
HETATM 1826  O   HOH A 428     -24.804   5.385 -19.125  1.00 19.41           O  
HETATM 1827  O   HOH A 429     -26.233   3.079 -21.833  1.00 22.09           O  
HETATM 1828  O   HOH A 430     -16.407  -4.725 -19.260  1.00 18.28           O  
HETATM 1829  O   HOH A 431     -22.609   8.813 -37.031  1.00 21.62           O  
HETATM 1830  O   HOH A 432      -5.251   4.937 -19.281  1.00  7.87           O  
HETATM 1831  O   HOH A 433     -31.568   6.256  -4.568  1.00 31.79           O  
HETATM 1832  O   HOH A 434     -16.773  -8.302 -11.945  1.00 34.36           O  
HETATM 1833  O   HOH A 435      -6.479  13.684 -17.616  1.00 30.54           O  
HETATM 1834  O   HOH A 436       2.200  -6.150  -9.209  1.00 32.05           O  
HETATM 1835  O   HOH A 437      -6.058  21.758 -12.816  1.00 25.58           O  
HETATM 1836  O   HOH A 438      -5.677  15.071 -34.613  1.00 29.42           O  
HETATM 1837  O   HOH A 439      -2.137  12.668 -15.520  1.00 27.09           O  
HETATM 1838  O   HOH A 440      -2.879  -2.113 -31.462  1.00 18.66           O  
HETATM 1839  O   HOH A 441     -19.182  31.035 -21.406  1.00 29.06           O  
HETATM 1840  O   HOH A 442       1.655   5.213  -6.817  1.00 29.17           O  
HETATM 1841  O   HOH A 443      -5.015  17.401 -30.889  1.00 23.72           O  
HETATM 1842  O   HOH A 444      -6.102  -7.669  -2.942  1.00 19.87           O  
HETATM 1843  O   HOH A 445       4.462  -5.613 -26.627  1.00 29.76           O  
HETATM 1844  O   HOH A 446     -30.477  11.216 -20.195  1.00 43.06           O  
HETATM 1845  O   HOH A 447     -11.176   6.754   6.295  1.00 25.64           O  
HETATM 1846  O   HOH A 448      -2.716  -6.041  -3.163  1.00 18.65           O  
HETATM 1847  O   HOH A 449     -26.810  13.556 -23.933  1.00 13.82           O  
HETATM 1848  O   HOH A 450      -5.769  17.969  -7.101  1.00 24.85           O  
HETATM 1849  O   HOH A 451      -9.738   7.373 -37.310  1.00 20.21           O  
HETATM 1850  O   HOH A 452      -2.885   8.608 -18.806  1.00 13.71           O  
HETATM 1851  O   HOH A 453      -7.385  10.957 -20.645  1.00  9.51           O  
HETATM 1852  O   HOH A 454      -6.521  16.734  -2.159  1.00 33.41           O  
HETATM 1853  O   HOH A 455     -15.552  13.850 -42.404  1.00 29.54           O  
HETATM 1854  O   HOH A 456     -14.162  -8.458  -8.684  1.00 15.78           O  
HETATM 1855  O   HOH A 457     -16.180   6.165 -35.408  1.00 19.84           O  
HETATM 1856  O   HOH A 458     -11.943  17.950 -33.937  1.00 16.01           O  
HETATM 1857  O   HOH A 459      -0.495   6.308  -8.207  1.00 23.52           O  
HETATM 1858  O   HOH A 460     -15.792  -3.894   2.217  1.00 18.98           O  
HETATM 1859  O   HOH A 461     -33.338  16.002  -0.751  1.00 13.30           O  
HETATM 1860  O   HOH A 462     -24.600  -0.484  -9.953  1.00 15.44           O  
HETATM 1861  O   HOH A 463     -11.634 -10.005 -15.133  1.00 29.16           O  
HETATM 1862  O   HOH A 464     -17.494  22.766  -5.174  1.00 39.16           O  
HETATM 1863  O   HOH A 465     -15.280  25.609 -19.153  1.00 20.01           O  
HETATM 1864  O   HOH A 466     -18.971  17.639 -19.572  1.00  7.23           O  
HETATM 1865  O   HOH A 467     -10.940  22.591 -34.316  1.00 23.40           O  
HETATM 1866  O   HOH A 468     -11.267  -6.165 -26.494  1.00 25.22           O  
HETATM 1867  O   HOH A 469      -2.344  -9.543  -3.808  1.00 29.40           O  
HETATM 1868  O   HOH A 470      -0.815   4.856 -19.979  1.00 15.83           O  
HETATM 1869  O   HOH A 471     -21.895  -4.083 -29.190  1.00 30.80           O  
HETATM 1870  O   HOH A 472     -18.012  -4.217 -16.890  1.00 16.02           O  
HETATM 1871  O   HOH A 473      -3.671  -7.916  -5.600  1.00 23.55           O  
HETATM 1872  O   HOH A 474     -16.156  10.095  10.502  1.00 33.00           O  
HETATM 1873  O   HOH A 475     -11.777  18.924  -2.114  1.00 23.06           O  
HETATM 1874  O   HOH A 476     -20.386  17.550  -0.368  1.00 22.45           O  
HETATM 1875  O   HOH A 477     -26.496   8.170   1.850  1.00 20.89           O  
HETATM 1876  O   HOH A 478     -21.018   2.104 -10.639  1.00  8.74           O  
HETATM 1877  O   HOH A 479     -19.891  11.140 -42.386  1.00 31.30           O  
HETATM 1878  O   HOH A 480     -15.147  23.587 -15.114  1.00 18.09           O  
HETATM 1879  O   HOH A 481     -25.545   9.759 -33.193  1.00 17.43           O  
HETATM 1880  O   HOH A 482     -10.958   2.616   8.453  1.00 22.28           O  
HETATM 1881  O   HOH A 483     -14.758  21.256  -8.194  1.00 24.44           O  
HETATM 1882  O   HOH A 484     -10.182   7.362 -23.990  1.00  7.33           O  
HETATM 1883  O   HOH A 485       6.106  -3.241 -22.886  1.00 27.01           O  
HETATM 1884  O   HOH A 486     -12.340   6.829 -22.064  1.00  6.72           O  
HETATM 1885  O   HOH A 487     -29.191  21.090  -4.828  1.00 32.59           O  
HETATM 1886  O   HOH A 488     -30.003   8.501  -5.552  1.00 31.55           O  
HETATM 1887  O   HOH A 489      -9.548   6.854 -26.795  1.00  6.68           O  
HETATM 1888  O   HOH A 490     -24.021  -0.153 -23.385  1.00 21.34           O  
HETATM 1889  O   HOH A 491       2.274  -0.537  -4.829  1.00 23.34           O  
HETATM 1890  O   HOH A 492      -0.724   8.838  -8.769  1.00 15.84           O  
HETATM 1891  O   HOH A 493     -19.955  22.517  -7.836  1.00 21.33           O  
HETATM 1892  O   HOH A 494     -27.209  20.175 -28.457  1.00 33.81           O  
HETATM 1893  O   HOH A 495       6.162  -3.673 -29.587  1.00 34.83           O  
HETATM 1894  O   HOH A 496     -28.396  -0.216   2.057  1.00 33.88           O  
HETATM 1895  O   HOH A 497     -29.561  13.705 -17.346  1.00 20.29           O  
HETATM 1896  O   HOH A 498     -20.154  21.539 -14.890  1.00 10.93           O  
HETATM 1897  O   HOH A 499     -32.211  13.162   1.158  1.00 19.82           O  
HETATM 1898  O   HOH A 500     -26.078   8.138   4.517  1.00 25.77           O  
HETATM 1899  O   HOH A 501      -7.298   7.739 -11.757  1.00  8.41           O  
HETATM 1900  O   HOH A 502     -18.557  21.796 -34.833  1.00 31.59           O  
HETATM 1901  O   HOH A 503     -14.619   8.448 -22.576  1.00  7.48           O  
HETATM 1902  O   HOH A 504     -21.123  20.401 -34.500  1.00 30.97           O  
HETATM 1903  O   HOH A 505     -13.504  18.500 -15.347  1.00 10.09           O  
HETATM 1904  O   HOH A 506     -34.742  10.851  -2.249  1.00 35.75           O  
HETATM 1905  O   HOH A 507     -16.305   6.505 -29.506  1.00 12.86           O  
HETATM 1906  O   HOH A 508      -1.144  -5.960 -21.285  1.00 23.96           O  
HETATM 1907  O   HOH A 509      -4.597   5.048 -26.609  1.00 11.65           O  
HETATM 1908  O   HOH A 510     -11.365  28.624 -17.988  1.00 32.20           O  
HETATM 1909  O   HOH A 511     -22.956  11.924   1.229  1.00 13.89           O  
HETATM 1910  O   HOH A 512       2.100 -10.765 -16.731  1.00 29.00           O  
HETATM 1911  O   HOH A 513      -9.879  17.107 -32.202  1.00 10.77           O  
HETATM 1912  O   HOH A 514     -14.262  11.053 -21.549  1.00  8.75           O  
HETATM 1913  O   HOH A 515     -27.047  20.116 -17.893  1.00 13.03           O  
HETATM 1914  O   HOH A 516     -31.958  -0.994  -6.555  1.00 26.57           O  
HETATM 1915  O   HOH A 517      -1.006  15.327  -8.732  1.00 29.87           O  
HETATM 1916  O   HOH A 518     -20.832  -3.571 -15.872  1.00 14.13           O  
HETATM 1917  O   HOH A 519      -9.364  14.033   2.563  1.00 18.71           O  
HETATM 1918  O   HOH A 520     -13.958  -0.537   3.229  1.00 14.00           O  
HETATM 1919  O   HOH A 521      -3.815  -3.460 -25.768  1.00 17.19           O  
HETATM 1920  O   HOH A 522     -18.295  25.689 -28.951  1.00 17.29           O  
HETATM 1921  O   HOH A 523     -21.320  16.577 -14.803  1.00  8.27           O  
HETATM 1922  O   HOH A 524      -8.796  -1.834  -0.554  1.00 13.45           O  
HETATM 1923  O   HOH A 525     -18.879  10.402   7.640  1.00 20.66           O  
HETATM 1924  O   HOH A 526      -4.419   2.129 -32.551  1.00 25.73           O  
HETATM 1925  O   HOH A 527     -24.206  -4.194 -15.600  1.00 17.61           O  
HETATM 1926  O   HOH A 528       0.851 -17.400 -19.848  1.00 20.39           O  
HETATM 1927  O   HOH A 529     -22.607  20.399 -19.047  1.00 12.53           O  
HETATM 1928  O   HOH A 530     -29.310   7.446 -19.750  1.00 30.04           O  
HETATM 1929  O   HOH A 531     -18.213  -7.104  -9.822  1.00 17.83           O  
HETATM 1930  O   HOH A 532      -0.423   5.063 -26.485  1.00 10.78           O  
HETATM 1931  O   HOH A 533      -0.786  -4.901   0.413  1.00 38.77           O  
HETATM 1932  O   HOH A 534     -30.179  -3.437  -9.146  1.00 23.80           O  
HETATM 1933  O   HOH A 535       2.227   7.525 -34.859  1.00 29.53           O  
HETATM 1934  O   HOH A 536      -3.026 -10.970 -11.708  1.00 23.15           O  
HETATM 1935  O   HOH A 537     -27.146  -1.128 -12.779  1.00 24.73           O  
HETATM 1936  O   HOH A 538     -11.574  -5.593 -20.457  1.00 26.17           O  
HETATM 1937  O   HOH A 539      -6.281  16.756 -21.776  1.00 24.78           O  
HETATM 1938  O   HOH A 540     -30.161   2.893   0.822  1.00 34.03           O  
HETATM 1939  O   HOH A 541     -15.316  -7.404 -21.323  1.00 22.49           O  
HETATM 1940  O   HOH A 542       0.771   5.865 -33.381  1.00 20.25           O  
HETATM 1941  O   HOH A 543      -7.715   7.479   3.889  1.00 18.97           O  
HETATM 1942  O   HOH A 544     -22.461  16.245 -34.259  1.00 18.88           O  
HETATM 1943  O   HOH A 545     -14.837  21.414 -34.966  1.00 33.11           O  
HETATM 1944  O   HOH A 546     -14.676   3.420 -19.059  1.00  8.17           O  
HETATM 1945  O   HOH A 547     -10.251   8.862   7.208  1.00 30.03           O  
HETATM 1946  O   HOH A 548     -12.106   5.492 -33.580  1.00 22.62           O  
HETATM 1947  O   HOH A 549      -5.121  12.844 -35.119  1.00 38.46           O  
HETATM 1948  O   HOH A 550     -31.443  21.257 -24.755  1.00 17.07           O  
HETATM 1949  O   HOH A 551       0.215   7.785 -14.784  1.00 21.86           O  
HETATM 1950  O   HOH A 552     -22.853  20.987 -30.616  1.00 20.83           O  
HETATM 1951  O   HOH A 553     -26.910   2.541 -15.296  1.00 33.47           O  
HETATM 1952  O   HOH A 554     -18.939   7.447 -32.604  1.00 36.09           O  
HETATM 1953  O   HOH A 555     -19.198  25.810  -5.851  1.00 32.80           O  
HETATM 1954  O   HOH A 556      -7.279  21.276  -8.349  1.00 22.95           O  
HETATM 1955  O   HOH A 557     -22.593  20.265  -8.019  1.00 12.80           O  
HETATM 1956  O   HOH A 558     -33.556  14.547  -8.943  1.00 32.72           O  
HETATM 1957  O   HOH A 559      -9.374  -7.298 -26.289  1.00 22.80           O  
HETATM 1958  O   HOH A 560     -10.106   4.373   2.240  1.00 13.55           O  
HETATM 1959  O   HOH A 561     -17.248  -2.049 -20.139  1.00  9.11           O  
HETATM 1960  O   HOH A 562     -19.856  24.911 -27.058  1.00 18.80           O  
HETATM 1961  O   HOH A 563      -2.895  16.744 -10.074  1.00 23.60           O  
HETATM 1962  O   HOH A 564     -30.888  11.914  -7.958  1.00 27.00           O  
HETATM 1963  O   HOH A 565     -18.315  18.456  -2.195  1.00 14.75           O  
HETATM 1964  O   HOH A 566     -13.260  -7.642 -23.734  1.00 33.41           O  
HETATM 1965  O   HOH A 567      -9.518  -4.689  -0.300  1.00 18.55           O  
HETATM 1966  O   HOH A 568     -30.277  19.488 -21.096  1.00 15.72           O  
HETATM 1967  O   HOH A 569     -26.770  13.665 -34.118  1.00 25.14           O  
HETATM 1968  O   HOH A 570     -18.457  17.499 -37.654  1.00 20.61           O  
HETATM 1969  O   HOH A 571      -0.884 -13.029 -22.860  1.00 28.76           O  
HETATM 1970  O   HOH A 572      -5.412   4.206   1.190  1.00 13.90           O  
HETATM 1971  O   HOH A 573      -0.240  10.350 -36.674  1.00 30.04           O  
HETATM 1972  O   HOH A 574     -16.380   9.864 -41.632  1.00 22.51           O  
HETATM 1973  O   HOH A 575      -7.775  20.320 -32.523  1.00 22.77           O  
HETATM 1974  O   HOH A 576      -3.672  10.995 -34.295  1.00 22.21           O  
HETATM 1975  O   HOH A 577     -14.194   5.939 -20.193  1.00  6.40           O  
HETATM 1976  O   HOH A 578     -19.026   4.356 -34.826  1.00 26.06           O  
HETATM 1977  O   HOH A 579     -11.555  -3.164   6.543  1.00 21.33           O  
HETATM 1978  O   HOH A 580     -14.269   8.145 -36.652  1.00 25.72           O  
HETATM 1979  O   HOH A 581     -25.469  20.776 -28.170  1.00 23.33           O  
HETATM 1980  O   HOH A 582     -14.519  19.850 -36.702  1.00 36.34           O  
HETATM 1981  O   HOH A 583       3.787   8.739  -5.960  1.00 36.29           O  
HETATM 1982  O   HOH A 584       0.183  -1.725 -30.168  1.00 17.64           O  
HETATM 1983  O   HOH A 585       6.336  -4.717 -20.512  1.00 27.06           O  
HETATM 1984  O   HOH A 586     -24.776   9.985   0.755  1.00 23.21           O  
HETATM 1985  O   HOH A 587     -20.155  19.728 -18.231  1.00 10.52           O  
HETATM 1986  O   HOH A 588     -13.220   8.967 -34.656  1.00 25.27           O  
HETATM 1987  O   HOH A 589     -16.193  26.880 -12.746  1.00 22.04           O  
HETATM 1988  O   HOH A 590      -5.986  -2.344 -20.727  1.00 18.58           O  
HETATM 1989  O   HOH A 591      -8.064  22.853 -31.655  1.00 22.29           O  
HETATM 1990  O   HOH A 592      -8.306   5.979 -35.671  1.00 30.44           O  
HETATM 1991  O   HOH A 593     -30.182  19.393 -13.859  1.00 39.20           O  
HETATM 1992  O   HOH A 594     -28.003   8.267  -3.564  1.00 19.70           O  
HETATM 1993  O   HOH A 595     -32.341  16.353 -13.414  1.00 25.56           O  
HETATM 1994  O   HOH A 596      -3.454  -1.172 -23.294  1.00 11.18           O  
HETATM 1995  O   HOH A 597     -18.544  -2.751 -26.178  1.00 13.98           O  
HETATM 1996  O   HOH A 598      -6.355  13.663 -20.879  1.00 22.57           O  
HETATM 1997  O   HOH A 599     -24.014  22.788 -19.771  1.00 13.83           O  
HETATM 1998  O   HOH A 600     -23.032  -4.295  -0.508  1.00 25.98           O  
HETATM 1999  O   HOH A 601      -3.079  13.595 -37.448  1.00 26.98           O  
HETATM 2000  O   HOH A 602     -19.192  -8.195  -4.196  1.00 23.63           O  
HETATM 2001  O   HOH A 603     -12.579  18.980 -12.673  1.00 12.53           O  
HETATM 2002  O   HOH A 604     -30.277  19.190 -28.037  1.00 28.05           O  
HETATM 2003  O   HOH A 605     -28.872  18.433 -18.682  1.00 16.00           O  
HETATM 2004  O   HOH A 606       3.134  12.028  -1.588  1.00 21.30           O  
HETATM 2005  O   HOH A 607      -0.401  14.120 -25.818  1.00 22.56           O  
HETATM 2006  O   HOH A 608     -25.669  -4.410 -27.861  1.00 33.19           O  
HETATM 2007  O   HOH A 609      -8.651  23.350 -20.041  1.00 24.35           O  
HETATM 2008  O   HOH A 610     -11.012  14.701 -38.316  1.00 15.99           O  
HETATM 2009  O   HOH A 611     -23.124  -0.826   5.129  1.00 15.04           O  
HETATM 2010  O   HOH A 612     -12.059  14.106   3.522  1.00 29.30           O  
HETATM 2011  O   HOH A 613       3.672   6.402  -5.724  1.00 27.06           O  
HETATM 2012  O   HOH A 614     -28.084  10.555 -34.213  1.00 27.40           O  
HETATM 2013  O   HOH A 615     -10.961  12.465   8.940  1.00 40.99           O  
HETATM 2014  O   HOH A 616       2.659   2.282 -12.767  1.00 25.41           O  
HETATM 2015  O   HOH A 617     -18.430  27.844 -18.208  1.00 27.08           O  
HETATM 2016  O   HOH A 618      -7.592  18.681 -23.032  1.00 22.94           O  
HETATM 2017  O   HOH A 619     -23.041   4.903 -28.635  1.00 21.55           O  
HETATM 2018  O   HOH A 620       0.279  10.134 -11.016  1.00 28.68           O  
HETATM 2019  O   HOH A 621     -27.061   6.901 -16.506  1.00 21.41           O  
HETATM 2020  O   HOH A 622      -3.988  17.118 -28.296  1.00 24.90           O  
HETATM 2021  O   HOH A 623      -3.600  11.374 -17.466  1.00 20.27           O  
HETATM 2022  O   HOH A 624       3.921   2.982 -15.344  1.00 23.56           O  
HETATM 2023  O   HOH A 625       0.639   5.460 -10.019  1.00 28.30           O  
HETATM 2024  O   HOH A 626      -1.176  -5.255 -23.741  1.00 23.33           O  
HETATM 2025  O   HOH A 627     -30.068  12.706 -12.685  1.00 18.36           O  
HETATM 2026  O   HOH A 628     -11.275  21.138  -3.620  1.00 25.11           O  
HETATM 2027  O   HOH A 629     -25.026  -2.983 -20.449  1.00 20.69           O  
HETATM 2028  O   HOH A 630     -28.453  10.578 -23.541  1.00 33.92           O  
HETATM 2029  O   HOH A 631      -3.512   2.083   1.466  1.00 20.54           O  
HETATM 2030  O   HOH A 632     -16.462  20.843  -1.413  1.00 28.50           O  
HETATM 2031  O   HOH A 633     -13.734  -7.443   0.579  1.00 34.40           O  
HETATM 2032  O   HOH A 634     -36.409   4.685  -4.278  1.00 33.97           O  
HETATM 2033  O   HOH A 635      -6.611   6.748 -34.673  1.00 27.76           O  
HETATM 2034  O   HOH A 636      -0.781   8.471 -20.059  1.00 34.06           O  
HETATM 2035  O   HOH A 637     -28.846   3.075  -3.879  1.00 32.26           O  
HETATM 2036  O   HOH A 638     -25.717   4.506 -15.381  1.00 19.66           O  
HETATM 2037  O   HOH A 639       2.860  11.612 -29.175  1.00 28.79           O  
HETATM 2038  O   HOH A 640     -25.824  23.465 -24.047  1.00 19.81           O  
HETATM 2039  O   HOH A 641     -16.257  23.000  -7.453  1.00 25.69           O  
HETATM 2040  O   HOH A 642     -31.418  13.244 -14.934  1.00 25.68           O  
HETATM 2041  O   HOH A 643     -28.338  11.766 -26.850  1.00 18.14           O  
HETATM 2042  O   HOH A 644     -17.397   6.825 -39.228  1.00 21.61           O  
HETATM 2043  O   HOH A 645     -25.354  -5.008 -23.485  1.00 26.87           O  
HETATM 2044  O   HOH A 646     -26.346  20.226 -15.238  1.00 17.76           O  
HETATM 2045  O   HOH A 647      -6.414  11.007 -18.069  1.00 19.27           O  
HETATM 2046  O   HOH A 648     -12.725  -2.859   4.103  1.00 22.86           O  
HETATM 2047  O   HOH A 649     -27.532  19.197  -8.268  1.00 24.48           O  
HETATM 2048  O   HOH A 650     -32.770  20.859  -6.120  1.00 31.98           O  
HETATM 2049  O   HOH A 651     -28.562   1.140 -12.793  1.00 29.75           O  
HETATM 2050  O   HOH A 652     -23.776  20.558 -16.284  1.00 13.24           O  
HETATM 2051  O   HOH A 653      -2.161  -7.272 -25.532  1.00 23.82           O  
HETATM 2052  O   HOH A 654      -6.872  21.461 -21.448  1.00 25.70           O  
HETATM 2053  O   HOH A 655     -25.742   0.619 -17.650  1.00 28.05           O  
HETATM 2054  O   HOH A 656     -20.979  16.132 -36.706  1.00 12.20           O  
HETATM 2055  O   HOH A 657     -29.644   3.151 -15.927  1.00 35.32           O  
HETATM 2056  O   HOH A 658       3.295  -3.842  -2.492  1.00 29.57           O  
HETATM 2057  O   HOH A 659      -7.259  25.360 -16.931  1.00 37.08           O  
HETATM 2058  O   HOH A 660     -18.904   7.122  10.084  1.00 26.39           O  
HETATM 2059  O   HOH A 661     -22.219  -5.784 -15.013  1.00 12.46           O  
HETATM 2060  O   HOH A 662     -17.635  13.691 -42.397  1.00 32.57           O  
HETATM 2061  O   HOH A 663     -25.674  -3.396 -24.934  1.00 29.34           O  
HETATM 2062  O   HOH A 664      -4.504  15.905 -37.401  1.00 30.91           O  
HETATM 2063  O   HOH A 665     -18.683  12.970   7.472  1.00 35.53           O  
HETATM 2064  O   HOH A 666     -10.166  -3.190   2.740  1.00 26.37           O  
HETATM 2065  O   HOH A 667       0.479   5.880 -13.236  1.00 29.69           O  
HETATM 2066  O   HOH A 668     -29.641   5.325  -0.190  1.00 31.13           O  
HETATM 2067  O   HOH A 669      -1.898  13.290  -3.418  1.00 26.01           O  
HETATM 2068  O   HOH A 670     -21.893   9.247 -39.183  1.00 22.44           O  
HETATM 2069  O   HOH A 671      -9.446  -0.042   1.949  1.00 17.18           O  
HETATM 2070  O   HOH A 672     -18.642  20.826  -4.431  1.00 29.02           O  
HETATM 2071  O   HOH A 673      -1.748  17.129  -5.016  1.00 36.61           O  
HETATM 2072  O   HOH A 674     -24.127  27.589 -21.858  1.00 27.27           O  
HETATM 2073  O   HOH A 675     -26.240   5.501 -27.834  1.00 31.16           O  
HETATM 2074  O   HOH A 676       4.505  -8.786 -16.313  1.00 29.46           O  
HETATM 2075  O   HOH A 677       4.009  -4.276  -4.623  1.00 34.78           O  
HETATM 2076  O   HOH A 678       1.964  10.289 -36.938  1.00 33.14           O  
HETATM 2077  O   HOH A 679     -14.890  24.749 -35.599  1.00 34.98           O  
HETATM 2078  O   HOH A 680       2.087   9.939 -27.971  1.00 35.18           O  
HETATM 2079  O   HOH A 681     -17.134   4.795 -33.254  1.00 28.75           O  
HETATM 2080  O   HOH A 682     -24.469   8.535 -35.288  1.00 25.73           O  
HETATM 2081  O   HOH A 683     -30.322  16.737 -17.391  1.00 26.65           O  
HETATM 2082  O   HOH A 684      -2.707 -13.719 -11.284  1.00 30.02           O  
HETATM 2083  O   HOH A 685     -25.772  -6.531 -11.839  1.00 21.29           O  
HETATM 2084  O   HOH A 686     -10.557  16.654 -36.122  1.00 22.30           O  
HETATM 2085  O   HOH A 687      -2.603  -8.271  -7.987  1.00 28.37           O  
HETATM 2086  O   HOH A 688      -6.355  -2.516   0.148  1.00 22.10           O  
HETATM 2087  O   HOH A 689       2.483   6.378 -16.115  1.00 30.11           O  
HETATM 2088  O   HOH A 690     -13.529 -11.884 -15.630  1.00 35.90           O  
HETATM 2089  O   HOH A 691      -3.190  -7.129 -21.277  1.00 31.76           O  
HETATM 2090  O   HOH A 692     -14.295  -5.786 -19.781  1.00 26.22           O  
HETATM 2091  O   HOH A 693     -15.096  26.406 -15.221  1.00 27.64           O  
HETATM 2092  O   HOH A 694     -14.058  -7.017 -26.788  1.00 28.80           O  
HETATM 2093  O   HOH A 695     -21.308  19.165 -15.699  1.00  7.13           O  
HETATM 2094  O   HOH A 696      -4.331  -9.846  -9.287  1.00 25.55           O  
HETATM 2095  O   HOH A 697     -25.670  19.244  -5.523  1.00 35.09           O  
HETATM 2096  O   HOH A 698     -11.940  31.071 -37.538  1.00 38.06           O  
HETATM 2097  O   HOH A 699      -4.842   4.513 -36.548  1.00 23.94           O  
HETATM 2098  O   HOH A 700      -2.089  -6.232  -0.638  1.00 30.83           O  
HETATM 2099  O   HOH A 701     -38.433   6.103  -4.721  1.00 36.84           O  
HETATM 2100  O   HOH A 702     -31.827  17.843 -15.275  1.00 27.64           O  
HETATM 2101  O   HOH A 703     -13.563  23.007 -35.753  1.00 41.02           O  
HETATM 2102  O   HOH A 704      -8.282   2.146   8.735  1.00 23.48           O  
HETATM 2103  O   HOH A 705       1.526   5.944 -19.009  1.00 30.45           O  
HETATM 2104  O   HOH A 706     -20.185  -4.742 -26.422  1.00 18.62           O  
HETATM 2105  O   HOH A 707     -10.241   6.501   4.013  1.00 19.86           O  
HETATM 2106  O   HOH A 708     -21.990  26.838 -18.901  1.00 30.26           O  
HETATM 2107  O   HOH A 709     -14.229   6.609 -34.066  1.00 29.70           O  
HETATM 2108  O   HOH A 710      -3.669  17.700  -7.874  1.00 39.76           O  
HETATM 2109  O   HOH A 711      -1.373   2.576   3.090  1.00 31.57           O  
HETATM 2110  O   HOH A 712     -13.717 -10.732  -7.318  1.00 30.56           O  
HETATM 2111  O   HOH A 713      -4.838  19.630 -33.054  1.00 31.28           O  
HETATM 2112  O   HOH A 714       2.495  -3.941 -30.407  1.00 27.65           O  
HETATM 2113  O   HOH A 715     -21.955  20.470  -5.391  1.00 35.75           O  
HETATM 2114  O   HOH A 716     -22.571  23.079 -15.786  1.00 15.70           O  
HETATM 2115  O   HOH A 717       1.451  -9.341  -9.673  1.00 28.26           O  
HETATM 2116  O   HOH A 718       5.318  15.776 -29.887  1.00 34.57           O  
HETATM 2117  O   HOH A 719      -8.430  17.651 -34.519  1.00 27.18           O  
HETATM 2118  O   HOH A 720       6.473   5.076  -4.206  1.00 39.11           O  
HETATM 2119  O   HOH A 721     -23.394  18.770 -33.002  1.00 31.49           O  
HETATM 2120  O   HOH A 722      -3.562  15.452  -2.217  1.00 27.98           O  
HETATM 2121  O   HOH A 723     -15.124  -5.198 -28.909  1.00 34.56           O  
HETATM 2122  O   HOH A 724       3.932 -12.803 -17.872  1.00 31.61           O  
HETATM 2123  O   HOH A 725     -15.379   5.703 -31.939  1.00 21.38           O  
HETATM 2124  O   HOH A 726     -10.484   6.862   9.243  1.00 31.99           O  
HETATM 2125  O   HOH A 727     -25.020  16.363 -34.670  1.00 28.91           O  
HETATM 2126  O   HOH A 728      -7.775  18.155  -0.275  1.00 34.05           O  
HETATM 2127  O   HOH A 729      -4.602  -4.356 -21.943  1.00 21.65           O  
HETATM 2128  O   HOH A 730     -31.157  21.521  -3.271  1.00 23.89           O  
HETATM 2129  O   HOH A 731      -5.249  17.947  -4.159  1.00 29.57           O  
HETATM 2130  O   HOH A 732     -27.490   5.826 -18.827  1.00 26.39           O  
HETATM 2131  O   HOH A 733      -7.762   3.174   2.113  1.00 20.72           O  
HETATM 2132  O   HOH A 734     -16.786  -7.485  -7.589  1.00 16.83           O  
HETATM 2133  O   HOH A 735     -14.390  11.487 -43.041  1.00 28.07           O  
HETATM 2134  O   HOH A 736     -12.988  20.581  -0.688  1.00 33.17           O  
HETATM 2135  O   HOH A 737      -7.630  32.336 -31.141  1.00 43.09           O  
HETATM 2136  O   HOH A 738     -18.861   7.143 -30.300  1.00 21.55           O  
HETATM 2137  O   HOH A 739     -20.260   4.925 -29.926  1.00 26.35           O  
HETATM 2138  O   HOH A 740     -10.163  20.223 -34.476  1.00 24.70           O  
HETATM 2139  O   HOH A 741     -22.910  24.595 -17.883  1.00 18.05           O  
HETATM 2140  O   HOH A 742     -18.167  -9.156  -6.258  1.00 24.45           O  
HETATM 2141  O   HOH A 743     -25.976  20.815  -8.305  1.00 28.11           O  
HETATM 2142  O   HOH A 744     -32.615  19.290 -20.437  1.00 29.01           O  
HETATM 2143  O   HOH A 745     -28.875   8.078   1.002  1.00 27.98           O  
HETATM 2144  O   HOH A 746     -24.323  24.755 -14.682  1.00 29.46           O  
HETATM 2145  O   HOH A 747     -25.349  -4.741 -18.201  1.00 15.25           O  
HETATM 2146  O   HOH A 748       2.653   8.187 -19.683  1.00 47.88           O  
HETATM 2147  O   HOH A 749     -19.393  20.031 -36.468  1.00 38.96           O  
HETATM 2148  O   HOH A 750       1.830  -6.828 -31.016  1.00 31.92           O  
HETATM 2149  O   HOH A 751     -25.847   5.040 -30.568  1.00 36.61           O  
HETATM 2150  O   HOH A 752     -10.016  11.492 -42.773  1.00 34.28           O  
HETATM 2151  O   HOH A 753     -13.309  29.657 -39.319  1.00 37.33           O  
HETATM 2152  O   HOH A 754     -28.501   3.354 -18.503  1.00 29.88           O  
HETATM 2153  O   HOH A 755     -12.061  37.540 -23.476  1.00 37.04           O  
HETATM 2154  O   HOH A 756      -9.586  37.585 -22.808  1.00 34.11           O  
HETATM 2155  O   HOH A 757      -8.457  20.399 -36.606  1.00 37.79           O  
HETATM 2156  O   HOH A 758     -30.131   7.214   4.972  1.00 40.55           O  
CONECT  543 1798                                                                
CONECT  544 1797                                                                
CONECT  558 1798                                                                
CONECT  559 1797                                                                
CONECT 1343 1797                                                                
CONECT 1788 1789                                                                
CONECT 1789 1788 1790 1791 1792                                                 
CONECT 1790 1789 1798                                                           
CONECT 1791 1789                                                                
CONECT 1792 1789 1793                                                           
CONECT 1793 1792 1794 1795 1796                                                 
CONECT 1794 1793 1798                                                           
CONECT 1795 1793                                                                
CONECT 1796 1793                                                                
CONECT 1797  544  559 1343                                                      
CONECT 1798  543  558 1790 1794                                                 
MASTER      310    0    3    9   11    0    0    6 2141    1   16   18          
END                                                                             
