HEADER    OXYGEN STORAGE                          27-AUG-81   1MBO              
TITLE     STRUCTURE AND REFINEMENT OF OXYMYOGLOBIN AT 1.6 ANGSTROMS             
TITLE    2 RESOLUTION                                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MYOGLOBIN;                                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PHYSETER CATODON;                               
SOURCE   3 ORGANISM_COMMON: SPERM WHALE;                                        
SOURCE   4 ORGANISM_TAXID: 9755                                                 
KEYWDS    OXYGEN STORAGE                                                        
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    S.E.V.PHILLIPS                                                        
REVDAT   8   21-APR-10 1MBO    1       REMARK                                   
REVDAT   7   16-FEB-10 1MBO    1       LINK                                     
REVDAT   6   24-FEB-09 1MBO    1       VERSN                                    
REVDAT   5   01-APR-03 1MBO    1       JRNL                                     
REVDAT   4   30-SEP-83 1MBO    1       REVDAT                                   
REVDAT   3   19-APR-83 1MBO    1       REMARK                                   
REVDAT   2   07-MAR-83 1MBO    1       SEQRES                                   
REVDAT   1   03-FEB-82 1MBO    0                                                
JRNL        AUTH   S.E.PHILLIPS                                                 
JRNL        TITL   STRUCTURE AND REFINEMENT OF OXYMYOGLOBIN AT 1.6 A            
JRNL        TITL 2 RESOLUTION.                                                  
JRNL        REF    J.MOL.BIOL.                   V. 142   531 1980              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   7463482                                                      
JRNL        DOI    10.1016/0022-2836(80)90262-4                                 
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   S.E.V.PHILLIPS,B.P.SCHOENBORN                                
REMARK   1  TITL   NEUTRON DIFFRACTION REVEALS OXYGEN-HISTIDINE                 
REMARK   1  TITL 2 HYDROGEN BOND IN OXYMYOGLOBIN                                
REMARK   1  REF    NATURE                        V. 292    81 1981              
REMARK   1  REFN                   ISSN 0028-0836                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   S.E.V.PHILLIPS                                               
REMARK   1  TITL   STRUCTURE OF OXYMYOGLOBIN                                    
REMARK   1  REF    NATURE                        V. 273   247 1978              
REMARK   1  REFN                   ISSN 0028-0836                               
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   S.E.V.PHILLIPS                                               
REMARK   1  TITL   THE STRUCTURE OF OXY-MYOGLOBIN                               
REMARK   1  REF    ACTA CRYSTALLOGR.,SECT.A      V.  34    55 1978              
REMARK   1  REF  2 (SUPPLEMENT)                                                 
REMARK   1  REFN                   ISSN 0567-7394                               
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.60 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CONSTRAINED RECIPROCAL-SPACE LEAST-SQUARES           
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.60                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : NULL                           
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : NULL                           
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : NULL                           
REMARK   3   NUMBER OF REFLECTIONS             : NULL                           
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : NULL                            
REMARK   3   FREE R VALUE TEST SET SELECTION  : NULL                            
REMARK   3   R VALUE            (WORKING SET) : NULL                            
REMARK   3   FREE R VALUE                     : NULL                            
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : NULL                            
REMARK   3   FREE R VALUE TEST SET COUNT      : NULL                            
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : NULL                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : NULL                         
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : NULL                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : NULL                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : NULL                         
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : NULL                         
REMARK   3   BIN R VALUE           (WORKING SET) : NULL                         
REMARK   3   BIN FREE R VALUE                    : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : NULL                         
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : NULL                         
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1217                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 50                                      
REMARK   3   SOLVENT ATOMS            : 334                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : NULL                            
REMARK   3   ESD FROM SIGMAA              (A) : NULL                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : NULL                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : NULL                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : NULL                            
REMARK   3   BOND ANGLES            (DEGREES) : NULL                            
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : NULL                            
REMARK   3   IMPROPER ANGLES        (DEGREES) : NULL                            
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : NULL                                      
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1MBO COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : NULL                               
REMARK 200  TEMPERATURE           (KELVIN) : NULL                               
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : NULL                               
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : NULL                               
REMARK 200  RADIATION SOURCE               : NULL                               
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : NULL                               
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : NULL                               
REMARK 200  DETECTOR MANUFACTURER          : NULL                               
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : NULL                               
REMARK 200  DATA SCALING SOFTWARE          : NULL                               
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : NULL                               
REMARK 200  RESOLUTION RANGE HIGH      (A) : NULL                               
REMARK 200  RESOLUTION RANGE LOW       (A) : NULL                               
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : NULL                               
REMARK 200  DATA REDUNDANCY                : NULL                               
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : NULL                               
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : NULL                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL                         
REMARK 200 SOFTWARE USED: NULL                                                  
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 37.03                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 1.95                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: NULL                                     
REMARK 285                                                                      
REMARK 285 THE ENTRY COORDINATES                                                
REMARK 285 ARE NOT PRESENTED IN THE STANDARD CRYSTAL FRAME.                     
REMARK 285                                                                      
REMARK 285 IN ORDER TO GENERATE THE CRYSTAL AU, APPLY THE                       
REMARK 285 FOLLOWING TRANSFORMATION MATRIX OR MATRICES AND SELECTED             
REMARK 285 BIOMT RECORDS TO THE COORDINATES, AS SHOWN BELOW.                    
REMARK 285 X0  1   -0.9627     0.0005     0.2706     55.0080                    
REMARK 285 X0  2   -0.0004     1.0000    -0.0033      0.0210                    
REMARK 285 X0  3   -0.2706    -0.0032    -0.9627     33.6530                    
REMARK 285 CRYSTAL AU =                                                         
REMARK 285 (X0) * CHAINS A                                                      
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,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        0.00000            
REMARK 290   SMTRY2   2  0.000000  1.000000  0.000000       15.52500            
REMARK 290   SMTRY3   2  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 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 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 170        DISTANCE =  8.22 ANGSTROMS                       
REMARK 525    HOH A 180        DISTANCE =  8.09 ANGSTROMS                       
REMARK 525    HOH A 203        DISTANCE =  6.42 ANGSTROMS                       
REMARK 525    HOH A 208        DISTANCE =  5.96 ANGSTROMS                       
REMARK 525    HOH A 267        DISTANCE =  6.49 ANGSTROMS                       
REMARK 525    HOH A 289        DISTANCE =  6.05 ANGSTROMS                       
REMARK 525    HOH A 298        DISTANCE =  5.48 ANGSTROMS                       
REMARK 525    HOH A 314        DISTANCE =  6.47 ANGSTROMS                       
REMARK 525    HOH A 356        DISTANCE =  6.32 ANGSTROMS                       
REMARK 525    HOH A 368        DISTANCE = 13.00 ANGSTROMS                       
REMARK 525    HOH A 376        DISTANCE = 11.94 ANGSTROMS                       
REMARK 525    HOH A 377        DISTANCE = 14.24 ANGSTROMS                       
REMARK 525    HOH A 379        DISTANCE =  7.01 ANGSTROMS                       
REMARK 525    HOH A 380        DISTANCE =  7.13 ANGSTROMS                       
REMARK 525    HOH A 383        DISTANCE = 12.95 ANGSTROMS                       
REMARK 525    HOH A 389        DISTANCE =  7.72 ANGSTROMS                       
REMARK 525    HOH A 393        DISTANCE = 10.27 ANGSTROMS                       
REMARK 525    HOH A 394        DISTANCE = 11.99 ANGSTROMS                       
REMARK 525    HOH A 395        DISTANCE =  6.31 ANGSTROMS                       
REMARK 525    HOH A 405        DISTANCE = 14.83 ANGSTROMS                       
REMARK 525    HOH A 407        DISTANCE = 10.70 ANGSTROMS                       
REMARK 525    HOH A 408        DISTANCE =  5.58 ANGSTROMS                       
REMARK 525    HOH A 415        DISTANCE =  9.15 ANGSTROMS                       
REMARK 525    HOH A 419        DISTANCE =  9.35 ANGSTROMS                       
REMARK 525    HOH A 425        DISTANCE =  5.73 ANGSTROMS                       
REMARK 525    HOH A 430        DISTANCE =  9.15 ANGSTROMS                       
REMARK 525    HOH A 433        DISTANCE =  9.59 ANGSTROMS                       
REMARK 525    HOH A 434        DISTANCE =  5.55 ANGSTROMS                       
REMARK 525    HOH A 437        DISTANCE =  6.75 ANGSTROMS                       
REMARK 525    HOH A 438        DISTANCE =  5.25 ANGSTROMS                       
REMARK 525    HOH A 440        DISTANCE =  8.08 ANGSTROMS                       
REMARK 525    HOH A 442        DISTANCE =  6.95 ANGSTROMS                       
REMARK 525    HOH A 444        DISTANCE =  7.47 ANGSTROMS                       
REMARK 525    HOH A 449        DISTANCE =  6.20 ANGSTROMS                       
REMARK 525    HOH A 454        DISTANCE =  6.72 ANGSTROMS                       
REMARK 525    HOH A 456        DISTANCE =  8.23 ANGSTROMS                       
REMARK 525    HOH A 457        DISTANCE =  6.32 ANGSTROMS                       
REMARK 525    HOH A 470        DISTANCE =  7.25 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                             HEM A 155  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  93   NE2                                                    
REMARK 620 2 HEM A 155   NA  102.8                                              
REMARK 620 3 HEM A 155   NB   91.4  89.0                                        
REMARK 620 4 HEM A 155   NC   93.9 163.3  90.3                                  
REMARK 620 5 HEM A 155   ND   93.8  88.1 174.5  91.1                            
REMARK 620 6 OXY A 555   O1  174.4  71.9  86.7  91.4  87.9                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 A 154                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEM A 155                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE OXY A 555                 
DBREF  1MBO A    1   153  UNP    P02185   MYG_PHYCA        1    153             
SEQRES   1 A  153  VAL LEU SER GLU GLY GLU TRP GLN LEU VAL LEU HIS VAL          
SEQRES   2 A  153  TRP ALA LYS VAL GLU ALA ASP VAL ALA GLY HIS GLY GLN          
SEQRES   3 A  153  ASP ILE LEU ILE ARG LEU PHE LYS SER HIS PRO GLU THR          
SEQRES   4 A  153  LEU GLU LYS PHE ASP ARG PHE LYS HIS LEU LYS THR GLU          
SEQRES   5 A  153  ALA GLU MET LYS ALA SER GLU ASP LEU LYS LYS HIS GLY          
SEQRES   6 A  153  VAL THR VAL LEU THR ALA LEU GLY ALA ILE LEU LYS LYS          
SEQRES   7 A  153  LYS GLY HIS HIS GLU ALA GLU LEU LYS PRO LEU ALA GLN          
SEQRES   8 A  153  SER HIS ALA THR LYS HIS LYS ILE PRO ILE LYS TYR LEU          
SEQRES   9 A  153  GLU PHE ILE SER GLU ALA ILE ILE HIS VAL LEU HIS SER          
SEQRES  10 A  153  ARG HIS PRO GLY ASP PHE GLY ALA ASP ALA GLN GLY ALA          
SEQRES  11 A  153  MET ASN LYS ALA LEU GLU LEU PHE ARG LYS ASP ILE ALA          
SEQRES  12 A  153  ALA LYS TYR LYS GLU LEU GLY TYR GLN GLY                      
HET    SO4  A 154       5                                                       
HET    HEM  A 155      43                                                       
HET    OXY  A 555       2                                                       
HETNAM     SO4 SULFATE ION                                                      
HETNAM     HEM PROTOPORPHYRIN IX CONTAINING FE                                  
HETNAM     OXY OXYGEN MOLECULE                                                  
HETSYN     HEM HEME                                                             
FORMUL   2  SO4    O4 S 2-                                                      
FORMUL   3  HEM    C34 H32 FE N4 O4                                             
FORMUL   4  OXY    O2                                                           
FORMUL   5  HOH   *334(H2 O)                                                    
HELIX    1   A SER A    3  GLU A   18  1                                  16    
HELIX    2   B ASP A   20  SER A   35  1                                  16    
HELIX    3   C HIS A   36  LYS A   42  1                                   7    
HELIX    4   D THR A   51  ALA A   57  1                                   7    
HELIX    5   E SER A   58  LYS A   77  1                                  20    
HELIX    6   F LEU A   86  THR A   95  1                                  10    
HELIX    7   G PRO A  100  ARG A  118  1                                  19    
HELIX    8   H GLY A  124  LEU A  149  1                                  26    
LINK         NE2 HIS A  93                FE   HEM A 155     1555   1555  2.07  
LINK        FE   HEM A 155                 O1  OXY A 555     1555   1555  1.83  
SITE     1 AC1  4 SER A  58  GLU A  59  ASP A  60  HOH A 227                    
SITE     1 AC2 22 THR A  39  LYS A  42  PHE A  43  ARG A  45                    
SITE     2 AC2 22 HIS A  64  VAL A  68  LEU A  89  SER A  92                    
SITE     3 AC2 22 HIS A  93  HIS A  97  ILE A  99  TYR A 103                    
SITE     4 AC2 22 LEU A 104  HOH A 163  HOH A 217  HOH A 229                    
SITE     5 AC2 22 HOH A 234  HOH A 269  HOH A 337  HOH A 469                    
SITE     6 AC2 22 HOH A 472  OXY A 555                                          
SITE     1 AC3  5 PHE A  43  HIS A  64  VAL A  68  HEM A 155                    
SITE     2 AC3  5 HOH A 341                                                     
CRYST1   64.530   31.050   34.930  90.00 105.79  90.00 P 1 21 1      2          
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      0.015497  0.000000  0.004382        0.00000                         
SCALE2      0.000000  0.032206  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.029751        0.00000                         
ATOM      1  N   VAL A   1      -0.686  14.852  16.090  1.00 42.31           N
ATOM      2  CA  VAL A   1       0.621  15.543  16.081  1.00 53.86           C
ATOM      3  C   VAL A   1       1.823  14.549  16.200  1.00 27.97           C
ATOM      4  O   VAL A   1       1.628  13.369  15.953  1.00 23.24           O
ATOM      5  CB  VAL A   1       0.521  16.582  17.208  1.00 36.55           C
ATOM      6  CG1 VAL A   1      -0.444  17.695  16.811  1.00 35.23           C
ATOM      7  CG2 VAL A   1       0.119  15.972  18.559  1.00 53.38           C
ATOM      8  H01 VAL A   1       0.196  16.730  19.338  0.00  0.00           H
ATOM      9  H02 VAL A   1      -0.983  14.706  17.044  0.00  0.00           H
ATOM     10  H03 VAL A   1       0.831  16.038  15.133  0.00  0.00           H
ATOM     11  H04 VAL A   1       1.520  16.996  17.346  0.00  0.00           H
ATOM     12  H05 VAL A   1      -0.703  17.593  15.757  0.00  0.00           H
ATOM     13  H06 VAL A   1       0.782  15.140  18.794  0.00  0.00           H
ATOM     14  H07 VAL A   1      -0.599  13.961  15.623  0.00  0.00           H
ATOM     15  H08 VAL A   1       0.029  18.663  16.978  0.00  0.00           H
ATOM     16  H09 VAL A   1      -0.908  15.612  18.503  0.00  0.00           H
ATOM     17  H10 VAL A   1      -1.348  17.624  17.415  0.00  0.00           H
ATOM     18  N   LEU A   2       3.112  14.944  16.272  1.00 13.35           N
ATOM     19  CA  LEU A   2       4.140  13.989  16.663  1.00 16.70           C
ATOM     20  C   LEU A   2       3.978  13.813  18.182  1.00 18.20           C
ATOM     21  O   LEU A   2       3.770  14.833  18.864  1.00 17.87           O
ATOM     22  CB  LEU A   2       5.553  14.489  16.342  1.00  8.27           C
ATOM     23  CG  LEU A   2       6.119  14.183  14.949  1.00 12.85           C
ATOM     24  CD1 LEU A   2       5.542  15.081  13.861  1.00 15.27           C
ATOM     25  CD2 LEU A   2       7.651  14.312  14.995  1.00 20.18           C
ATOM     26  H01 LEU A   2       8.048  13.663  15.776  0.00  0.00           H
ATOM     27  H02 LEU A   2       3.363  15.898  16.056  0.00  0.00           H
ATOM     28  H03 LEU A   2       4.021  13.055  16.114  0.00  0.00           H
ATOM     29  H04 LEU A   2       6.229  14.047  17.073  0.00  0.00           H
ATOM     30  H05 LEU A   2       5.829  13.165  14.688  0.00  0.00           H
ATOM     31  H06 LEU A   2       5.297  14.480  12.985  0.00  0.00           H
ATOM     32  H07 LEU A   2       7.923  15.346  15.208  0.00  0.00           H
ATOM     33  H08 LEU A   2       5.474  15.576  16.374  0.00  0.00           H
ATOM     34  H09 LEU A   2       6.276  15.839  13.588  0.00  0.00           H
ATOM     35  H10 LEU A   2       8.069  14.018  14.032  0.00  0.00           H
ATOM     36  H11 LEU A   2       4.640  15.567  14.232  0.00  0.00           H
ATOM     37  N   SER A   3       4.197  12.584  18.642  1.00 13.77           N
ATOM     38  CA  SER A   3       4.299  12.314  20.105  1.00 13.60           C
ATOM     39  C   SER A   3       5.679  12.782  20.606  1.00 13.75           C
ATOM     40  O   SER A   3       6.574  13.117  19.827  1.00 13.38           O
ATOM     41  CB  SER A   3       4.192  10.803  20.419  1.00 10.19           C
ATOM     42  OG  SER A   3       5.320  10.072  19.891  1.00 14.66           O
ATOM     43  H01 SER A   3       5.539  10.407  19.018  0.00  0.00           H
ATOM     44  H02 SER A   3       4.296  11.820  17.989  0.00  0.00           H
ATOM     45  H03 SER A   3       3.482  12.844  20.593  0.00  0.00           H
ATOM     46  H04 SER A   3       3.276  10.412  19.975  0.00  0.00           H
ATOM     47  H05 SER A   3       4.181  10.679  21.502  0.00  0.00           H
ATOM     48  N   GLU A   4       5.725  12.947  21.891  1.00 15.65           N
ATOM     49  CA  GLU A   4       6.922  13.372  22.546  1.00 14.69           C
ATOM     50  C   GLU A   4       8.050  12.356  22.255  1.00 13.99           C
ATOM     51  O   GLU A   4       9.149  12.827  21.934  1.00 10.83           O
ATOM     52  CB  GLU A   4       6.574  13.551  24.059  1.00 15.71           C
ATOM     53  CG  GLU A   4       7.614  14.219  24.907  1.00 32.75           C
ATOM     54  CD  GLU A   4       7.577  15.721  24.606  1.00 24.02           C
ATOM     55  OE1 GLU A   4       6.510  16.387  24.585  1.00 23.22           O
ATOM     56  OE2 GLU A   4       8.502  15.970  23.879  1.00 23.91           O
ATOM     57  H01 GLU A   4       8.599  13.818  24.670  0.00  0.00           H
ATOM     58  H02 GLU A   4       4.897  12.771  22.441  0.00  0.00           H
ATOM     59  H03 GLU A   4       7.298  14.328  22.180  0.00  0.00           H
ATOM     60  H04 GLU A   4       6.390  12.561  24.477  0.00  0.00           H
ATOM     61  H05 GLU A   4       7.413  14.040  25.963  0.00  0.00           H
ATOM     62  H06 GLU A   4       5.711  14.217  24.081  0.00  0.00           H
ATOM     63  N   GLY A   5       7.740  11.030  22.158  1.00 13.83           N
ATOM     64  CA  GLY A   5       8.726  10.011  21.812  1.00 14.60           C
ATOM     65  C   GLY A   5       9.270  10.178  20.380  1.00 15.24           C
ATOM     66  O   GLY A   5      10.483  10.080  20.163  1.00 15.09           O
ATOM     67  H01 GLY A   5       8.260   9.029  21.897  0.00  0.00           H
ATOM     68  H02 GLY A   5       6.788  10.742  22.333  0.00  0.00           H
ATOM     69  H03 GLY A   5       9.566  10.116  22.499  0.00  0.00           H
ATOM     70  N   GLU A   6       8.343  10.613  19.476  1.00 12.23           N
ATOM     71  CA  GLU A   6       8.800  10.856  18.079  1.00 13.56           C
ATOM     72  C   GLU A   6       9.687  12.097  18.053  1.00 11.72           C
ATOM     73  O   GLU A   6      10.628  12.148  17.262  1.00 13.96           O
ATOM     74  CB  GLU A   6       7.598  10.989  17.142  1.00 13.03           C
ATOM     75  CG  GLU A   6       6.878   9.638  16.908  1.00 16.06           C
ATOM     76  CD  GLU A   6       5.421   9.759  16.394  1.00 13.38           C
ATOM     77  OE1 GLU A   6       4.990   8.844  15.709  1.00 18.37           O
ATOM     78  OE2 GLU A   6       4.807  10.816  16.414  1.00 14.81           O
ATOM     79  H01 GLU A   6       6.861   9.094  17.852  0.00  0.00           H
ATOM     80  H02 GLU A   6       7.381  10.765  19.745  0.00  0.00           H
ATOM     81  H03 GLU A   6       9.387  10.009  17.725  0.00  0.00           H
ATOM     82  H04 GLU A   6       7.943  11.373  16.182  0.00  0.00           H
ATOM     83  H05 GLU A   6       7.437   9.124  16.126  0.00  0.00           H
ATOM     84  H06 GLU A   6       6.885  11.668  17.611  0.00  0.00           H
ATOM     85  N   TRP A   7       9.304  13.123  18.802  1.00 12.01           N
ATOM     86  CA  TRP A   7      10.155  14.314  18.776  1.00 10.39           C
ATOM     87  C   TRP A   7      11.562  14.011  19.286  1.00 13.85           C
ATOM     88  O   TRP A   7      12.527  14.571  18.765  1.00 10.51           O
ATOM     89  CB  TRP A   7       9.627  15.506  19.524  1.00  5.53           C
ATOM     90  CG  TRP A   7       8.499  16.238  18.786  1.00 10.78           C
ATOM     91  CD1 TRP A   7       7.200  16.402  19.218  1.00 10.80           C
ATOM     92  CD2 TRP A   7       8.623  16.957  17.540  1.00 13.18           C
ATOM     93  CE2 TRP A   7       7.355  17.495  17.233  1.00 13.30           C
ATOM     94  CE3 TRP A   7       9.690  17.169  16.670  1.00  8.55           C
ATOM     95  NE1 TRP A   7       6.518  17.169  18.273  1.00 16.85           N
ATOM     96  CZ2 TRP A   7       7.081  18.226  16.085  1.00 18.94           C
ATOM     97  CZ3 TRP A   7       9.435  17.909  15.494  1.00 15.57           C
ATOM     98  CH2 TRP A   7       8.140  18.427  15.202  1.00 16.04           C
ATOM     99  H01 TRP A   7       7.976  18.985  14.280  0.00  0.00           H
ATOM    100  H02 TRP A   7       8.465  13.084  19.363  0.00  0.00           H
ATOM    101  H03 TRP A   7      10.169  14.586  17.721  0.00  0.00           H
ATOM    102  H04 TRP A   7      10.447  16.206  19.684  0.00  0.00           H
ATOM    103  H05 TRP A   7       6.778  16.001  20.140  0.00  0.00           H
ATOM    104  H06 TRP A   7      10.684  16.779  16.888  0.00  0.00           H
ATOM    105  H07 TRP A   7       5.549  17.445  18.343  0.00  0.00           H
ATOM    106  H08 TRP A   7       6.086  18.623  15.884  0.00  0.00           H
ATOM    107  H09 TRP A   7      10.249  18.088  14.792  0.00  0.00           H
ATOM    108  H10 TRP A   7       9.212  15.138  20.462  0.00  0.00           H
ATOM    109  N   GLN A   8      11.614  13.129  20.274  1.00 11.41           N
ATOM    110  CA  GLN A   8      12.922  12.849  20.914  1.00  9.35           C
ATOM    111  C   GLN A   8      13.848  12.102  19.935  1.00  8.03           C
ATOM    112  O   GLN A   8      15.007  12.424  19.772  1.00 10.77           O
ATOM    113  CB  GLN A   8      12.587  11.948  22.112  1.00 21.79           C
ATOM    114  CG  GLN A   8      13.791  11.752  23.049  1.00 34.06           C
ATOM    115  CD  GLN A   8      13.503  10.635  24.076  1.00 41.93           C
ATOM    116  NE2 GLN A   8      14.390   9.643  24.105  1.00 40.02           N
ATOM    117  OE1 GLN A   8      12.443  10.575  24.705  1.00 39.90           O
ATOM    118  H01 GLN A   8      15.216   9.687  23.526  0.00  0.00           H
ATOM    119  H02 GLN A   8      10.778  12.656  20.585  0.00  0.00           H
ATOM    120  H03 GLN A   8      13.438  13.762  21.211  0.00  0.00           H
ATOM    121  H04 GLN A   8      12.268  10.974  21.741  0.00  0.00           H
ATOM    122  H05 GLN A   8      13.990  12.684  23.578  0.00  0.00           H
ATOM    123  H06 GLN A   8      14.237   8.846  24.706  0.00  0.00           H
ATOM    124  H07 GLN A   8      11.796  12.433  22.683  0.00  0.00           H
ATOM    125  H08 GLN A   8      14.658  11.467  22.453  0.00  0.00           H
ATOM    126  N   LEU A   9      13.270  11.272  19.089  1.00 11.62           N
ATOM    127  CA  LEU A   9      13.949  10.568  17.972  1.00  4.71           C
ATOM    128  C   LEU A   9      14.499  11.595  16.988  1.00 10.62           C
ATOM    129  O   LEU A   9      15.618  11.425  16.514  1.00 11.29           O
ATOM    130  CB  LEU A   9      13.026   9.629  17.227  1.00  9.68           C
ATOM    131  CG  LEU A   9      12.611   8.346  17.945  1.00 15.80           C
ATOM    132  CD1 LEU A   9      11.525   7.606  17.166  1.00 17.48           C
ATOM    133  CD2 LEU A   9      13.874   7.495  18.155  1.00 18.48           C
ATOM    134  H01 LEU A   9      14.187   7.067  17.203  0.00  0.00           H
ATOM    135  H02 LEU A   9      12.282  11.101  19.211  0.00  0.00           H
ATOM    136  H03 LEU A   9      14.750   9.971  18.409  0.00  0.00           H
ATOM    137  H04 LEU A   9      13.526   9.341  16.302  0.00  0.00           H
ATOM    138  H05 LEU A   9      12.171   8.574  18.916  0.00  0.00           H
ATOM    139  H06 LEU A   9      11.216   6.721  17.723  0.00  0.00           H
ATOM    140  H07 LEU A   9      13.659   6.693  18.862  0.00  0.00           H
ATOM    141  H08 LEU A   9      12.101  10.190  17.095  0.00  0.00           H
ATOM    142  H09 LEU A   9      11.915   7.306  16.193  0.00  0.00           H
ATOM    143  H10 LEU A   9      14.673   8.123  18.550  0.00  0.00           H
ATOM    144  H11 LEU A   9      10.667   8.264  17.026  0.00  0.00           H
ATOM    145  N   VAL A  10      13.687  12.549  16.601  1.00  7.02           N
ATOM    146  CA  VAL A  10      14.103  13.599  15.615  1.00  6.51           C
ATOM    147  C   VAL A  10      15.231  14.448  16.171  1.00 11.12           C
ATOM    148  O   VAL A  10      16.230  14.670  15.480  1.00  7.71           O
ATOM    149  CB  VAL A  10      12.836  14.477  15.305  1.00  8.19           C
ATOM    150  CG1 VAL A  10      13.093  15.795  14.528  1.00 12.12           C
ATOM    151  CG2 VAL A  10      11.826  13.649  14.511  1.00 11.18           C
ATOM    152  H01 VAL A  10      11.534  12.775  15.093  0.00  0.00           H
ATOM    153  H02 VAL A  10      12.751  12.577  16.979  0.00  0.00           H
ATOM    154  H03 VAL A  10      14.478  13.138  14.702  0.00  0.00           H
ATOM    155  H04 VAL A  10      12.466  14.776  16.286  0.00  0.00           H
ATOM    156  H05 VAL A  10      12.991  16.643  15.206  0.00  0.00           H
ATOM    157  H06 VAL A  10      12.277  13.327  13.572  0.00  0.00           H
ATOM    158  H07 VAL A  10      12.369  15.887  13.718  0.00  0.00           H
ATOM    159  H08 VAL A  10      10.945  14.255  14.301  0.00  0.00           H
ATOM    160  H09 VAL A  10      14.101  15.781  14.114  0.00  0.00           H
ATOM    161  N   LEU A  11      15.087  14.852  17.404  1.00  6.07           N
ATOM    162  CA  LEU A  11      16.064  15.786  17.964  1.00  5.44           C
ATOM    163  C   LEU A  11      17.348  15.109  18.371  1.00  8.78           C
ATOM    164  O   LEU A  11      18.425  15.734  18.236  1.00 12.68           O
ATOM    165  CB  LEU A  11      15.411  16.570  19.118  1.00 10.65           C
ATOM    166  CG  LEU A  11      14.270  17.484  18.664  1.00  6.11           C
ATOM    167  CD1 LEU A  11      13.588  18.128  19.840  1.00 16.93           C
ATOM    168  CD2 LEU A  11      14.824  18.522  17.687  1.00  9.20           C
ATOM    169  H01 LEU A  11      14.855  19.498  18.172  0.00  0.00           H
ATOM    170  H02 LEU A  11      14.312  14.525  17.963  0.00  0.00           H
ATOM    171  H03 LEU A  11      16.357  16.492  17.187  0.00  0.00           H
ATOM    172  H04 LEU A  11      16.175  17.182  19.596  0.00  0.00           H
ATOM    173  H05 LEU A  11      13.510  16.892  18.154  0.00  0.00           H
ATOM    174  H06 LEU A  11      13.525  19.204  19.679  0.00  0.00           H
ATOM    175  H07 LEU A  11      14.182  18.573  16.808  0.00  0.00           H
ATOM    176  H08 LEU A  11      14.983  15.837  19.802  0.00  0.00           H
ATOM    177  H09 LEU A  11      14.160  17.928  20.746  0.00  0.00           H
ATOM    178  H10 LEU A  11      15.831  18.235  17.385  0.00  0.00           H
ATOM    179  H11 LEU A  11      12.584  17.717  19.947  0.00  0.00           H
ATOM    180  N   HIS A  12      17.260  13.806  18.568  1.00 11.90           N
ATOM    181  CA  HIS A  12      18.511  13.098  18.904  1.00 14.27           C
ATOM    182  C   HIS A  12      19.385  13.061  17.663  1.00 15.38           C
ATOM    183  O   HIS A  12      20.613  13.301  17.785  1.00 15.42           O
ATOM    184  CB  HIS A  12      18.090  11.741  19.418  1.00 13.84           C
ATOM    185  CG  HIS A  12      19.298  10.927  19.862  1.00 27.71           C
ATOM    186  CD2 HIS A  12      19.938   9.946  19.120  1.00 21.39           C
ATOM    187  ND1 HIS A  12      19.906  11.110  21.109  1.00 26.75           N
ATOM    188  CE1 HIS A  12      20.983  10.168  21.111  1.00 33.79           C
ATOM    189  NE2 HIS A  12      21.009   9.443  19.878  1.00 23.63           N
ATOM    190  H01 HIS A  12      21.661   8.720  19.609  0.00  0.00           H
ATOM    191  H02 HIS A  12      16.379  13.318  18.492  0.00  0.00           H
ATOM    192  H03 HIS A  12      19.112  13.582  19.674  0.00  0.00           H
ATOM    193  H04 HIS A  12      17.570  11.204  18.625  0.00  0.00           H
ATOM    194  H05 HIS A  12      19.658   9.620  18.118  0.00  0.00           H
ATOM    195  H06 HIS A  12      21.683  10.024  21.934  0.00  0.00           H
ATOM    196  H07 HIS A  12      17.433  11.883  20.276  0.00  0.00           H
ATOM    197  N   VAL A  13      18.747  12.659  16.538  1.00 12.98           N
ATOM    198  CA  VAL A  13      19.562  12.593  15.317  1.00 12.59           C
ATOM    199  C   VAL A  13      19.985  14.035  14.920  1.00 13.73           C
ATOM    200  O   VAL A  13      21.115  14.277  14.457  1.00 16.45           O
ATOM    201  CB  VAL A  13      18.942  11.764  14.217  1.00 17.00           C
ATOM    202  CG1AVAL A  13      18.242  10.511  14.679  0.50 24.99           C
ATOM    203  CG2AVAL A  13      17.837  12.533  13.510  0.50 19.99           C
ATOM    204  CG1BVAL A  13      20.133  11.773  13.038  0.50 14.05           C
ATOM    205  CG2BVAL A  13      18.242  10.511  14.679  0.50 24.99           C
ATOM    206  H04AVAL A  13      18.109  10.546  15.760  0.00  0.00           H
ATOM    207  H05AVAL A  13      17.522  11.984  12.622  0.00  0.00           H
ATOM    208  H01BVAL A  13      18.109  10.546  15.760  0.00  0.00           H
ATOM    209  H06BVAL A  13      20.320  12.798  12.717  0.00  0.00           H
ATOM    210  H02 VAL A  13      17.766  12.418  16.538  0.00  0.00           H
ATOM    211  H03 VAL A  13      20.476  12.034  15.518  0.00  0.00           H
ATOM    212  H08AVAL A  13      18.842   9.640  14.414  0.00  0.00           H
ATOM    213  H09AVAL A  13      18.207  13.516  13.218  0.00  0.00           H
ATOM    214  H07BVAL A  13      18.842   9.640  14.414  0.00  0.00           H
ATOM    215  H10BVAL A  13      19.805  11.179  12.185  0.00  0.00           H
ATOM    216  H12AVAL A  13      17.267  10.441  14.196  0.00  0.00           H
ATOM    217  H13AVAL A  13      16.988  12.650  14.184  0.00  0.00           H
ATOM    218  H11BVAL A  13      17.267  10.441  14.196  0.00  0.00           H
ATOM    219  H14BVAL A  13      21.050  11.348  13.446  0.00  0.00           H
ATOM    220  N   TRP A  14      19.134  15.032  15.075  1.00  5.38           N
ATOM    221  CA  TRP A  14      19.498  16.373  14.667  1.00  7.15           C
ATOM    222  C   TRP A  14      20.748  16.919  15.451  1.00 11.15           C
ATOM    223  O   TRP A  14      21.562  17.639  14.864  1.00 11.45           O
ATOM    224  CB  TRP A  14      18.361  17.395  14.858  1.00  8.46           C
ATOM    225  CG  TRP A  14      18.656  18.656  14.051  1.00 12.52           C
ATOM    226  CD1 TRP A  14      19.082  19.925  14.462  1.00 15.52           C
ATOM    227  CD2 TRP A  14      18.538  18.717  12.643  1.00 15.46           C
ATOM    228  CE2 TRP A  14      18.923  20.010  12.258  1.00 16.85           C
ATOM    229  CE3 TRP A  14      18.143  17.781  11.691  1.00 14.24           C
ATOM    230  NE1 TRP A  14      19.245  20.735  13.354  1.00 13.86           N
ATOM    231  CZ2 TRP A  14      18.921  20.421  10.940  1.00 21.03           C
ATOM    232  CZ3 TRP A  14      18.154  18.205  10.357  1.00 22.19           C
ATOM    233  CH2 TRP A  14      18.527  19.486  10.003  1.00 16.95           C
ATOM    234  H01 TRP A  14      18.510  19.769   8.950  0.00  0.00           H
ATOM    235  H02 TRP A  14      18.225  14.859  15.480  0.00  0.00           H
ATOM    236  H03 TRP A  14      19.727  16.274  13.606  0.00  0.00           H
ATOM    237  H04 TRP A  14      18.278  17.652  15.914  0.00  0.00           H
ATOM    238  H05 TRP A  14      19.258  20.227  15.495  0.00  0.00           H
ATOM    239  H06 TRP A  14      17.841  16.771  11.970  0.00  0.00           H
ATOM    240  H07 TRP A  14      19.550  21.698  13.361  0.00  0.00           H
ATOM    241  H08 TRP A  14      19.215  21.431  10.654  0.00  0.00           H
ATOM    242  H09 TRP A  14      17.860  17.504   9.576  0.00  0.00           H
ATOM    243  H10 TRP A  14      17.424  16.958  14.512  0.00  0.00           H
ATOM    244  N   ALA A  15      20.883  16.545  16.709  1.00  8.93           N
ATOM    245  CA  ALA A  15      22.011  17.011  17.558  1.00 11.73           C
ATOM    246  C   ALA A  15      23.283  16.379  16.992  1.00 17.10           C
ATOM    247  O   ALA A  15      24.288  17.075  17.025  1.00 13.65           O
ATOM    248  CB  ALA A  15      21.889  16.621  19.044  1.00 13.27           C
ATOM    249  H01 ALA A  15      22.390  17.368  19.659  0.00  0.00           H
ATOM    250  H02 ALA A  15      20.197  15.921  17.109  0.00  0.00           H
ATOM    251  H03 ALA A  15      22.018  18.101  17.532  0.00  0.00           H
ATOM    252  H04 ALA A  15      22.353  15.648  19.204  0.00  0.00           H
ATOM    253  H05 ALA A  15      20.836  16.571  19.321  0.00  0.00           H
ATOM    254  N   LYS A  16      23.165  15.307  16.225  1.00 14.74           N
ATOM    255  CA  LYS A  16      24.334  14.695  15.496  1.00 12.55           C
ATOM    256  C   LYS A  16      24.627  15.487  14.219  1.00 23.11           C
ATOM    257  O   LYS A  16      25.789  15.734  13.830  1.00 18.58           O
ATOM    258  CB  LYS A  16      24.079  13.239  15.171  1.00 13.39           C
ATOM    259  CG  LYS A  16      23.613  12.320  16.309  1.00 20.42           C
ATOM    260  CD  LYS A  16      24.714  11.903  17.245  1.00 27.84           C
ATOM    261  CE  LYS A  16      24.336  10.737  18.165  1.00 19.73           C
ATOM    262  NZ  LYS A  16      25.551  10.509  18.997  1.00 27.53           N
ATOM    263  H01 LYS A  16      25.881   9.564  18.860  0.00  0.00           H
ATOM    264  H02 LYS A  16      22.255  14.882  16.124  0.00  0.00           H
ATOM    265  H03 LYS A  16      25.205  14.740  16.150  0.00  0.00           H
ATOM    266  H04 LYS A  16      25.008  12.826  14.779  0.00  0.00           H
ATOM    267  H05 LYS A  16      23.177  11.423  15.870  0.00  0.00           H
ATOM    268  H06 LYS A  16      24.981  12.759  17.865  0.00  0.00           H
ATOM    269  H07 LYS A  16      24.095   9.848  17.582  0.00  0.00           H
ATOM    270  H08 LYS A  16      25.324  10.649  19.971  0.00  0.00           H
ATOM    271  H09 LYS A  16      23.241  13.257  14.474  0.00  0.00           H
ATOM    272  H10 LYS A  16      22.894  12.888  16.900  0.00  0.00           H
ATOM    273  H11 LYS A  16      25.544  11.562  16.626  0.00  0.00           H
ATOM    274  H12 LYS A  16      23.455  10.955  18.769  0.00  0.00           H
ATOM    275  H13 LYS A  16      26.273  11.160  18.723  0.00  0.00           H
ATOM    276  N   VAL A  17      23.545  15.946  13.563  1.00 16.03           N
ATOM    277  CA  VAL A  17      23.663  16.851  12.396  1.00  9.85           C
ATOM    278  C   VAL A  17      24.475  18.067  12.772  1.00 15.25           C
ATOM    279  O   VAL A  17      25.362  18.472  11.984  1.00 14.31           O
ATOM    280  CB  VAL A  17      22.287  17.260  11.805  1.00  7.63           C
ATOM    281  CG1 VAL A  17      22.483  18.298  10.701  1.00 12.82           C
ATOM    282  CG2 VAL A  17      21.597  16.017  11.238  1.00 13.48           C
ATOM    283  H01 VAL A  17      21.388  15.316  12.046  0.00  0.00           H
ATOM    284  H02 VAL A  17      22.626  15.665  13.875  0.00  0.00           H
ATOM    285  H03 VAL A  17      24.177  16.301  11.608  0.00  0.00           H
ATOM    286  H04 VAL A  17      21.667  17.696  12.588  0.00  0.00           H
ATOM    287  H05 VAL A  17      22.240  19.289  11.086  0.00  0.00           H
ATOM    288  H06 VAL A  17      22.248  15.542  10.504  0.00  0.00           H
ATOM    289  H07 VAL A  17      21.830  18.063   9.861  0.00  0.00           H
ATOM    290  H08 VAL A  17      20.662  16.308  10.759  0.00  0.00           H
ATOM    291  H09 VAL A  17      23.521  18.283  10.369  0.00  0.00           H
ATOM    292  N   GLU A  18      24.175  18.557  13.963  1.00 11.81           N
ATOM    293  CA  GLU A  18      24.823  19.798  14.401  1.00 15.91           C
ATOM    294  C   GLU A  18      26.357  19.737  14.682  1.00  4.00           C
ATOM    295  O   GLU A  18      26.923  20.864  14.788  1.00 12.78           O
ATOM    296  CB  GLU A  18      24.004  20.438  15.546  1.00 13.31           C
ATOM    297  CG  GLU A  18      22.612  20.885  15.075  1.00 12.90           C
ATOM    298  CD  GLU A  18      21.760  21.613  16.130  1.00 27.05           C
ATOM    299  OE1 GLU A  18      20.961  22.470  15.728  1.00 26.13           O
ATOM    300  OE2 GLU A  18      22.050  21.423  17.322  1.00 31.16           O
ATOM    301  H01 GLU A  18      22.065  19.999  14.753  0.00  0.00           H
ATOM    302  H02 GLU A  18      23.511  18.085  14.561  0.00  0.00           H
ATOM    303  H03 GLU A  18      24.807  20.456  13.532  0.00  0.00           H
ATOM    304  H04 GLU A  18      24.544  21.306  15.924  0.00  0.00           H
ATOM    305  H05 GLU A  18      22.783  21.608  14.277  0.00  0.00           H
ATOM    306  H06 GLU A  18      23.871  19.688  16.326  0.00  0.00           H
ATOM    307  N   ALA A  19      26.855  18.536  14.752  1.00 12.88           N
ATOM    308  CA  ALA A  19      28.288  18.327  14.922  1.00 15.06           C
ATOM    309  C   ALA A  19      29.032  18.713  13.635  1.00 20.14           C
ATOM    310  O   ALA A  19      30.264  18.901  13.654  1.00 14.98           O
ATOM    311  CB  ALA A  19      28.551  16.835  15.212  1.00 18.20           C
ATOM    312  H01 ALA A  19      28.668  16.297  14.272  0.00  0.00           H
ATOM    313  H02 ALA A  19      26.240  17.738  14.688  0.00  0.00           H
ATOM    314  H03 ALA A  19      28.641  18.944  15.748  0.00  0.00           H
ATOM    315  H04 ALA A  19      27.711  16.419  15.768  0.00  0.00           H
ATOM    316  H05 ALA A  19      29.462  16.735  15.803  0.00  0.00           H
ATOM    317  N   ASP A  20      28.278  18.754  12.494  1.00  9.51           N
ATOM    318  CA  ASP A  20      28.873  18.968  11.174  1.00  6.31           C
ATOM    319  C   ASP A  20      27.834  19.580  10.201  1.00  8.85           C
ATOM    320  O   ASP A  20      27.416  18.949   9.214  1.00 10.82           O
ATOM    321  CB  ASP A  20      29.634  17.772  10.564  1.00 18.58           C
ATOM    322  CG  ASP A  20      30.330  18.146   9.244  1.00 16.36           C
ATOM    323  OD1 ASP A  20      30.638  17.202   8.483  1.00 26.92           O
ATOM    324  OD2 ASP A  20      30.439  19.329   8.907  1.00 11.41           O
ATOM    325  H01 ASP A  20      28.927  16.964  10.374  0.00  0.00           H
ATOM    326  H02 ASP A  20      27.278  18.633  12.565  0.00  0.00           H
ATOM    327  H03 ASP A  20      29.673  19.689  11.340  0.00  0.00           H
ATOM    328  H04 ASP A  20      30.401  17.463  11.274  0.00  0.00           H
ATOM    329  N   VAL A  21      27.369  20.786  10.556  1.00 15.66           N
ATOM    330  CA  VAL A  21      26.264  21.371   9.789  1.00  9.54           C
ATOM    331  C   VAL A  21      26.694  21.553   8.352  1.00 10.45           C
ATOM    332  O   VAL A  21      25.980  21.213   7.441  1.00  9.10           O
ATOM    333  CB  VAL A  21      25.813  22.735  10.334  1.00 13.67           C
ATOM    334  CG1 VAL A  21      24.596  23.295   9.516  1.00 16.38           C
ATOM    335  CG2 VAL A  21      25.403  22.640  11.794  1.00 25.89           C
ATOM    336  H01 VAL A  21      25.491  23.621  12.261  0.00  0.00           H
ATOM    337  H02 VAL A  21      27.772  21.283  11.337  0.00  0.00           H
ATOM    338  H03 VAL A  21      25.423  20.683   9.872  0.00  0.00           H
ATOM    339  H04 VAL A  21      26.665  23.408  10.238  0.00  0.00           H
ATOM    340  H05 VAL A  21      24.257  22.541   8.806  0.00  0.00           H
ATOM    341  H06 VAL A  21      26.052  21.932  12.309  0.00  0.00           H
ATOM    342  H07 VAL A  21      24.902  24.191   8.976  0.00  0.00           H
ATOM    343  H08 VAL A  21      24.370  22.298  11.859  0.00  0.00           H
ATOM    344  H09 VAL A  21      23.783  23.542  10.199  0.00  0.00           H
ATOM    345  N   ALA A  22      27.867  22.106   8.134  1.00 11.76           N
ATOM    346  CA  ALA A  22      28.287  22.419   6.775  1.00 14.67           C
ATOM    347  C   ALA A  22      28.417  21.184   5.866  1.00 11.34           C
ATOM    348  O   ALA A  22      28.001  21.181   4.712  1.00 14.98           O
ATOM    349  CB  ALA A  22      29.621  23.189   6.887  1.00 15.44           C
ATOM    350  H01 ALA A  22      29.945  23.206   7.928  0.00  0.00           H
ATOM    351  H02 ALA A  22      28.478  22.314   8.911  0.00  0.00           H
ATOM    352  H03 ALA A  22      27.519  23.023   6.292  0.00  0.00           H
ATOM    353  H04 ALA A  22      29.483  24.210   6.532  0.00  0.00           H
ATOM    354  H05 ALA A  22      30.378  22.693   6.280  0.00  0.00           H
ATOM    355  N   GLY A  23      29.026  20.097   6.359  1.00 11.10           N
ATOM    356  CA  GLY A  23      29.150  18.922   5.555  1.00  9.19           C
ATOM    357  C   GLY A  23      27.774  18.348   5.210  1.00 10.55           C
ATOM    358  O   GLY A  23      27.549  17.845   4.105  1.00 10.44           O
ATOM    359  H01 GLY A  23      29.723  18.173   6.102  0.00  0.00           H
ATOM    360  H02 GLY A  23      29.397  20.108   7.298  0.00  0.00           H
ATOM    361  H03 GLY A  23      29.659  19.187   4.628  0.00  0.00           H
ATOM    362  N   HIS A  24      26.892  18.309   6.241  1.00 10.47           N
ATOM    363  CA  HIS A  24      25.499  17.835   5.983  1.00 14.25           C
ATOM    364  C   HIS A  24      24.729  18.686   4.945  1.00  6.71           C
ATOM    365  O   HIS A  24      24.054  18.131   4.071  1.00  6.04           O
ATOM    366  CB  HIS A  24      24.604  17.781   7.259  1.00 11.16           C
ATOM    367  CG  HIS A  24      24.920  16.592   8.189  1.00 12.97           C
ATOM    368  CD2 HIS A  24      24.329  15.380   8.345  1.00 10.94           C
ATOM    369  ND1 HIS A  24      26.023  16.692   9.067  1.00  7.87           N
ATOM    370  CE1 HIS A  24      26.056  15.503   9.784  1.00 12.47           C
ATOM    371  NE2 HIS A  24      25.016  14.703   9.320  1.00 11.66           N
ATOM    372  H01 HIS A  24      24.801  13.772   9.649  0.00  0.00           H
ATOM    373  H02 HIS A  24      27.173  18.596   7.168  0.00  0.00           H
ATOM    374  H03 HIS A  24      25.667  16.830   5.597  0.00  0.00           H
ATOM    375  H04 HIS A  24      23.562  17.707   6.947  0.00  0.00           H
ATOM    376  H05 HIS A  24      23.464  15.011   7.794  0.00  0.00           H
ATOM    377  H06 HIS A  24      26.767  15.243  10.568  0.00  0.00           H
ATOM    378  H07 HIS A  24      24.804  18.690   7.826  0.00  0.00           H
ATOM    379  N   GLY A  25      24.980  19.926   5.052  1.00  8.78           N
ATOM    380  CA  GLY A  25      24.335  20.941   4.135  1.00  9.95           C
ATOM    381  C   GLY A  25      24.792  20.699   2.703  1.00 11.96           C
ATOM    382  O   GLY A  25      24.000  20.677   1.780  1.00 10.43           O
ATOM    383  H01 GLY A  25      24.624  21.945   4.444  0.00  0.00           H
ATOM    384  H02 GLY A  25      25.623  20.241   5.764  0.00  0.00           H
ATOM    385  H03 GLY A  25      23.251  20.841   4.190  0.00  0.00           H
ATOM    386  N   GLN A  26      26.067  20.462   2.537  1.00 10.96           N
ATOM    387  CA  GLN A  26      26.574  20.209   1.209  1.00 11.30           C
ATOM    388  C   GLN A  26      26.070  18.931   0.592  1.00  7.47           C
ATOM    389  O   GLN A  26      25.719  18.947  -0.587  1.00 11.16           O
ATOM    390  CB  GLN A  26      28.131  20.049   1.290  1.00 13.82           C
ATOM    391  CG  GLN A  26      28.952  21.313   1.254  1.00 34.94           C
ATOM    392  CD  GLN A  26      30.442  20.974   0.923  1.00 23.62           C
ATOM    393  NE2 GLN A  26      30.750  20.830  -0.365  1.00 30.89           N
ATOM    394  OE1 GLN A  26      31.314  21.510   1.573  1.00 42.12           O
ATOM    395  H01 GLN A  26      30.021  20.653  -1.042  0.00  0.00           H
ATOM    396  H02 GLN A  26      26.692  20.456   3.331  0.00  0.00           H
ATOM    397  H03 GLN A  26      26.241  21.049   0.600  0.00  0.00           H
ATOM    398  H04 GLN A  26      28.443  19.430   0.449  0.00  0.00           H
ATOM    399  H05 GLN A  26      28.900  21.806   2.225  0.00  0.00           H
ATOM    400  H06 GLN A  26      31.712  20.898  -0.665  0.00  0.00           H
ATOM    401  H07 GLN A  26      28.320  19.617   2.273  0.00  0.00           H
ATOM    402  H08 GLN A  26      28.556  21.974   0.483  0.00  0.00           H
ATOM    403  N   ASP A  27      26.087  17.823   1.351  1.00  7.07           N
ATOM    404  CA  ASP A  27      25.684  16.568   0.842  1.00 11.41           C
ATOM    405  C   ASP A  27      24.164  16.712   0.469  1.00 11.32           C
ATOM    406  O   ASP A  27      23.764  16.146  -0.548  1.00  8.30           O
ATOM    407  CB  ASP A  27      25.775  15.514   1.972  1.00 11.34           C
ATOM    408  CG  ASP A  27      27.216  15.023   2.264  1.00 33.54           C
ATOM    409  OD1 ASP A  27      28.173  15.461   1.596  1.00 13.32           O
ATOM    410  OD2 ASP A  27      27.313  14.237   3.210  1.00 18.59           O
ATOM    411  H01 ASP A  27      25.170  14.653   1.688  0.00  0.00           H
ATOM    412  H02 ASP A  27      26.396  17.889   2.310  0.00  0.00           H
ATOM    413  H03 ASP A  27      26.303  16.271  -0.005  0.00  0.00           H
ATOM    414  H04 ASP A  27      25.417  15.997   2.881  0.00  0.00           H
ATOM    415  N   ILE A  28      23.399  17.421   1.300  1.00  6.85           N
ATOM    416  CA  ILE A  28      21.887  17.483   1.099  1.00  5.67           C
ATOM    417  C   ILE A  28      21.598  18.251  -0.210  1.00  5.52           C
ATOM    418  O   ILE A  28      20.894  17.788  -1.098  1.00  7.93           O
ATOM    419  CB  ILE A  28      21.116  18.062   2.266  1.00  4.00           C
ATOM    420  CG1 ILE A  28      21.274  17.057   3.345  1.00  9.77           C
ATOM    421  CG2 ILE A  28      19.743  18.583   1.788  1.00  4.00           C
ATOM    422  CD1 ILE A  28      20.909  17.601   4.716  1.00  8.35           C
ATOM    423  H01 ILE A  28      21.020  18.685   4.719  0.00  0.00           H
ATOM    424  H02 ILE A  28      23.823  17.921   2.068  0.00  0.00           H
ATOM    425  H03 ILE A  28      21.527  16.456   1.031  0.00  0.00           H
ATOM    426  H04 ILE A  28      21.467  18.989   2.719  0.00  0.00           H
ATOM    427  H05 ILE A  28      22.313  16.728   3.366  0.00  0.00           H
ATOM    428  H06 ILE A  28      19.377  17.953   0.977  0.00  0.00           H
ATOM    429  H07 ILE A  28      21.568  17.166   5.467  0.00  0.00           H
ATOM    430  H08 ILE A  28      20.594  16.234   3.128  0.00  0.00           H
ATOM    431  H09 ILE A  28      19.846  19.609   1.434  0.00  0.00           H
ATOM    432  H10 ILE A  28      19.876  17.342   4.946  0.00  0.00           H
ATOM    433  H11 ILE A  28      19.036  18.554   2.617  0.00  0.00           H
ATOM    434  N   LEU A  29      22.275  19.430  -0.339  1.00  6.93           N
ATOM    435  CA  LEU A  29      22.085  20.268  -1.590  1.00 10.15           C
ATOM    436  C   LEU A  29      22.637  19.617  -2.875  1.00  7.69           C
ATOM    437  O   LEU A  29      21.970  19.560  -3.917  1.00  7.99           O
ATOM    438  CB  LEU A  29      22.672  21.682  -1.413  1.00  8.34           C
ATOM    439  CG  LEU A  29      21.913  22.559  -0.400  1.00  4.00           C
ATOM    440  CD1 LEU A  29      22.658  23.859  -0.117  1.00 11.71           C
ATOM    441  CD2 LEU A  29      20.508  22.848  -0.795  1.00 15.66           C
ATOM    442  H01 LEU A  29      20.117  22.017  -1.382  0.00  0.00           H
ATOM    443  H02 LEU A  29      22.897  19.742   0.393  0.00  0.00           H
ATOM    444  H03 LEU A  29      21.005  20.339  -1.723  0.00  0.00           H
ATOM    445  H04 LEU A  29      22.655  22.183  -2.381  0.00  0.00           H
ATOM    446  H05 LEU A  29      21.867  21.967   0.514  0.00  0.00           H
ATOM    447  H06 LEU A  29      22.859  23.938   0.951  0.00  0.00           H
ATOM    448  H07 LEU A  29      20.478  23.760  -1.391  0.00  0.00           H
ATOM    449  H08 LEU A  29      23.681  21.555  -1.022  0.00  0.00           H
ATOM    450  H09 LEU A  29      22.048  24.705  -0.436  0.00  0.00           H
ATOM    451  H10 LEU A  29      19.899  22.979   0.100  0.00  0.00           H
ATOM    452  H11 LEU A  29      23.600  23.864  -0.665  0.00  0.00           H
ATOM    453  N   ILE A  30      23.719  18.852  -2.759  1.00  8.21           N
ATOM    454  CA  ILE A  30      24.249  18.138  -3.917  1.00  9.12           C
ATOM    455  C   ILE A  30      23.324  16.985  -4.324  1.00 10.51           C
ATOM    456  O   ILE A  30      23.040  16.784  -5.517  1.00 10.48           O
ATOM    457  CB  ILE A  30      25.715  17.612  -3.695  1.00 14.58           C
ATOM    458  CG1 ILE A  30      26.761  18.743  -3.534  1.00 17.82           C
ATOM    459  CG2 ILE A  30      25.926  16.797  -4.962  1.00 18.56           C
ATOM    460  CD1 ILE A  30      28.157  18.292  -3.139  1.00 15.37           C
ATOM    461  H01 ILE A  30      28.525  17.568  -3.866  0.00  0.00           H
ATOM    462  H02 ILE A  30      24.177  18.764  -1.863  0.00  0.00           H
ATOM    463  H03 ILE A  30      24.291  18.864  -4.729  0.00  0.00           H
ATOM    464  H04 ILE A  30      25.840  17.050  -2.770  0.00  0.00           H
ATOM    465  H05 ILE A  30      26.400  19.429  -2.768  0.00  0.00           H
ATOM    466  H06 ILE A  30      25.686  17.408  -5.832  0.00  0.00           H
ATOM    467  H07 ILE A  30      28.125  17.832  -2.151  0.00  0.00           H
ATOM    468  H08 ILE A  30      26.862  19.199  -4.519  0.00  0.00           H
ATOM    469  H09 ILE A  30      25.278  15.921  -4.943  0.00  0.00           H
ATOM    470  H10 ILE A  30      28.824  19.154  -3.116  0.00  0.00           H
ATOM    471  H11 ILE A  30      26.967  16.478  -5.019  0.00  0.00           H
ATOM    472  N   ARG A  31      22.849  16.268  -3.311  1.00  8.23           N
ATOM    473  CA  ARG A  31      21.854  15.206  -3.629  1.00  7.06           C
ATOM    474  C   ARG A  31      20.635  15.771  -4.361  1.00  8.35           C
ATOM    475  O   ARG A  31      20.121  15.195  -5.334  1.00 10.22           O
ATOM    476  CB  ARG A  31      21.427  14.542  -2.313  1.00 12.41           C
ATOM    477  CG  ARG A  31      20.322  13.516  -2.423  1.00 17.33           C
ATOM    478  CD  ARG A  31      20.811  12.223  -3.035  1.00 23.75           C
ATOM    479  NE  ARG A  31      19.580  11.341  -2.932  1.00 31.01           N
ATOM    480  CZ  ARG A  31      19.500  10.115  -3.415  1.00 49.05           C
ATOM    481  NH1 ARG A  31      20.626   9.553  -3.833  1.00 39.46           N
ATOM    482  NH2 ARG A  31      18.315   9.477  -3.432  1.00 40.96           N
ATOM    483  H01 ARG A  31      18.254   8.534  -3.788  0.00  0.00           H
ATOM    484  H02 ARG A  31      23.151  16.437  -2.362  0.00  0.00           H
ATOM    485  H03 ARG A  31      22.312  14.475  -4.296  0.00  0.00           H
ATOM    486  H04 ARG A  31      21.090  15.327  -1.636  0.00  0.00           H
ATOM    487  H05 ARG A  31      19.524  13.922  -3.045  0.00  0.00           H
ATOM    488  H06 ARG A  31      21.646  11.807  -2.470  0.00  0.00           H
ATOM    489  H07 ARG A  31      18.768  11.717  -2.463  0.00  0.00           H
ATOM    490  H08 ARG A  31      21.494  10.067  -3.787  0.00  0.00           H
ATOM    491  H09 ARG A  31      17.486   9.942  -3.089  0.00  0.00           H
ATOM    492  H10 ARG A  31      22.302  13.998  -1.958  0.00  0.00           H
ATOM    493  H11 ARG A  31      19.963  13.298  -1.417  0.00  0.00           H
ATOM    494  H12 ARG A  31      21.189  12.333  -4.051  0.00  0.00           H
ATOM    495  H13 ARG A  31      20.615   8.611  -4.198  0.00  0.00           H
ATOM    496  N   LEU A  32      20.121  16.871  -3.821  1.00 12.39           N
ATOM    497  CA  LEU A  32      18.921  17.536  -4.447  1.00 10.56           C
ATOM    498  C   LEU A  32      19.224  17.913  -5.903  1.00 10.03           C
ATOM    499  O   LEU A  32      18.388  17.701  -6.784  1.00 10.83           O
ATOM    500  CB  LEU A  32      18.663  18.806  -3.639  1.00  8.59           C
ATOM    501  CG  LEU A  32      17.492  19.640  -4.151  1.00 10.12           C
ATOM    502  CD1 LEU A  32      16.196  18.838  -4.043  1.00 10.54           C
ATOM    503  CD2 LEU A  32      17.304  20.989  -3.479  1.00 13.48           C
ATOM    504  H01 LEU A  32      17.449  21.784  -4.211  0.00  0.00           H
ATOM    505  H02 LEU A  32      20.536  17.263  -2.988  0.00  0.00           H
ATOM    506  H03 LEU A  32      18.058  16.870  -4.442  0.00  0.00           H
ATOM    507  H04 LEU A  32      19.562  19.421  -3.670  0.00  0.00           H
ATOM    508  H05 LEU A  32      17.742  19.864  -5.188  0.00  0.00           H
ATOM    509  H06 LEU A  32      15.895  18.772  -2.998  0.00  0.00           H
ATOM    510  H07 LEU A  32      18.030  21.099  -2.674  0.00  0.00           H
ATOM    511  H08 LEU A  32      18.406  18.490  -2.628  0.00  0.00           H
ATOM    512  H09 LEU A  32      16.354  17.835  -4.440  0.00  0.00           H
ATOM    513  H10 LEU A  32      16.296  21.053  -3.070  0.00  0.00           H
ATOM    514  H11 LEU A  32      15.413  19.335  -4.616  0.00  0.00           H
ATOM    515  N   PHE A  33      20.377  18.589  -6.147  1.00  7.31           N
ATOM    516  CA  PHE A  33      20.646  19.050  -7.464  1.00  5.02           C
ATOM    517  C   PHE A  33      20.860  17.920  -8.500  1.00  7.05           C
ATOM    518  O   PHE A  33      20.584  18.104  -9.682  1.00 11.76           O
ATOM    519  CB  PHE A  33      21.800  20.038  -7.424  1.00 11.38           C
ATOM    520  CG  PHE A  33      21.640  21.341  -6.615  1.00  8.04           C
ATOM    521  CD1 PHE A  33      20.402  21.880  -6.360  1.00  8.12           C
ATOM    522  CD2 PHE A  33      22.736  22.004  -6.116  1.00 10.45           C
ATOM    523  CE1 PHE A  33      20.263  23.043  -5.631  1.00  9.67           C
ATOM    524  CE2 PHE A  33      22.592  23.168  -5.380  1.00 10.27           C
ATOM    525  CZ  PHE A  33      21.338  23.704  -5.127  1.00  9.47           C
ATOM    526  H01 PHE A  33      21.220  24.619  -4.547  0.00  0.00           H
ATOM    527  H02 PHE A  33      21.035  18.762  -5.401  0.00  0.00           H
ATOM    528  H03 PHE A  33      19.752  19.560  -7.822  0.00  0.00           H
ATOM    529  H04 PHE A  33      22.012  20.325  -8.454  0.00  0.00           H
ATOM    530  H05 PHE A  33      19.512  21.379  -6.741  0.00  0.00           H
ATOM    531  H06 PHE A  33      23.734  21.607  -6.303  0.00  0.00           H
ATOM    532  H07 PHE A  33      19.264  23.442  -5.455  0.00  0.00           H
ATOM    533  H08 PHE A  33      23.478  23.671  -4.993  0.00  0.00           H
ATOM    534  H09 PHE A  33      22.588  19.499  -6.898  0.00  0.00           H
ATOM    535  N   LYS A  34      21.474  16.865  -8.005  1.00  6.53           N
ATOM    536  CA  LYS A  34      21.843  15.773  -8.870  1.00  6.73           C
ATOM    537  C   LYS A  34      20.611  14.892  -9.152  1.00 12.20           C
ATOM    538  O   LYS A  34      20.347  14.473 -10.304  1.00 14.76           O
ATOM    539  CB  LYS A  34      22.989  14.944  -8.318  1.00 12.38           C
ATOM    540  CG  LYS A  34      24.396  15.607  -8.432  1.00 12.87           C
ATOM    541  CD  LYS A  34      25.460  14.800  -9.216  1.00 40.76           C
ATOM    542  CE  LYS A  34      25.332  13.270  -9.171  1.00 51.51           C
ATOM    543  NZ  LYS A  34      26.178  12.623  -8.139  1.00 53.22           N
ATOM    544  H01 LYS A  34      26.439  11.698  -8.448  0.00  0.00           H
ATOM    545  H02 LYS A  34      21.686  16.821  -7.019  0.00  0.00           H
ATOM    546  H03 LYS A  34      22.203  16.204  -9.804  0.00  0.00           H
ATOM    547  H04 LYS A  34      23.015  13.999  -8.860  0.00  0.00           H
ATOM    548  H05 LYS A  34      24.774  15.767  -7.422  0.00  0.00           H
ATOM    549  H06 LYS A  34      26.438  15.063  -8.814  0.00  0.00           H
ATOM    550  H07 LYS A  34      25.616  12.873 -10.146  0.00  0.00           H
ATOM    551  H08 LYS A  34      25.662  12.556  -7.273  0.00  0.00           H
ATOM    552  H09 LYS A  34      22.794  14.826  -7.252  0.00  0.00           H
ATOM    553  H10 LYS A  34      24.245  16.526  -8.999  0.00  0.00           H
ATOM    554  H11 LYS A  34      25.313  15.070 -10.262  0.00  0.00           H
ATOM    555  H12 LYS A  34      24.296  13.048  -8.913  0.00  0.00           H
ATOM    556  H13 LYS A  34      27.011  13.175  -7.992  0.00  0.00           H
ATOM    557  N   SER A  35      19.782  14.746  -8.139  1.00  8.85           N
ATOM    558  CA  SER A  35      18.554  13.881  -8.310  1.00  7.61           C
ATOM    559  C   SER A  35      17.429  14.582  -9.107  1.00 10.90           C
ATOM    560  O   SER A  35      16.611  13.928  -9.745  1.00 12.29           O
ATOM    561  CB  SER A  35      17.991  13.522  -6.967  1.00 12.07           C
ATOM    562  OG  SER A  35      18.828  12.601  -6.284  1.00 21.98           O
ATOM    563  H01 SER A  35      19.060  11.880  -6.874  0.00  0.00           H
ATOM    564  H02 SER A  35      19.964  15.206  -7.259  0.00  0.00           H
ATOM    565  H03 SER A  35      18.880  13.000  -8.863  0.00  0.00           H
ATOM    566  H04 SER A  35      17.006  13.074  -7.103  0.00  0.00           H
ATOM    567  H05 SER A  35      17.923  14.431  -6.370  0.00  0.00           H
ATOM    568  N   HIS A  36      17.329  15.892  -8.936  1.00 11.80           N
ATOM    569  CA  HIS A  36      16.296  16.814  -9.449  1.00 15.57           C
ATOM    570  C   HIS A  36      17.008  18.103  -9.908  1.00  7.30           C
ATOM    571  O   HIS A  36      16.819  19.206  -9.396  1.00  8.68           O
ATOM    572  CB  HIS A  36      15.195  17.189  -8.393  1.00  8.42           C
ATOM    573  CG  HIS A  36      14.719  15.949  -7.640  1.00  6.41           C
ATOM    574  CD2 HIS A  36      15.182  15.496  -6.432  1.00 13.74           C
ATOM    575  ND1 HIS A  36      13.733  15.079  -8.110  1.00 12.41           N
ATOM    576  CE1 HIS A  36      13.577  14.114  -7.170  1.00 14.99           C
ATOM    577  NE2 HIS A  36      14.454  14.340  -6.130  1.00 18.36           N
ATOM    578  H01 HIS A  36      14.553  13.773  -5.300  0.00  0.00           H
ATOM    579  H02 HIS A  36      18.057  16.317  -8.380  0.00  0.00           H
ATOM    580  H03 HIS A  36      15.777  16.307 -10.263  0.00  0.00           H
ATOM    581  H04 HIS A  36      14.347  17.643  -8.906  0.00  0.00           H
ATOM    582  H05 HIS A  36      15.966  15.949  -5.824  0.00  0.00           H
ATOM    583  H06 HIS A  36      12.868  13.288  -7.228  0.00  0.00           H
ATOM    584  H07 HIS A  36      15.624  17.889  -7.676  0.00  0.00           H
ATOM    585  N   PRO A  37      17.443  18.009 -11.181  1.00 10.13           N
ATOM    586  CA  PRO A  37      18.215  19.059 -11.805  1.00 10.58           C
ATOM    587  C   PRO A  37      17.482  20.375 -11.969  1.00 10.49           C
ATOM    588  O   PRO A  37      18.066  21.477 -11.967  1.00 12.27           O
ATOM    589  CB  PRO A  37      18.749  18.512 -13.131  1.00 16.38           C
ATOM    590  CG  PRO A  37      18.560  17.001 -13.073  1.00 14.25           C
ATOM    591  CD  PRO A  37      17.601  16.734 -11.950  1.00 14.21           C
ATOM    592  H01 PRO A  37      16.638  16.418 -12.350  0.00  0.00           H
ATOM    593  H02 PRO A  37      19.036  19.324 -11.139  0.00  0.00           H
ATOM    594  H03 PRO A  37      19.805  18.758 -13.244  0.00  0.00           H
ATOM    595  H04 PRO A  37      19.513  16.509 -12.880  0.00  0.00           H
ATOM    596  H05 PRO A  37      17.977  15.940 -11.304  0.00  0.00           H
ATOM    597  H06 PRO A  37      18.223  18.946 -13.981  0.00  0.00           H
ATOM    598  H07 PRO A  37      18.177  16.615 -14.018  0.00  0.00           H
ATOM    599  N   GLU A  38      16.166  20.224 -12.074  1.00  9.60           N
ATOM    600  CA  GLU A  38      15.285  21.416 -12.202  1.00 11.79           C
ATOM    601  C   GLU A  38      15.471  22.339 -10.988  1.00 14.46           C
ATOM    602  O   GLU A  38      15.146  23.531 -11.066  1.00 13.93           O
ATOM    603  CB  GLU A  38      13.825  21.050 -12.529  1.00  7.36           C
ATOM    604  CG  GLU A  38      13.043  20.344 -11.376  1.00 10.97           C
ATOM    605  CD  GLU A  38      13.218  18.859 -11.186  1.00 11.15           C
ATOM    606  OE1 GLU A  38      12.238  18.138 -10.890  1.00 12.25           O
ATOM    607  OE2 GLU A  38      14.256  18.324 -11.622  1.00 11.31           O
ATOM    608  H01 GLU A  38      11.982  20.523 -11.551  0.00  0.00           H
ATOM    609  H02 GLU A  38      15.763  19.298 -12.067  0.00  0.00           H
ATOM    610  H03 GLU A  38      15.593  21.992 -13.075  0.00  0.00           H
ATOM    611  H04 GLU A  38      13.829  20.384 -13.392  0.00  0.00           H
ATOM    612  H05 GLU A  38      13.462  20.778 -10.468  0.00  0.00           H
ATOM    613  H06 GLU A  38      13.310  21.993 -12.710  0.00  0.00           H
ATOM    614  N   THR A  39      15.761  21.744  -9.825  1.00 14.01           N
ATOM    615  CA  THR A  39      15.894  22.578  -8.608  1.00 10.53           C
ATOM    616  C   THR A  39      17.081  23.547  -8.644  1.00 10.29           C
ATOM    617  O   THR A  39      16.980  24.684  -8.160  1.00 11.30           O
ATOM    618  CB  THR A  39      15.963  21.708  -7.375  1.00 12.60           C
ATOM    619  CG2 THR A  39      14.747  20.810  -7.267  1.00 10.49           C
ATOM    620  OG1 THR A  39      17.156  20.891  -7.327  1.00 10.19           O
ATOM    621  H01 THR A  39      17.423  20.661  -8.220  0.00  0.00           H
ATOM    622  H02 THR A  39      15.887  20.743  -9.778  0.00  0.00           H
ATOM    623  H03 THR A  39      14.999  23.199  -8.573  0.00  0.00           H
ATOM    624  H04 THR A  39      15.991  22.397  -6.531  0.00  0.00           H
ATOM    625  H05 THR A  39      14.462  20.708  -6.220  0.00  0.00           H
ATOM    626  H06 THR A  39      14.982  19.828  -7.678  0.00  0.00           H
ATOM    627  H07 THR A  39      13.921  21.249  -7.826  0.00  0.00           H
ATOM    628  N   LEU A  40      18.121  23.115  -9.324  1.00 10.10           N
ATOM    629  CA  LEU A  40      19.281  23.988  -9.493  1.00 13.15           C
ATOM    630  C   LEU A  40      19.004  25.267 -10.257  1.00 10.41           C
ATOM    631  O   LEU A  40      19.481  26.340  -9.898  1.00 13.57           O
ATOM    632  CB  LEU A  40      20.418  23.105 -10.067  1.00 13.64           C
ATOM    633  CG  LEU A  40      21.734  23.821 -10.294  1.00 20.09           C
ATOM    634  CD1 LEU A  40      22.296  24.437  -9.016  1.00 13.90           C
ATOM    635  CD2 LEU A  40      22.710  22.833 -10.953  1.00 20.36           C
ATOM    636  H01 LEU A  40      22.899  23.139 -11.982  0.00  0.00           H
ATOM    637  H02 LEU A  40      18.118  22.188  -9.726  0.00  0.00           H
ATOM    638  H03 LEU A  40      19.589  24.397  -8.531  0.00  0.00           H
ATOM    639  H04 LEU A  40      20.083  22.701 -11.022  0.00  0.00           H
ATOM    640  H05 LEU A  40      21.573  24.669 -10.960  0.00  0.00           H
ATOM    641  H06 LEU A  40      22.558  23.645  -8.315  0.00  0.00           H
ATOM    642  H07 LEU A  40      22.276  21.833 -10.945  0.00  0.00           H
ATOM    643  H08 LEU A  40      20.615  22.338  -9.318  0.00  0.00           H
ATOM    644  H09 LEU A  40      21.547  25.089  -8.566  0.00  0.00           H
ATOM    645  H10 LEU A  40      23.649  22.826 -10.399  0.00  0.00           H
ATOM    646  H11 LEU A  40      23.186  25.019  -9.255  0.00  0.00           H
ATOM    647  N   GLU A  41      18.077  25.195 -11.193  1.00 10.61           N
ATOM    648  CA  GLU A  41      17.769  26.317 -11.996  1.00 10.10           C
ATOM    649  C   GLU A  41      17.046  27.434 -11.246  1.00 13.65           C
ATOM    650  O   GLU A  41      17.043  28.586 -11.663  1.00 21.29           O
ATOM    651  CB  GLU A  41      16.998  25.713 -13.167  1.00 16.84           C
ATOM    652  CG  GLU A  41      17.091  26.555 -14.440  1.00 23.60           C
ATOM    653  CD  GLU A  41      18.462  26.352 -15.068  1.00 18.24           C
ATOM    654  OE1 GLU A  41      19.244  25.517 -14.620  1.00 39.85           O
ATOM    655  OE2 GLU A  41      18.843  27.255 -15.777  1.00 35.52           O
ATOM    656  H01 GLU A  41      16.953  27.608 -14.194  0.00  0.00           H
ATOM    657  H02 GLU A  41      17.581  24.327 -11.338  0.00  0.00           H
ATOM    658  H03 GLU A  41      18.656  26.851 -12.337  0.00  0.00           H
ATOM    659  H04 GLU A  41      15.949  25.624 -12.884  0.00  0.00           H
ATOM    660  H05 GLU A  41      16.315  26.249 -15.142  0.00  0.00           H
ATOM    661  H06 GLU A  41      17.443  24.742 -13.385  0.00  0.00           H
ATOM    662  N   LYS A  42      16.481  27.122 -10.033  1.00 11.15           N
ATOM    663  CA  LYS A  42      15.926  28.134  -9.159  1.00  8.64           C
ATOM    664  C   LYS A  42      16.970  29.081  -8.512  1.00 16.74           C
ATOM    665  O   LYS A  42      16.687  30.075  -7.799  1.00 11.84           O
ATOM    666  CB  LYS A  42      15.093  27.489  -8.043  1.00 18.03           C
ATOM    667  CG  LYS A  42      13.731  26.888  -8.502  1.00 19.65           C
ATOM    668  CD  LYS A  42      12.679  27.912  -8.953  1.00 17.94           C
ATOM    669  CE  LYS A  42      11.438  27.406  -9.703  1.00 24.82           C
ATOM    670  NZ  LYS A  42      10.474  28.567  -9.803  1.00 19.81           N
ATOM    671  H01 LYS A  42      10.252  28.739 -10.773  0.00  0.00           H
ATOM    672  H02 LYS A  42      16.452  26.155  -9.742  0.00  0.00           H
ATOM    673  H03 LYS A  42      15.306  28.748  -9.812  0.00  0.00           H
ATOM    674  H04 LYS A  42      14.891  28.249  -7.288  0.00  0.00           H
ATOM    675  H05 LYS A  42      13.315  26.321  -7.669  0.00  0.00           H
ATOM    676  H06 LYS A  42      13.182  28.625  -9.606  0.00  0.00           H
ATOM    677  H07 LYS A  42      10.978  26.584  -9.155  0.00  0.00           H
ATOM    678  H08 LYS A  42      10.897  29.392  -9.403  0.00  0.00           H
ATOM    679  H09 LYS A  42      15.683  26.653  -7.667  0.00  0.00           H
ATOM    680  H10 LYS A  42      13.952  26.278  -9.378  0.00  0.00           H
ATOM    681  H11 LYS A  42      12.282  28.314  -8.021  0.00  0.00           H
ATOM    682  H12 LYS A  42      11.707  27.039 -10.694  0.00  0.00           H
ATOM    683  H13 LYS A  42       9.627  28.345  -9.299  0.00  0.00           H
ATOM    684  N   PHE A  43      18.218  28.599  -8.544  1.00 12.28           N
ATOM    685  CA  PHE A  43      19.311  29.318  -7.919  1.00 11.81           C
ATOM    686  C   PHE A  43      20.223  30.024  -8.949  1.00 10.95           C
ATOM    687  O   PHE A  43      21.201  29.462  -9.450  1.00 10.08           O
ATOM    688  CB  PHE A  43      20.138  28.301  -7.137  1.00  9.30           C
ATOM    689  CG  PHE A  43      19.494  27.689  -5.877  1.00  9.53           C
ATOM    690  CD1 PHE A  43      19.572  28.376  -4.679  1.00 12.01           C
ATOM    691  CD2 PHE A  43      18.837  26.465  -5.923  1.00 10.54           C
ATOM    692  CE1 PHE A  43      18.993  27.861  -3.536  1.00  9.59           C
ATOM    693  CE2 PHE A  43      18.261  25.959  -4.775  1.00  8.62           C
ATOM    694  CZ  PHE A  43      18.341  26.666  -3.597  1.00  7.89           C
ATOM    695  H01 PHE A  43      17.875  26.263  -2.698  0.00  0.00           H
ATOM    696  H02 PHE A  43      18.401  27.722  -9.010  0.00  0.00           H
ATOM    697  H03 PHE A  43      18.896  30.094  -7.276  0.00  0.00           H
ATOM    698  H04 PHE A  43      21.060  28.795  -6.828  0.00  0.00           H
ATOM    699  H05 PHE A  43      20.095  29.332  -4.637  0.00  0.00           H
ATOM    700  H06 PHE A  43      18.777  25.909  -6.859  0.00  0.00           H
ATOM    701  H07 PHE A  43      19.057  28.405  -2.594  0.00  0.00           H
ATOM    702  H08 PHE A  43      17.743  25.000  -4.802  0.00  0.00           H
ATOM    703  H09 PHE A  43      20.271  27.462  -7.820  0.00  0.00           H
ATOM    704  N   ASP A  44      20.017  31.314  -9.041  1.00 12.33           N
ATOM    705  CA  ASP A  44      20.915  32.143  -9.877  1.00 14.90           C
ATOM    706  C   ASP A  44      22.330  32.039  -9.331  1.00 18.21           C
ATOM    707  O   ASP A  44      23.318  32.090 -10.088  1.00 17.93           O
ATOM    708  CB  ASP A  44      20.414  33.618  -9.980  1.00 18.59           C
ATOM    709  CG  ASP A  44      19.156  33.684 -10.890  1.00 28.92           C
ATOM    710  OD1 ASP A  44      19.174  33.072 -11.967  1.00 37.55           O
ATOM    711  OD2 ASP A  44      18.264  34.523 -10.662  1.00 40.34           O
ATOM    712  H01 ASP A  44      21.202  34.240 -10.405  0.00  0.00           H
ATOM    713  H02 ASP A  44      19.249  31.742  -8.544  0.00  0.00           H
ATOM    714  H03 ASP A  44      20.911  31.766 -10.900  0.00  0.00           H
ATOM    715  H04 ASP A  44      20.158  33.981  -8.985  0.00  0.00           H
ATOM    716  N   ARG A  45      22.384  31.910  -8.015  1.00 11.66           N
ATOM    717  CA  ARG A  45      23.711  31.896  -7.406  1.00 13.74           C
ATOM    718  C   ARG A  45      24.547  30.628  -7.608  1.00 13.79           C
ATOM    719  O   ARG A  45      25.787  30.685  -7.480  1.00 11.80           O
ATOM    720  CB  ARG A  45      23.295  32.178  -6.001  1.00 20.94           C
ATOM    721  CG  ARG A  45      24.034  31.718  -4.831  1.00 17.47           C
ATOM    722  CD  ARG A  45      23.568  32.546  -3.624  1.00 12.27           C
ATOM    723  NE  ARG A  45      24.491  32.352  -2.527  1.00 13.68           N
ATOM    724  CZ  ARG A  45      24.220  32.313  -1.233  1.00 13.54           C
ATOM    725  NH1 ARG A  45      22.993  32.435  -0.768  1.00 17.52           N
ATOM    726  NH2 ARG A  45      25.156  31.908  -0.342  1.00 16.46           N
ATOM    727  H01 ARG A  45      24.912  31.797   0.632  0.00  0.00           H
ATOM    728  H02 ARG A  45      21.546  31.825  -7.458  0.00  0.00           H
ATOM    729  H03 ARG A  45      24.424  32.595  -7.842  0.00  0.00           H
ATOM    730  H04 ARG A  45      22.291  31.766  -5.900  0.00  0.00           H
ATOM    731  H05 ARG A  45      25.103  31.860  -4.988  0.00  0.00           H
ATOM    732  H06 ARG A  45      22.571  32.224  -3.323  0.00  0.00           H
ATOM    733  H07 ARG A  45      25.461  32.232  -2.780  0.00  0.00           H
ATOM    734  H08 ARG A  45      22.234  32.654  -1.397  0.00  0.00           H
ATOM    735  H09 ARG A  45      26.098  31.717  -0.651  0.00  0.00           H
ATOM    736  H10 ARG A  45      23.460  33.254  -5.945  0.00  0.00           H
ATOM    737  H11 ARG A  45      23.850  30.658  -4.658  0.00  0.00           H
ATOM    738  H12 ARG A  45      23.539  33.602  -3.895  0.00  0.00           H
ATOM    739  H13 ARG A  45      22.812  32.309   0.218  0.00  0.00           H
ATOM    740  N   PHE A  46      23.854  29.562  -8.018  1.00  8.92           N
ATOM    741  CA  PHE A  46      24.498  28.243  -8.141  1.00 11.68           C
ATOM    742  C   PHE A  46      24.350  27.640  -9.529  1.00 10.10           C
ATOM    743  O   PHE A  46      24.902  26.569  -9.815  1.00 11.56           O
ATOM    744  CB  PHE A  46      23.916  27.219  -7.146  1.00  9.09           C
ATOM    745  CG  PHE A  46      24.163  27.698  -5.696  1.00  8.64           C
ATOM    746  CD1 PHE A  46      25.418  28.104  -5.301  1.00 11.63           C
ATOM    747  CD2 PHE A  46      23.112  27.748  -4.772  1.00 13.21           C
ATOM    748  CE1 PHE A  46      25.684  28.573  -4.008  1.00 11.06           C
ATOM    749  CE2 PHE A  46      23.356  28.226  -3.456  1.00 13.57           C
ATOM    750  CZ  PHE A  46      24.645  28.635  -3.080  1.00 13.29           C
ATOM    751  H01 PHE A  46      24.833  28.999  -2.070  0.00  0.00           H
ATOM    752  H02 PHE A  46      22.875  29.662  -8.247  0.00  0.00           H
ATOM    753  H03 PHE A  46      25.550  28.434  -7.929  0.00  0.00           H
ATOM    754  H04 PHE A  46      24.399  26.253  -7.296  0.00  0.00           H
ATOM    755  H05 PHE A  46      26.235  28.059  -6.021  0.00  0.00           H
ATOM    756  H06 PHE A  46      22.113  27.422  -5.060  0.00  0.00           H
ATOM    757  H07 PHE A  46      26.691  28.886  -3.731  0.00  0.00           H
ATOM    758  H08 PHE A  46      22.539  28.275  -2.736  0.00  0.00           H
ATOM    759  H09 PHE A  46      22.843  27.123  -7.315  0.00  0.00           H
ATOM    760  N   LYS A  47      23.595  28.240 -10.399  1.00  9.61           N
ATOM    761  CA  LYS A  47      23.308  27.570 -11.717  1.00 17.47           C
ATOM    762  C   LYS A  47      24.495  27.482 -12.713  1.00 19.95           C
ATOM    763  O   LYS A  47      24.438  26.698 -13.681  1.00 16.75           O
ATOM    764  CB  LYS A  47      22.011  28.050 -12.352  1.00 20.22           C
ATOM    765  CG  LYS A  47      22.066  29.539 -12.639  1.00 27.74           C
ATOM    766  CD  LYS A  47      20.696  30.137 -13.046  1.00 31.36           C
ATOM    767  CE  LYS A  47      21.022  31.341 -13.910  1.00 28.86           C
ATOM    768  NZ  LYS A  47      19.780  32.021 -14.333  1.00 52.79           N
ATOM    769  H01 LYS A  47      19.464  31.632 -15.210  0.00  0.00           H
ATOM    770  H02 LYS A  47      23.204  29.148 -10.193  0.00  0.00           H
ATOM    771  H03 LYS A  47      23.155  26.526 -11.444  0.00  0.00           H
ATOM    772  H04 LYS A  47      21.184  27.847 -11.672  0.00  0.00           H
ATOM    773  H05 LYS A  47      22.773  29.709 -13.451  0.00  0.00           H
ATOM    774  H06 LYS A  47      20.134  30.441 -12.163  0.00  0.00           H
ATOM    775  H07 LYS A  47      21.571  31.013 -14.792  0.00  0.00           H
ATOM    776  H08 LYS A  47      19.958  33.009 -14.447  0.00  0.00           H
ATOM    777  H09 LYS A  47      21.868  27.520 -13.293  0.00  0.00           H
ATOM    778  H10 LYS A  47      22.372  30.034 -11.717  0.00  0.00           H
ATOM    779  H11 LYS A  47      20.080  29.412 -13.578  0.00  0.00           H
ATOM    780  H12 LYS A  47      21.628  32.038 -13.331  0.00  0.00           H
ATOM    781  H13 LYS A  47      19.067  31.887 -13.630  0.00  0.00           H
ATOM    782  N   HIS A  48      25.650  28.024 -12.293  1.00  8.65           N
ATOM    783  CA  HIS A  48      26.833  27.834 -13.104  1.00  7.77           C
ATOM    784  C   HIS A  48      27.481  26.458 -12.863  1.00 15.27           C
ATOM    785  O   HIS A  48      28.448  26.113 -13.531  1.00 16.68           O
ATOM    786  CB  HIS A  48      27.809  28.982 -12.875  1.00 10.57           C
ATOM    787  CG  HIS A  48      28.320  29.082 -11.427  1.00 11.62           C
ATOM    788  CD2 HIS A  48      29.514  28.727 -10.889  1.00 16.09           C
ATOM    789  ND1 HIS A  48      27.502  29.558 -10.406  1.00 12.56           N
ATOM    790  CE1 HIS A  48      28.248  29.447  -9.262  1.00 11.29           C
ATOM    791  NE2 HIS A  48      29.451  28.967  -9.517  1.00 12.01           N
ATOM    792  H01 HIS A  48      30.187  28.804  -8.845  0.00  0.00           H
ATOM    793  H02 HIS A  48      25.692  28.551 -11.432  0.00  0.00           H
ATOM    794  H03 HIS A  48      26.538  27.845 -14.153  0.00  0.00           H
ATOM    795  H04 HIS A  48      27.308  29.916 -13.129  0.00  0.00           H
ATOM    796  H05 HIS A  48      30.370  28.326 -11.432  0.00  0.00           H
ATOM    797  H06 HIS A  48      27.893  29.720  -8.268  0.00  0.00           H
ATOM    798  H07 HIS A  48      28.677  28.791 -13.506  0.00  0.00           H
ATOM    799  N   LEU A  49      27.100  25.805 -11.757  1.00 14.04           N
ATOM    800  CA  LEU A  49      27.876  24.557 -11.352  1.00 13.37           C
ATOM    801  C   LEU A  49      27.324  23.407 -12.159  1.00 18.20           C
ATOM    802  O   LEU A  49      26.110  23.298 -12.294  1.00 14.20           O
ATOM    803  CB  LEU A  49      27.584  24.173  -9.911  1.00  9.08           C
ATOM    804  CG  LEU A  49      28.134  25.307  -9.014  1.00  9.58           C
ATOM    805  CD1 LEU A  49      27.576  25.238  -7.595  1.00  9.68           C
ATOM    806  CD2 LEU A  49      29.689  25.340  -9.010  1.00 13.15           C
ATOM    807  H01 LEU A  49      30.057  25.256 -10.032  0.00  0.00           H
ATOM    808  H02 LEU A  49      26.319  26.131 -11.206  0.00  0.00           H
ATOM    809  H03 LEU A  49      28.938  24.752 -11.499  0.00  0.00           H
ATOM    810  H04 LEU A  49      28.076  23.231  -9.668  0.00  0.00           H
ATOM    811  H05 LEU A  49      27.789  26.244  -9.450  0.00  0.00           H
ATOM    812  H06 LEU A  49      27.581  26.234  -7.153  0.00  0.00           H
ATOM    813  H07 LEU A  49      30.069  24.508  -8.417  0.00  0.00           H
ATOM    814  H08 LEU A  49      26.513  24.042  -9.755  0.00  0.00           H
ATOM    815  H09 LEU A  49      28.192  24.570  -6.994  0.00  0.00           H
ATOM    816  H10 LEU A  49      30.031  26.280  -8.577  0.00  0.00           H
ATOM    817  H11 LEU A  49      26.554  24.860  -7.625  0.00  0.00           H
ATOM    818  N   LYS A  50      28.212  22.648 -12.709  1.00 14.35           N
ATOM    819  CA  LYS A  50      27.691  21.580 -13.604  1.00 19.29           C
ATOM    820  C   LYS A  50      28.035  20.173 -13.076  1.00 16.42           C
ATOM    821  O   LYS A  50      27.157  19.296 -13.036  1.00 25.53           O
ATOM    822  CB  LYS A  50      28.298  21.745 -14.972  1.00 17.30           C
ATOM    823  CG  LYS A  50      28.381  23.181 -15.476  1.00 36.14           C
ATOM    824  CD  LYS A  50      28.985  23.181 -16.863  1.00 51.63           C
ATOM    825  CE  LYS A  50      28.911  24.542 -17.523  1.00 33.92           C
ATOM    826  NZ  LYS A  50      29.632  24.454 -18.805  1.00 50.81           N
ATOM    827  H01 LYS A  50      29.701  25.374 -19.217  0.00  0.00           H
ATOM    828  H02 LYS A  50      29.200  22.772 -12.542  0.00  0.00           H
ATOM    829  H03 LYS A  50      26.606  21.675 -13.644  0.00  0.00           H
ATOM    830  H04 LYS A  50      27.698  21.173 -15.679  0.00  0.00           H
ATOM    831  H05 LYS A  50      29.006  23.769 -14.804  0.00  0.00           H
ATOM    832  H06 LYS A  50      28.447  22.462 -17.480  0.00  0.00           H
ATOM    833  H07 LYS A  50      29.377  25.292 -16.884  0.00  0.00           H
ATOM    834  H08 LYS A  50      29.131  23.840 -19.432  0.00  0.00           H
ATOM    835  H09 LYS A  50      29.326  21.393 -14.891  0.00  0.00           H
ATOM    836  H10 LYS A  50      27.383  23.618 -15.509  0.00  0.00           H
ATOM    837  H11 LYS A  50      30.038  22.914 -16.768  0.00  0.00           H
ATOM    838  H12 LYS A  50      27.873  24.833 -17.686  0.00  0.00           H
ATOM    839  H13 LYS A  50      30.559  24.087 -18.645  0.00  0.00           H
ATOM    840  N   THR A  51      29.185  20.025 -12.493  1.00  8.40           N
ATOM    841  CA  THR A  51      29.610  18.709 -12.036  1.00  6.66           C
ATOM    842  C   THR A  51      29.568  18.592 -10.533  1.00  6.67           C
ATOM    843  O   THR A  51      29.525  19.589  -9.825  1.00  8.09           O
ATOM    844  CB  THR A  51      30.985  18.430 -12.523  1.00  9.29           C
ATOM    845  CG2 THR A  51      31.125  18.654 -14.009  1.00 12.07           C
ATOM    846  OG1 THR A  51      31.990  19.176 -11.775  1.00  9.84           O
ATOM    847  H01 THR A  51      32.260  18.668 -11.006  0.00  0.00           H
ATOM    848  H02 THR A  51      29.787  20.824 -12.356  0.00  0.00           H
ATOM    849  H03 THR A  51      28.914  17.976 -12.444  0.00  0.00           H
ATOM    850  H04 THR A  51      31.165  17.370 -12.343  0.00  0.00           H
ATOM    851  H05 THR A  51      30.673  19.609 -14.277  0.00  0.00           H
ATOM    852  H06 THR A  51      30.623  17.850 -14.547  0.00  0.00           H
ATOM    853  H07 THR A  51      32.182  18.665 -14.276  0.00  0.00           H
ATOM    854  N   GLU A  52      29.494  17.374 -10.065  1.00  8.70           N
ATOM    855  CA  GLU A  52      29.513  17.144  -8.620  1.00  8.74           C
ATOM    856  C   GLU A  52      30.788  17.718  -7.937  1.00  9.66           C
ATOM    857  O   GLU A  52      30.688  18.292  -6.841  1.00  8.30           O
ATOM    858  CB  GLU A  52      29.332  15.631  -8.330  1.00 11.14           C
ATOM    859  CG  GLU A  52      29.236  15.405  -6.849  1.00 14.89           C
ATOM    860  CD  GLU A  52      28.771  13.994  -6.464  1.00 13.01           C
ATOM    861  OE1 GLU A  52      28.871  13.762  -5.248  1.00 14.11           O
ATOM    862  OE2 GLU A  52      28.890  13.125  -7.336  1.00 20.72           O
ATOM    863  H01 GLU A  52      28.529  16.125  -6.436  0.00  0.00           H
ATOM    864  H02 GLU A  52      29.424  16.592 -10.700  0.00  0.00           H
ATOM    865  H03 GLU A  52      28.677  17.689  -8.182  0.00  0.00           H
ATOM    866  H04 GLU A  52      30.186  15.081  -8.726  0.00  0.00           H
ATOM    867  H05 GLU A  52      30.241  15.528  -6.445  0.00  0.00           H
ATOM    868  H06 GLU A  52      28.417  15.280  -8.807  0.00  0.00           H
ATOM    869  N   ALA A  53      31.964  17.531  -8.589  1.00 10.40           N
ATOM    870  CA  ALA A  53      33.223  18.102  -8.037  1.00  4.00           C
ATOM    871  C   ALA A  53      33.122  19.600  -7.962  1.00  7.10           C
ATOM    872  O   ALA A  53      33.584  20.126  -6.965  1.00 11.45           O
ATOM    873  CB  ALA A  53      34.342  17.687  -8.999  1.00 15.20           C
ATOM    874  H01 ALA A  53      34.545  18.502  -9.694  0.00  0.00           H
ATOM    875  H02 ALA A  53      31.985  17.004  -9.450  0.00  0.00           H
ATOM    876  H03 ALA A  53      33.418  17.738  -7.028  0.00  0.00           H
ATOM    877  H04 ALA A  53      34.034  16.802  -9.556  0.00  0.00           H
ATOM    878  H05 ALA A  53      35.244  17.462  -8.430  0.00  0.00           H
ATOM    879  N   GLU A  54      32.598  20.260  -8.991  1.00  5.61           N
ATOM    880  CA  GLU A  54      32.441  21.706  -8.913  1.00  5.07           C
ATOM    881  C   GLU A  54      31.513  22.077  -7.753  1.00 10.40           C
ATOM    882  O   GLU A  54      31.813  22.982  -6.970  1.00  8.99           O
ATOM    883  CB  GLU A  54      31.870  22.300 -10.200  1.00  9.12           C
ATOM    884  CG  GLU A  54      32.913  22.330 -11.287  1.00 12.73           C
ATOM    885  CD  GLU A  54      32.235  22.589 -12.632  1.00 18.98           C
ATOM    886  OE1 GLU A  54      33.023  22.556 -13.579  1.00 20.91           O
ATOM    887  OE2 GLU A  54      30.978  22.689 -12.780  1.00 15.49           O
ATOM    888  H01 GLU A  54      33.434  21.373 -11.319  0.00  0.00           H
ATOM    889  H02 GLU A  54      32.311  19.762  -9.821  0.00  0.00           H
ATOM    890  H03 GLU A  54      33.437  22.119  -8.755  0.00  0.00           H
ATOM    891  H04 GLU A  54      31.528  23.316 -10.004  0.00  0.00           H
ATOM    892  H05 GLU A  54      33.631  23.124 -11.082  0.00  0.00           H
ATOM    893  H06 GLU A  54      31.039  21.678 -10.532  0.00  0.00           H
ATOM    894  N   MET A  55      30.384  21.315  -7.576  1.00  7.31           N
ATOM    895  CA  MET A  55      29.566  21.618  -6.428  1.00  4.00           C
ATOM    896  C   MET A  55      30.259  21.497  -5.079  1.00  7.63           C
ATOM    897  O   MET A  55      30.086  22.268  -4.135  1.00  8.35           O
ATOM    898  CB  MET A  55      28.367  20.632  -6.467  1.00  9.14           C
ATOM    899  CG  MET A  55      27.470  21.043  -7.610  1.00 10.47           C
ATOM    900  SD  MET A  55      26.095  19.820  -7.741  1.00 12.55           S
ATOM    901  CE  MET A  55      25.560  20.191  -9.398  1.00 24.17           C
ATOM    902  H01 MET A  55      25.284  19.267  -9.907  0.00  0.00           H
ATOM    903  H02 MET A  55      30.138  20.577  -8.220  0.00  0.00           H
ATOM    904  H03 MET A  55      29.281  22.668  -6.502  0.00  0.00           H
ATOM    905  H04 MET A  55      27.817  20.679  -5.527  0.00  0.00           H
ATOM    906  H05 MET A  55      28.040  21.058  -8.539  0.00  0.00           H
ATOM    907  H06 MET A  55      26.370  20.678  -9.941  0.00  0.00           H
ATOM    908  H07 MET A  55      28.719  19.610  -6.607  0.00  0.00           H
ATOM    909  H08 MET A  55      27.068  22.040  -7.430  0.00  0.00           H
ATOM    910  H09 MET A  55      24.697  20.856  -9.360  0.00  0.00           H
ATOM    911  N   LYS A  56      31.019  20.402  -4.936  1.00  7.75           N
ATOM    912  CA  LYS A  56      31.782  20.175  -3.701  1.00 10.90           C
ATOM    913  C   LYS A  56      32.838  21.238  -3.404  1.00 10.06           C
ATOM    914  O   LYS A  56      33.152  21.429  -2.227  1.00 14.23           O
ATOM    915  CB  LYS A  56      32.507  18.862  -3.812  1.00 17.44           C
ATOM    916  CG  LYS A  56      31.457  17.759  -3.787  1.00 23.76           C
ATOM    917  CD  LYS A  56      31.593  16.874  -2.585  1.00 39.38           C
ATOM    918  CE  LYS A  56      31.853  15.458  -3.033  1.00 36.39           C
ATOM    919  NZ  LYS A  56      30.576  14.748  -3.280  1.00 42.48           N
ATOM    920  H01 LYS A  56      30.269  14.300  -2.428  0.00  0.00           H
ATOM    921  H02 LYS A  56      31.068  19.726  -5.685  0.00  0.00           H
ATOM    922  H03 LYS A  56      31.049  20.200  -2.894  0.00  0.00           H
ATOM    923  H04 LYS A  56      33.194  18.743  -2.974  0.00  0.00           H
ATOM    924  H05 LYS A  56      31.564  17.151  -4.685  0.00  0.00           H
ATOM    925  H06 LYS A  56      30.673  16.908  -2.001  0.00  0.00           H
ATOM    926  H07 LYS A  56      32.412  14.933  -2.258  0.00  0.00           H
ATOM    927  H08 LYS A  56      30.711  14.050  -3.998  0.00  0.00           H
ATOM    928  H09 LYS A  56      33.088  18.820  -4.733  0.00  0.00           H
ATOM    929  H10 LYS A  56      30.476  18.232  -3.744  0.00  0.00           H
ATOM    930  H11 LYS A  56      32.424  17.220  -1.971  0.00  0.00           H
ATOM    931  H12 LYS A  56      32.427  15.482  -3.959  0.00  0.00           H
ATOM    932  H13 LYS A  56      29.876  15.410  -3.583  0.00  0.00           H
ATOM    933  N   ALA A  57      33.425  21.832  -4.471  1.00  6.61           N
ATOM    934  CA  ALA A  57      34.457  22.835  -4.257  1.00  9.90           C
ATOM    935  C   ALA A  57      33.891  24.198  -3.906  1.00 11.03           C
ATOM    936  O   ALA A  57      34.667  25.075  -3.576  1.00  9.81           O
ATOM    937  CB  ALA A  57      35.262  22.918  -5.546  1.00 10.54           C
ATOM    938  H01 ALA A  57      35.358  23.961  -5.849  0.00  0.00           H
ATOM    939  H02 ALA A  57      33.148  21.580  -5.409  0.00  0.00           H
ATOM    940  H03 ALA A  57      35.074  22.541  -3.407  0.00  0.00           H
ATOM    941  H04 ALA A  57      34.753  22.357  -6.330  0.00  0.00           H
ATOM    942  H05 ALA A  57      36.253  22.495  -5.382  0.00  0.00           H
ATOM    943  N   SER A  58      32.564  24.447  -4.123  1.00  6.95           N
ATOM    944  CA  SER A  58      32.060  25.807  -3.905  1.00  5.56           C
ATOM    945  C   SER A  58      31.819  26.111  -2.420  1.00  6.51           C
ATOM    946  O   SER A  58      31.040  25.475  -1.687  1.00 10.15           O
ATOM    947  CB  SER A  58      30.754  25.956  -4.648  1.00 12.36           C
ATOM    948  OG  SER A  58      30.086  27.212  -4.395  1.00 10.14           O
ATOM    949  H01 SER A  58      29.958  27.680  -5.224  0.00  0.00           H
ATOM    950  H02 SER A  58      31.944  23.710  -4.427  0.00  0.00           H
ATOM    951  H03 SER A  58      32.813  26.507  -4.268  0.00  0.00           H
ATOM    952  H04 SER A  58      30.091  25.145  -4.347  0.00  0.00           H
ATOM    953  H05 SER A  58      30.986  25.926  -5.713  0.00  0.00           H
ATOM    954  N   GLU A  59      32.546  27.152  -2.023  1.00  8.77           N
ATOM    955  CA  GLU A  59      32.422  27.614  -0.645  1.00  7.30           C
ATOM    956  C   GLU A  59      31.024  28.236  -0.448  1.00  9.38           C
ATOM    957  O   GLU A  59      30.443  28.160   0.626  1.00  8.13           O
ATOM    958  CB  GLU A  59      33.594  28.553  -0.268  1.00 11.09           C
ATOM    959  CG  GLU A  59      33.700  28.839   1.250  1.00 13.84           C
ATOM    960  CD  GLU A  59      34.001  27.595   2.123  1.00 15.77           C
ATOM    961  OE1 GLU A  59      33.793  27.694   3.339  1.00 16.26           O
ATOM    962  OE2 GLU A  59      34.273  26.517   1.591  1.00 12.94           O
ATOM    963  H01 GLU A  59      32.754  29.267   1.582  0.00  0.00           H
ATOM    964  H02 GLU A  59      33.173  27.615  -2.665  0.00  0.00           H
ATOM    965  H03 GLU A  59      32.500  26.776   0.048  0.00  0.00           H
ATOM    966  H04 GLU A  59      33.457  29.501  -0.789  0.00  0.00           H
ATOM    967  H05 GLU A  59      34.545  29.516   1.377  0.00  0.00           H
ATOM    968  H06 GLU A  59      34.514  28.047  -0.561  0.00  0.00           H
ATOM    969  N   ASP A  60      30.595  28.964  -1.424  1.00  7.52           N
ATOM    970  CA  ASP A  60      29.291  29.665  -1.342  1.00  7.45           C
ATOM    971  C   ASP A  60      28.167  28.629  -1.134  1.00  6.94           C
ATOM    972  O   ASP A  60      27.165  28.902  -0.475  1.00 11.99           O
ATOM    973  CB  ASP A  60      29.093  30.573  -2.567  1.00  5.09           C
ATOM    974  CG  ASP A  60      28.013  31.622  -2.269  1.00 11.85           C
ATOM    975  OD1 ASP A  60      27.164  31.694  -3.152  1.00 10.68           O
ATOM    976  OD2 ASP A  60      28.105  32.339  -1.221  1.00 11.83           O
ATOM    977  H01 ASP A  60      28.785  29.968  -3.420  0.00  0.00           H
ATOM    978  H02 ASP A  60      31.157  29.058  -2.258  0.00  0.00           H
ATOM    979  H03 ASP A  60      29.264  30.331  -0.480  0.00  0.00           H
ATOM    980  H04 ASP A  60      30.031  31.078  -2.795  0.00  0.00           H
ATOM    981  N   LEU A  61      28.240  27.553  -1.858  1.00  6.31           N
ATOM    982  CA  LEU A  61      27.208  26.500  -1.753  1.00  7.69           C
ATOM    983  C   LEU A  61      27.194  25.958  -0.319  1.00  9.96           C
ATOM    984  O   LEU A  61      26.128  25.698   0.269  1.00  7.39           O
ATOM    985  CB  LEU A  61      27.476  25.394  -2.773  1.00  7.03           C
ATOM    986  CG  LEU A  61      26.380  24.314  -2.876  1.00  6.82           C
ATOM    987  CD1 LEU A  61      24.997  24.933  -3.043  1.00 20.54           C
ATOM    988  CD2 LEU A  61      26.573  23.385  -4.078  1.00 15.16           C
ATOM    989  H01 LEU A  61      26.320  23.918  -4.994  0.00  0.00           H
ATOM    990  H02 LEU A  61      29.011  27.435  -2.500  0.00  0.00           H
ATOM    991  H03 LEU A  61      26.225  26.915  -1.977  0.00  0.00           H
ATOM    992  H04 LEU A  61      28.410  24.902  -2.500  0.00  0.00           H
ATOM    993  H05 LEU A  61      26.459  23.752  -1.945  0.00  0.00           H
ATOM    994  H06 LEU A  61      24.650  24.779  -4.065  0.00  0.00           H
ATOM    995  H07 LEU A  61      25.926  22.514  -3.973  0.00  0.00           H
ATOM    996  H08 LEU A  61      27.510  25.883  -3.746  0.00  0.00           H
ATOM    997  H09 LEU A  61      25.049  26.001  -2.834  0.00  0.00           H
ATOM    998  H10 LEU A  61      27.613  23.061  -4.123  0.00  0.00           H
ATOM    999  H11 LEU A  61      24.302  24.461  -2.349  0.00  0.00           H
ATOM   1000  N   LYS A  62      28.418  25.711   0.200  1.00  7.65           N
ATOM   1001  CA  LYS A  62      28.495  25.225   1.563  1.00 10.32           C
ATOM   1002  C   LYS A  62      27.903  26.260   2.531  1.00  8.64           C
ATOM   1003  O   LYS A  62      27.269  25.862   3.513  1.00 11.59           O
ATOM   1004  CB  LYS A  62      30.018  24.937   1.858  1.00 10.05           C
ATOM   1005  CG  LYS A  62      30.319  24.362   3.195  1.00 13.40           C
ATOM   1006  CD  LYS A  62      31.826  23.985   3.130  1.00 17.92           C
ATOM   1007  CE  LYS A  62      32.116  23.239   4.402  1.00 24.35           C
ATOM   1008  NZ  LYS A  62      33.526  22.863   4.343  1.00 28.34           N
ATOM   1009  H01 LYS A  62      33.845  22.900   3.385  0.00  0.00           H
ATOM   1010  H02 LYS A  62      29.254  25.861  -0.346  0.00  0.00           H
ATOM   1011  H03 LYS A  62      27.914  24.313   1.699  0.00  0.00           H
ATOM   1012  H04 LYS A  62      30.561  25.878   1.768  0.00  0.00           H
ATOM   1013  H05 LYS A  62      29.708  23.479   3.381  0.00  0.00           H
ATOM   1014  H06 LYS A  62      32.440  24.883   3.067  0.00  0.00           H
ATOM   1015  H07 LYS A  62      31.490  22.349   4.470  0.00  0.00           H
ATOM   1016  H08 LYS A  62      33.640  21.925   4.700  0.00  0.00           H
ATOM   1017  H09 LYS A  62      30.322  24.180   1.135  0.00  0.00           H
ATOM   1018  H10 LYS A  62      30.103  25.061   4.003  0.00  0.00           H
ATOM   1019  H11 LYS A  62      32.051  23.381   2.251  0.00  0.00           H
ATOM   1020  H12 LYS A  62      31.906  23.852   5.278  0.00  0.00           H
ATOM   1021  H13 LYS A  62      34.069  23.505   4.903  0.00  0.00           H
ATOM   1022  N   LYS A  63      28.082  27.503   2.260  1.00  7.09           N
ATOM   1023  CA  LYS A  63      27.502  28.558   3.111  1.00  8.52           C
ATOM   1024  C   LYS A  63      25.979  28.567   3.084  1.00 10.34           C
ATOM   1025  O   LYS A  63      25.386  28.696   4.148  1.00  9.76           O
ATOM   1026  CB  LYS A  63      28.093  29.855   2.589  1.00  9.60           C
ATOM   1027  CG  LYS A  63      27.798  31.142   3.304  1.00 27.02           C
ATOM   1028  CD  LYS A  63      29.149  31.948   3.141  1.00 29.76           C
ATOM   1029  CE  LYS A  63      29.039  33.418   3.547  1.00 35.88           C
ATOM   1030  NZ  LYS A  63      29.659  34.254   2.485  1.00 23.92           N
ATOM   1031  H01 LYS A  63      29.707  35.214   2.796  0.00  0.00           H
ATOM   1032  H02 LYS A  63      28.629  27.762   1.451  0.00  0.00           H
ATOM   1033  H03 LYS A  63      27.745  28.396   4.161  0.00  0.00           H
ATOM   1034  H04 LYS A  63      27.743  29.974   1.564  0.00  0.00           H
ATOM   1035  H05 LYS A  63      27.569  30.965   4.355  0.00  0.00           H
ATOM   1036  H06 LYS A  63      29.455  31.901   2.096  0.00  0.00           H
ATOM   1037  H07 LYS A  63      29.559  33.578   4.491  0.00  0.00           H
ATOM   1038  H08 LYS A  63      29.101  34.200   1.645  0.00  0.00           H
ATOM   1039  H09 LYS A  63      29.166  29.723   2.732  0.00  0.00           H
ATOM   1040  H10 LYS A  63      26.930  31.668   2.907  0.00  0.00           H
ATOM   1041  H11 LYS A  63      29.878  31.487   3.808  0.00  0.00           H
ATOM   1042  H12 LYS A  63      27.991  33.691   3.670  0.00  0.00           H
ATOM   1043  H13 LYS A  63      30.591  33.916   2.292  0.00  0.00           H
ATOM   1044  N   HIS A  64      25.399  28.269   1.918  1.00  8.69           N
ATOM   1045  CA  HIS A  64      23.926  28.344   1.819  1.00  9.94           C
ATOM   1046  C   HIS A  64      23.414  27.045   2.444  1.00 14.22           C
ATOM   1047  O   HIS A  64      22.418  27.063   3.155  1.00 10.22           O
ATOM   1048  CB  HIS A  64      23.538  28.369   0.354  1.00 11.20           C
ATOM   1049  CG  HIS A  64      22.015  28.385   0.281  1.00  8.65           C
ATOM   1050  CD2 HIS A  64      21.166  27.427  -0.221  1.00 20.54           C
ATOM   1051  ND1 HIS A  64      21.314  29.427   0.797  1.00 11.63           N
ATOM   1052  CE1 HIS A  64      19.944  29.070   0.589  1.00 11.64           C
ATOM   1053  NE2 HIS A  64      19.851  27.889  -0.014  1.00 18.90           N
ATOM   1054  H01 HIS A  64      18.999  27.413  -0.274  0.00  0.00           H
ATOM   1055  H02 HIS A  64      25.956  27.998   1.120  0.00  0.00           H
ATOM   1056  H03 HIS A  64      23.520  29.228   2.310  0.00  0.00           H
ATOM   1057  H04 HIS A  64      23.926  27.483  -0.149  0.00  0.00           H
ATOM   1058  H05 HIS A  64      21.456  26.487  -0.691  0.00  0.00           H
ATOM   1059  H06 HIS A  64      19.093  29.683   0.885  0.00  0.00           H
ATOM   1060  H07 HIS A  64      23.954  29.249  -0.137  0.00  0.00           H
ATOM   1061  N   GLY A  65      24.208  25.953   2.389  1.00  9.49           N
ATOM   1062  CA  GLY A  65      23.766  24.725   3.095  1.00  6.43           C
ATOM   1063  C   GLY A  65      23.670  24.902   4.636  1.00 11.14           C
ATOM   1064  O   GLY A  65      22.712  24.527   5.332  1.00  7.54           O
ATOM   1065  H01 GLY A  65      24.478  23.927   2.881  0.00  0.00           H
ATOM   1066  H02 GLY A  65      25.080  25.972   1.880  0.00  0.00           H
ATOM   1067  H03 GLY A  65      22.765  24.489   2.735  0.00  0.00           H
ATOM   1068  N   VAL A  66      24.571  25.657   5.175  1.00  7.53           N
ATOM   1069  CA  VAL A  66      24.454  26.113   6.580  1.00  6.28           C
ATOM   1070  C   VAL A  66      23.189  26.978   6.848  1.00  5.34           C
ATOM   1071  O   VAL A  66      22.528  26.738   7.896  1.00  7.59           O
ATOM   1072  CB  VAL A  66      25.752  26.793   7.040  1.00 11.93           C
ATOM   1073  CG1 VAL A  66      25.607  27.341   8.463  1.00 12.74           C
ATOM   1074  CG2 VAL A  66      26.966  25.849   6.916  1.00 13.20           C
ATOM   1075  H01 VAL A  66      27.244  25.750   5.867  0.00  0.00           H
ATOM   1076  H02 VAL A  66      25.370  25.942   4.627  0.00  0.00           H
ATOM   1077  H03 VAL A  66      24.311  25.223   7.193  0.00  0.00           H
ATOM   1078  H04 VAL A  66      25.937  27.637   6.375  0.00  0.00           H
ATOM   1079  H05 VAL A  66      26.033  28.343   8.512  0.00  0.00           H
ATOM   1080  H06 VAL A  66      26.708  24.869   7.318  0.00  0.00           H
ATOM   1081  H07 VAL A  66      26.132  26.688   9.160  0.00  0.00           H
ATOM   1082  H08 VAL A  66      27.805  26.261   7.477  0.00  0.00           H
ATOM   1083  H09 VAL A  66      24.551  27.382   8.730  0.00  0.00           H
ATOM   1084  N   THR A  67      22.914  27.943   5.960  1.00  4.00           N
ATOM   1085  CA  THR A  67      21.690  28.787   6.092  1.00  4.00           C
ATOM   1086  C   THR A  67      20.473  27.863   6.222  1.00  7.86           C
ATOM   1087  O   THR A  67      19.601  28.125   7.062  1.00  9.83           O
ATOM   1088  CB  THR A  67      21.587  29.684   4.890  1.00  8.60           C
ATOM   1089  CG2 THR A  67      20.243  30.453   4.865  1.00 14.41           C
ATOM   1090  OG1 THR A  67      22.660  30.661   5.044  1.00 15.12           O
ATOM   1091  H01 THR A  67      22.906  30.724   5.970  0.00  0.00           H
ATOM   1092  H02 THR A  67      23.546  28.102   5.188  0.00  0.00           H
ATOM   1093  H03 THR A  67      21.736  29.418   6.979  0.00  0.00           H
ATOM   1094  H04 THR A  67      21.653  29.097   3.974  0.00  0.00           H
ATOM   1095  H05 THR A  67      19.925  30.597   3.832  0.00  0.00           H
ATOM   1096  H06 THR A  67      20.370  31.423   5.345  0.00  0.00           H
ATOM   1097  H07 THR A  67      19.487  29.879   5.401  0.00  0.00           H
ATOM   1098  N   VAL A  68      20.361  26.959   5.270  1.00  7.51           N
ATOM   1099  CA  VAL A  68      19.188  26.058   5.182  1.00  4.00           C
ATOM   1100  C   VAL A  68      19.080  25.254   6.426  1.00  4.00           C
ATOM   1101  O   VAL A  68      18.025  25.202   7.048  1.00  7.63           O
ATOM   1102  CB  VAL A  68      19.224  25.236   3.957  1.00  7.21           C
ATOM   1103  CG1 VAL A  68      18.103  24.174   3.941  1.00 10.93           C
ATOM   1104  CG2 VAL A  68      19.177  26.089   2.738  1.00  9.91           C
ATOM   1105  H01 VAL A  68      18.343  25.778   2.108  0.00  0.00           H
ATOM   1106  H02 VAL A  68      21.095  26.878   4.581  0.00  0.00           H
ATOM   1107  H03 VAL A  68      18.281  26.656   5.100  0.00  0.00           H
ATOM   1108  H04 VAL A  68      20.173  24.699   3.956  0.00  0.00           H
ATOM   1109  H05 VAL A  68      17.838  23.909   4.965  0.00  0.00           H
ATOM   1110  H06 VAL A  68      20.110  25.984   2.184  0.00  0.00           H
ATOM   1111  H07 VAL A  68      18.451  23.286   3.414  0.00  0.00           H
ATOM   1112  H08 VAL A  68      19.043  27.131   3.029  0.00  0.00           H
ATOM   1113  H09 VAL A  68      17.228  24.578   3.432  0.00  0.00           H
ATOM   1114  N   LEU A  69      20.123  24.556   6.834  1.00  9.34           N
ATOM   1115  CA  LEU A  69      20.056  23.647   8.000  1.00  4.39           C
ATOM   1116  C   LEU A  69      19.772  24.391   9.298  1.00  6.62           C
ATOM   1117  O   LEU A  69      19.147  23.832  10.214  1.00 11.69           O
ATOM   1118  CB  LEU A  69      21.172  22.677   8.098  1.00  7.19           C
ATOM   1119  CG  LEU A  69      21.286  21.708   6.970  1.00 11.98           C
ATOM   1120  CD1 LEU A  69      22.310  20.632   7.308  1.00 14.26           C
ATOM   1121  CD2 LEU A  69      19.972  21.105   6.544  1.00 14.59           C
ATOM   1122  H01 LEU A  69      19.623  20.413   7.311  0.00  0.00           H
ATOM   1123  H02 LEU A  69      20.996  24.645   6.334  0.00  0.00           H
ATOM   1124  H03 LEU A  69      19.189  23.012   7.815  0.00  0.00           H
ATOM   1125  H04 LEU A  69      21.042  22.107   9.018  0.00  0.00           H
ATOM   1126  H05 LEU A  69      21.629  22.276   6.105  0.00  0.00           H
ATOM   1127  H06 LEU A  69      22.576  20.086   6.403  0.00  0.00           H
ATOM   1128  H07 LEU A  69      20.105  20.569   5.604  0.00  0.00           H
ATOM   1129  H08 LEU A  69      22.085  23.271   8.073  0.00  0.00           H
ATOM   1130  H09 LEU A  69      21.886  19.942   8.038  0.00  0.00           H
ATOM   1131  H10 LEU A  69      19.236  21.898   6.409  0.00  0.00           H
ATOM   1132  H11 LEU A  69      23.202  21.099   7.726  0.00  0.00           H
ATOM   1133  N   THR A  70      20.366  25.572   9.412  1.00  8.75           N
ATOM   1134  CA  THR A  70      20.212  26.401  10.613  1.00 11.33           C
ATOM   1135  C   THR A  70      18.748  26.825  10.816  1.00 10.39           C
ATOM   1136  O   THR A  70      18.209  26.628  11.925  1.00 11.01           O
ATOM   1137  CB  THR A  70      21.088  27.682  10.550  1.00 14.37           C
ATOM   1138  CG2 THR A  70      20.809  28.468  11.846  1.00 17.07           C
ATOM   1139  OG1 THR A  70      22.426  27.191  10.632  1.00 20.15           O
ATOM   1140  H01 THR A  70      22.733  26.950   9.755  0.00  0.00           H
ATOM   1141  H02 THR A  70      20.939  25.909   8.652  0.00  0.00           H
ATOM   1142  H03 THR A  70      20.538  25.784  11.450  0.00  0.00           H
ATOM   1143  H04 THR A  70      20.908  28.299   9.670  0.00  0.00           H
ATOM   1144  H05 THR A  70      20.985  29.530  11.673  0.00  0.00           H
ATOM   1145  H06 THR A  70      21.471  28.114  12.636  0.00  0.00           H
ATOM   1146  H07 THR A  70      19.772  28.316  12.146  0.00  0.00           H
ATOM   1147  N   ALA A  71      18.073  27.191   9.710  1.00  7.95           N
ATOM   1148  CA  ALA A  71      16.603  27.524   9.763  1.00  6.65           C
ATOM   1149  C   ALA A  71      15.767  26.281  10.073  1.00  6.78           C
ATOM   1150  O   ALA A  71      14.863  26.335  10.911  1.00  9.21           O
ATOM   1151  CB  ALA A  71      16.244  28.064   8.393  1.00  7.41           C
ATOM   1152  H01 ALA A  71      15.956  27.239   7.741  0.00  0.00           H
ATOM   1153  H02 ALA A  71      18.561  27.244   8.827  0.00  0.00           H
ATOM   1154  H03 ALA A  71      16.398  28.249  10.551  0.00  0.00           H
ATOM   1155  H04 ALA A  71      17.105  28.581   7.968  0.00  0.00           H
ATOM   1156  H05 ALA A  71      15.411  28.761   8.485  0.00  0.00           H
ATOM   1157  N   LEU A  72      16.072  25.154   9.384  1.00  4.98           N
ATOM   1158  CA  LEU A  72      15.433  23.897   9.655  1.00  4.00           C
ATOM   1159  C   LEU A  72      15.582  23.424  11.079  1.00  7.23           C
ATOM   1160  O   LEU A  72      14.628  23.034  11.758  1.00  9.08           O
ATOM   1161  CB  LEU A  72      15.809  22.835   8.656  1.00  7.66           C
ATOM   1162  CG  LEU A  72      14.970  21.504   8.784  1.00 10.24           C
ATOM   1163  CD1 LEU A  72      13.511  21.733   8.638  1.00 10.34           C
ATOM   1164  CD2 LEU A  72      15.379  20.450   7.750  1.00 14.68           C
ATOM   1165  H01 LEU A  72      15.347  20.888   6.752  0.00  0.00           H
ATOM   1166  H02 LEU A  72      16.771  25.200   8.657  0.00  0.00           H
ATOM   1167  H03 LEU A  72      14.367  24.090   9.531  0.00  0.00           H
ATOM   1168  H04 LEU A  72      16.862  22.591   8.795  0.00  0.00           H
ATOM   1169  H05 LEU A  72      15.187  21.140   9.788  0.00  0.00           H
ATOM   1170  H06 LEU A  72      13.117  21.085   7.855  0.00  0.00           H
ATOM   1171  H07 LEU A  72      14.691  19.606   7.799  0.00  0.00           H
ATOM   1172  H08 LEU A  72      15.599  23.245   7.668  0.00  0.00           H
ATOM   1173  H09 LEU A  72      13.331  22.775   8.372  0.00  0.00           H
ATOM   1174  H10 LEU A  72      16.391  20.106   7.963  0.00  0.00           H
ATOM   1175  H11 LEU A  72      13.012  21.508   9.581  0.00  0.00           H
ATOM   1176  N   GLY A  73      16.736  23.578  11.677  1.00  9.26           N
ATOM   1177  CA  GLY A  73      16.925  23.180  13.070  1.00  9.55           C
ATOM   1178  C   GLY A  73      16.088  24.001  14.057  1.00  7.20           C
ATOM   1179  O   GLY A  73      15.597  23.493  15.058  1.00 11.90           O
ATOM   1180  H01 GLY A  73      17.978  23.301  13.325  0.00  0.00           H
ATOM   1181  H02 GLY A  73      17.510  23.979  11.166  0.00  0.00           H
ATOM   1182  H03 GLY A  73      16.598  22.144  13.155  0.00  0.00           H
ATOM   1183  N   ALA A  74      16.112  25.305  13.818  1.00  9.90           N
ATOM   1184  CA  ALA A  74      15.282  26.217  14.621  1.00  9.71           C
ATOM   1185  C   ALA A  74      13.812  25.796  14.616  1.00 10.03           C
ATOM   1186  O   ALA A  74      13.176  25.887  15.663  1.00 12.13           O
ATOM   1187  CB  ALA A  74      15.441  27.637  14.093  1.00 12.78           C
ATOM   1188  H01 ALA A  74      15.302  28.346  14.909  0.00  0.00           H
ATOM   1189  H02 ALA A  74      16.701  25.673  13.084  0.00  0.00           H
ATOM   1190  H03 ALA A  74      15.621  26.174  15.656  0.00  0.00           H
ATOM   1191  H04 ALA A  74      14.697  27.823  13.318  0.00  0.00           H
ATOM   1192  H05 ALA A  74      16.440  27.758  13.673  0.00  0.00           H
ATOM   1193  N   ILE A  75      13.335  25.345  13.457  1.00 10.07           N
ATOM   1194  CA  ILE A  75      11.918  24.902  13.343  1.00 10.20           C
ATOM   1195  C   ILE A  75      11.660  23.598  14.129  1.00 11.34           C
ATOM   1196  O   ILE A  75      10.764  23.442  14.971  1.00  9.13           O
ATOM   1197  CB  ILE A  75      11.556  24.691  11.849  1.00  7.81           C
ATOM   1198  CG1 ILE A  75      11.470  26.073  11.089  1.00  9.05           C
ATOM   1199  CG2 ILE A  75      10.243  23.952  11.795  1.00 10.00           C
ATOM   1200  CD1 ILE A  75      11.506  25.843   9.557  1.00 10.96           C
ATOM   1201  H01 ILE A  75      10.586  26.220   9.111  0.00  0.00           H
ATOM   1202  H02 ILE A  75      13.939  25.303  12.649  0.00  0.00           H
ATOM   1203  H03 ILE A  75      11.289  25.681  13.774  0.00  0.00           H
ATOM   1204  H04 ILE A  75      12.330  24.108  11.350  0.00  0.00           H
ATOM   1205  H05 ILE A  75      12.314  26.698  11.380  0.00  0.00           H
ATOM   1206  H06 ILE A  75       9.922  23.706  12.807  0.00  0.00           H
ATOM   1207  H07 ILE A  75      11.600  24.777   9.351  0.00  0.00           H
ATOM   1208  H08 ILE A  75      10.535  26.567  11.353  0.00  0.00           H
ATOM   1209  H09 ILE A  75      10.365  23.035  11.219  0.00  0.00           H
ATOM   1210  H10 ILE A  75      12.359  26.371   9.131  0.00  0.00           H
ATOM   1211  H11 ILE A  75       9.491  24.582  11.319  0.00  0.00           H
ATOM   1212  N   LEU A  76      12.551  22.643  13.885  1.00  8.19           N
ATOM   1213  CA  LEU A  76      12.462  21.366  14.576  1.00  7.91           C
ATOM   1214  C   LEU A  76      12.424  21.449  16.105  1.00 10.85           C
ATOM   1215  O   LEU A  76      11.664  20.654  16.708  1.00 12.23           O
ATOM   1216  CB  LEU A  76      13.511  20.348  14.097  1.00  6.77           C
ATOM   1217  CG  LEU A  76      13.395  19.998  12.616  1.00  8.20           C
ATOM   1218  CD1 LEU A  76      14.601  19.027  12.277  1.00 16.62           C
ATOM   1219  CD2 LEU A  76      12.126  19.237  12.231  1.00 12.31           C
ATOM   1220  H01 LEU A  76      11.798  18.627  13.073  0.00  0.00           H
ATOM   1221  H02 LEU A  76      13.292  22.804  13.218  0.00  0.00           H
ATOM   1222  H03 LEU A  76      11.479  20.996  14.286  0.00  0.00           H
ATOM   1223  H04 LEU A  76      13.394  19.433  14.678  0.00  0.00           H
ATOM   1224  H05 LEU A  76      13.388  20.944  12.074  0.00  0.00           H
ATOM   1225  H06 LEU A  76      14.857  19.120  11.222  0.00  0.00           H
ATOM   1226  H07 LEU A  76      12.332  18.595  11.375  0.00  0.00           H
ATOM   1227  H08 LEU A  76      14.489  20.808  14.240  0.00  0.00           H
ATOM   1228  H09 LEU A  76      14.312  17.998  12.492  0.00  0.00           H
ATOM   1229  H10 LEU A  76      11.342  19.948  11.971  0.00  0.00           H
ATOM   1230  H11 LEU A  76      15.465  19.296  12.885  0.00  0.00           H
ATOM   1231  N   LYS A  77      13.238  22.401  16.677  1.00  7.92           N
ATOM   1232  CA  LYS A  77      13.368  22.399  18.121  1.00  7.96           C
ATOM   1233  C   LYS A  77      12.216  23.170  18.697  1.00 11.72           C
ATOM   1234  O   LYS A  77      12.124  23.160  19.910  1.00 12.45           O
ATOM   1235  CB  LYS A  77      14.688  23.099  18.598  1.00 13.47           C
ATOM   1236  CG  LYS A  77      15.929  22.344  18.188  1.00 13.04           C
ATOM   1237  CD  LYS A  77      17.070  23.268  18.346  1.00 13.35           C
ATOM   1238  CE  LYS A  77      18.322  22.522  17.902  1.00 14.94           C
ATOM   1239  NZ  LYS A  77      19.474  23.441  17.952  1.00 20.65           N
ATOM   1240  H01 LYS A  77      19.741  23.595  18.914  0.00  0.00           H
ATOM   1241  H02 LYS A  77      13.728  23.078  16.110  0.00  0.00           H
ATOM   1242  H03 LYS A  77      13.385  21.361  18.454  0.00  0.00           H
ATOM   1243  H04 LYS A  77      14.669  23.176  19.685  0.00  0.00           H
ATOM   1244  H05 LYS A  77      15.847  22.024  17.149  0.00  0.00           H
ATOM   1245  H06 LYS A  77      17.165  23.570  19.389  0.00  0.00           H
ATOM   1246  H07 LYS A  77      18.189  22.158  16.883  0.00  0.00           H
ATOM   1247  H08 LYS A  77      19.221  24.322  17.527  0.00  0.00           H
ATOM   1248  H09 LYS A  77      14.729  24.080  18.125  0.00  0.00           H
ATOM   1249  H10 LYS A  77      16.062  21.454  18.802  0.00  0.00           H
ATOM   1250  H11 LYS A  77      16.924  24.167  17.747  0.00  0.00           H
ATOM   1251  H12 LYS A  77      18.499  21.675  18.565  0.00  0.00           H
ATOM   1252  H13 LYS A  77      20.250  23.035  17.449  0.00  0.00           H
ATOM   1253  N   LYS A  78      11.293  23.655  17.850  1.00 10.35           N
ATOM   1254  CA  LYS A  78       9.995  24.157  18.419  1.00 11.06           C
ATOM   1255  C   LYS A  78       8.953  23.066  18.601  1.00 10.27           C
ATOM   1256  O   LYS A  78       7.849  23.329  19.103  1.00 11.31           O
ATOM   1257  CB  LYS A  78       9.390  25.231  17.527  1.00 11.93           C
ATOM   1258  CG  LYS A  78      10.212  26.508  17.472  1.00 17.17           C
ATOM   1259  CD  LYS A  78      10.197  27.508  18.636  1.00 30.03           C
ATOM   1260  CE  LYS A  78      11.352  28.502  18.346  1.00 28.50           C
ATOM   1261  NZ  LYS A  78      11.124  29.889  18.788  1.00 45.08           N
ATOM   1262  H01 LYS A  78      11.169  30.508  17.992  0.00  0.00           H
ATOM   1263  H02 LYS A  78      11.467  23.682  16.855  0.00  0.00           H
ATOM   1264  H03 LYS A  78      10.250  24.559  19.400  0.00  0.00           H
ATOM   1265  H04 LYS A  78       8.397  25.475  17.905  0.00  0.00           H
ATOM   1266  H05 LYS A  78       9.879  27.054  16.589  0.00  0.00           H
ATOM   1267  H06 LYS A  78      10.365  26.994  19.582  0.00  0.00           H
ATOM   1268  H07 LYS A  78      11.521  28.516  17.269  0.00  0.00           H
ATOM   1269  H08 LYS A  78      11.832  30.150  19.459  0.00  0.00           H
ATOM   1270  H09 LYS A  78       9.359  24.827  16.515  0.00  0.00           H
ATOM   1271  H10 LYS A  78      11.236  26.135  17.490  0.00  0.00           H
ATOM   1272  H11 LYS A  78       9.237  28.018  18.718  0.00  0.00           H
ATOM   1273  H12 LYS A  78      12.206  28.143  18.921  0.00  0.00           H
ATOM   1274  H13 LYS A  78      10.212  29.959  19.217  0.00  0.00           H
ATOM   1275  N   LYS A  79       9.238  21.901  18.051  1.00 10.82           N
ATOM   1276  CA  LYS A  79       8.351  20.773  18.303  1.00 10.78           C
ATOM   1277  C   LYS A  79       6.908  21.008  17.841  1.00 15.69           C
ATOM   1278  O   LYS A  79       5.999  20.668  18.604  1.00 15.76           O
ATOM   1279  CB  LYS A  79       8.490  20.208  19.729  1.00 13.81           C
ATOM   1280  CG  LYS A  79       9.965  19.842  20.062  1.00 15.41           C
ATOM   1281  CD  LYS A  79      10.146  19.654  21.578  1.00 18.98           C
ATOM   1282  CE  LYS A  79       9.453  18.369  22.006  1.00 17.35           C
ATOM   1283  NZ  LYS A  79       9.491  18.264  23.498  1.00 17.52           N
ATOM   1284  H01 LYS A  79      10.347  17.810  23.782  0.00  0.00           H
ATOM   1285  H02 LYS A  79      10.055  21.793  17.467  0.00  0.00           H
ATOM   1286  H03 LYS A  79       8.698  19.968  17.655  0.00  0.00           H
ATOM   1287  H04 LYS A  79       7.875  19.312  19.816  0.00  0.00           H
ATOM   1288  H05 LYS A  79      10.620  20.643  19.719  0.00  0.00           H
ATOM   1289  H06 LYS A  79       9.707  20.500  22.107  0.00  0.00           H
ATOM   1290  H07 LYS A  79       9.966  17.513  21.566  0.00  0.00           H
ATOM   1291  H08 LYS A  79       8.700  17.724  23.818  0.00  0.00           H
ATOM   1292  H09 LYS A  79       8.164  20.975  20.431  0.00  0.00           H
ATOM   1293  H10 LYS A  79      10.218  18.908  19.559  0.00  0.00           H
ATOM   1294  H11 LYS A  79      11.208  19.595  21.817  0.00  0.00           H
ATOM   1295  H12 LYS A  79       8.418  18.380  21.666  0.00  0.00           H
ATOM   1296  H13 LYS A  79       9.451  19.189  23.901  0.00  0.00           H
ATOM   1297  N   GLY A  80       6.786  21.579  16.608  1.00  8.83           N
ATOM   1298  CA  GLY A  80       5.453  21.856  16.035  1.00 10.24           C
ATOM   1299  C   GLY A  80       4.942  23.270  16.343  1.00 14.35           C
ATOM   1300  O   GLY A  80       4.121  23.781  15.554  1.00 15.73           O
ATOM   1301  H01 GLY A  80       4.744  21.135  16.442  0.00  0.00           H
ATOM   1302  H02 GLY A  80       7.615  21.815  16.082  0.00  0.00           H
ATOM   1303  H03 GLY A  80       5.544  21.775  14.952  0.00  0.00           H
ATOM   1304  N   HIS A  81       5.510  23.947  17.352  1.00 11.33           N
ATOM   1305  CA  HIS A  81       5.068  25.364  17.612  1.00 16.26           C
ATOM   1306  C   HIS A  81       5.870  26.445  16.856  1.00 11.08           C
ATOM   1307  O   HIS A  81       6.650  27.142  17.496  1.00 13.36           O
ATOM   1308  CB  HIS A  81       5.164  25.624  19.123  1.00 17.98           C
ATOM   1309  CG  HIS A  81       4.261  24.663  19.927  1.00 33.51           C
ATOM   1310  CD2 HIS A  81       2.904  24.745  20.127  1.00 41.79           C
ATOM   1311  ND1 HIS A  81       4.750  23.521  20.602  1.00 36.15           N
ATOM   1312  CE1 HIS A  81       3.678  22.908  21.216  1.00 27.41           C
ATOM   1313  NE2 HIS A  81       2.518  23.654  20.935  1.00 45.28           N
ATOM   1314  H01 HIS A  81       1.582  23.447  21.253  0.00  0.00           H
ATOM   1315  H02 HIS A  81       6.220  23.516  17.926  0.00  0.00           H
ATOM   1316  H03 HIS A  81       4.048  25.447  17.237  0.00  0.00           H
ATOM   1317  H04 HIS A  81       4.858  26.650  19.326  0.00  0.00           H
ATOM   1318  H05 HIS A  81       2.243  25.516  19.732  0.00  0.00           H
ATOM   1319  H06 HIS A  81       3.722  22.000  21.817  0.00  0.00           H
ATOM   1320  H07 HIS A  81       6.196  25.457  19.431  0.00  0.00           H
ATOM   1321  N   HIS A  82       5.863  26.362  15.541  1.00 15.43           N
ATOM   1322  CA  HIS A  82       6.830  27.040  14.672  1.00 12.21           C
ATOM   1323  C   HIS A  82       6.161  28.044  13.748  1.00 10.71           C
ATOM   1324  O   HIS A  82       6.750  28.528  12.782  1.00 13.06           O
ATOM   1325  CB  HIS A  82       7.544  25.958  13.815  1.00  9.72           C
ATOM   1326  CG  HIS A  82       6.600  25.017  13.038  1.00 13.86           C
ATOM   1327  CD2 HIS A  82       5.405  25.217  12.300  1.00  9.96           C
ATOM   1328  ND1 HIS A  82       6.881  23.643  12.992  1.00 18.13           N
ATOM   1329  CE1 HIS A  82       5.852  23.034  12.226  1.00 17.16           C
ATOM   1330  NE2 HIS A  82       4.976  24.016  11.821  1.00 10.74           N
ATOM   1331  H01 HIS A  82       4.149  23.870  11.260  0.00  0.00           H
ATOM   1332  H02 HIS A  82       5.148  25.797  15.105  0.00  0.00           H
ATOM   1333  H03 HIS A  82       7.535  27.589  15.296  0.00  0.00           H
ATOM   1334  H04 HIS A  82       8.158  25.350  14.479  0.00  0.00           H
ATOM   1335  H05 HIS A  82       4.911  26.175  12.142  0.00  0.00           H
ATOM   1336  H06 HIS A  82       5.770  21.971  11.998  0.00  0.00           H
ATOM   1337  H07 HIS A  82       8.124  26.496  13.065  0.00  0.00           H
ATOM   1338  N   GLU A  83       5.037  28.599  14.203  1.00 12.34           N
ATOM   1339  CA  GLU A  83       4.324  29.591  13.456  1.00 18.19           C
ATOM   1340  C   GLU A  83       5.162  30.815  13.082  1.00 15.82           C
ATOM   1341  O   GLU A  83       5.134  31.254  11.917  1.00 18.55           O
ATOM   1342  CB  GLU A  83       3.164  30.062  14.372  1.00 23.83           C
ATOM   1343  CG  GLU A  83       2.348  28.938  14.990  1.00 37.95           C
ATOM   1344  CD  GLU A  83       2.991  28.334  16.250  1.00 27.30           C
ATOM   1345  OE1 GLU A  83       3.624  28.984  17.094  1.00 33.90           O
ATOM   1346  OE2 GLU A  83       2.900  27.130  16.328  1.00 48.83           O
ATOM   1347  H01 GLU A  83       2.231  28.148  14.249  0.00  0.00           H
ATOM   1348  H02 GLU A  83       4.678  28.311  15.102  0.00  0.00           H
ATOM   1349  H03 GLU A  83       4.001  29.145  12.515  0.00  0.00           H
ATOM   1350  H04 GLU A  83       2.493  30.684  13.779  0.00  0.00           H
ATOM   1351  H05 GLU A  83       1.392  29.365  15.292  0.00  0.00           H
ATOM   1352  H06 GLU A  83       3.625  30.600  15.201  0.00  0.00           H
ATOM   1353  N   ALA A  84       5.930  31.298  14.011  1.00 15.30           N
ATOM   1354  CA  ALA A  84       6.734  32.492  13.732  1.00 16.27           C
ATOM   1355  C   ALA A  84       7.849  32.272  12.714  1.00 14.51           C
ATOM   1356  O   ALA A  84       8.325  33.217  12.073  1.00 20.00           O
ATOM   1357  CB  ALA A  84       7.284  33.102  15.006  1.00 17.94           C
ATOM   1358  H01 ALA A  84       7.546  32.308  15.706  0.00  0.00           H
ATOM   1359  H02 ALA A  84       5.973  30.855  14.918  0.00  0.00           H
ATOM   1360  H03 ALA A  84       6.042  33.197  13.271  0.00  0.00           H
ATOM   1361  H04 ALA A  84       6.530  33.749  15.455  0.00  0.00           H
ATOM   1362  H05 ALA A  84       8.173  33.688  14.773  0.00  0.00           H
ATOM   1363  N   GLU A  85       8.484  31.119  12.876  1.00 15.64           N
ATOM   1364  CA  GLU A  85       9.664  30.722  12.103  1.00 23.20           C
ATOM   1365  C   GLU A  85       9.253  30.461  10.657  1.00 15.33           C
ATOM   1366  O   GLU A  85       9.967  30.814   9.725  1.00 19.11           O
ATOM   1367  CB  GLU A  85      10.431  29.522  12.740  1.00 14.53           C
ATOM   1368  CG  GLU A  85      10.809  29.741  14.214  1.00 16.96           C
ATOM   1369  CD  GLU A  85       9.683  29.815  15.269  1.00 25.49           C
ATOM   1370  OE1 GLU A  85       8.577  29.359  15.047  1.00 31.81           O
ATOM   1371  OE2 GLU A  85       9.941  30.336  16.358  1.00 40.61           O
ATOM   1372  H01 GLU A  85      11.361  30.679  14.268  0.00  0.00           H
ATOM   1373  H02 GLU A  85       8.134  30.477  13.573  0.00  0.00           H
ATOM   1374  H03 GLU A  85      10.380  31.544  12.118  0.00  0.00           H
ATOM   1375  H04 GLU A  85      11.346  29.356  12.171  0.00  0.00           H
ATOM   1376  H05 GLU A  85      11.360  28.839  14.481  0.00  0.00           H
ATOM   1377  H06 GLU A  85       9.760  28.663  12.708  0.00  0.00           H
ATOM   1378  N   LEU A  86       8.056  29.877  10.499  1.00 12.46           N
ATOM   1379  CA  LEU A  86       7.640  29.367   9.213  1.00 14.42           C
ATOM   1380  C   LEU A  86       7.122  30.495   8.350  1.00 13.77           C
ATOM   1381  O   LEU A  86       7.232  30.560   7.140  1.00 16.15           O
ATOM   1382  CB  LEU A  86       6.556  28.314   9.514  1.00 19.78           C
ATOM   1383  CG  LEU A  86       6.301  27.203   8.502  1.00 23.93           C
ATOM   1384  CD1ALEU A  86       6.218  25.850   9.178  0.50 20.48           C
ATOM   1385  CD2ALEU A  86       4.863  27.299   7.975  0.50 29.48           C
ATOM   1386  CD1BLEU A  86       8.090  26.454   8.796  0.50 21.61           C
ATOM   1387  CD2BLEU A  86       5.394  26.143   9.050  0.50  9.18           C
ATOM   1388  H05ALEU A  86       6.572  25.934  10.206  0.00  0.00           H
ATOM   1389  H06ALEU A  86       4.467  26.296   7.813  0.00  0.00           H
ATOM   1390  H01BLEU A  86       5.211  26.332  10.108  0.00  0.00           H
ATOM   1391  H07BLEU A  86       8.440  25.978   7.880  0.00  0.00           H
ATOM   1392  H02 LEU A  86       7.436  29.792  11.292  0.00  0.00           H
ATOM   1393  H03 LEU A  86       8.461  28.917   8.655  0.00  0.00           H
ATOM   1394  H04 LEU A  86       5.616  28.851   9.643  0.00  0.00           H
ATOM   1395  H10ALEU A  86       6.838  25.135   8.637  0.00  0.00           H
ATOM   1396  H11ALEU A  86       4.856  27.850   7.034  0.00  0.00           H
ATOM   1397  H08BLEU A  86       5.862  25.166   8.931  0.00  0.00           H
ATOM   1398  H12BLEU A  86       8.048  25.716   9.597  0.00  0.00           H
ATOM   1399  H09 LEU A  86       6.940  27.787  10.387  0.00  0.00           H
ATOM   1400  H14ALEU A  86       5.183  25.507   9.177  0.00  0.00           H
ATOM   1401  H15ALEU A  86       4.243  27.820   8.705  0.00  0.00           H
ATOM   1402  H13BLEU A  86       4.448  26.160   8.509  0.00  0.00           H
ATOM   1403  H16BLEU A  86       8.777  27.253   9.075  0.00  0.00           H
ATOM   1404  N   LYS A  87       6.473  31.481   8.979  1.00 13.83           N
ATOM   1405  CA  LYS A  87       5.877  32.583   8.221  1.00 19.06           C
ATOM   1406  C   LYS A  87       6.797  33.337   7.262  1.00 17.86           C
ATOM   1407  O   LYS A  87       6.445  33.536   6.110  1.00 15.36           O
ATOM   1408  CB  LYS A  87       5.191  33.625   9.134  1.00 28.18           C
ATOM   1409  CG  LYS A  87       3.733  33.785   8.891  1.00 44.21           C
ATOM   1410  CD  LYS A  87       3.444  35.231   9.276  1.00 32.16           C
ATOM   1411  CE  LYS A  87       1.985  35.597   9.390  1.00 33.89           C
ATOM   1412  NZ  LYS A  87       1.938  36.909  10.038  1.00 50.72           N
ATOM   1413  H01 LYS A  87       2.484  37.569   9.503  0.00  0.00           H
ATOM   1414  H02 LYS A  87       6.393  31.465   9.986  0.00  0.00           H
ATOM   1415  H03 LYS A  87       5.152  32.051   7.605  0.00  0.00           H
ATOM   1416  H04 LYS A  87       5.672  34.590   8.974  0.00  0.00           H
ATOM   1417  H05 LYS A  87       3.159  33.097   9.512  0.00  0.00           H
ATOM   1418  H06 LYS A  87       3.894  35.876   8.521  0.00  0.00           H
ATOM   1419  H07 LYS A  87       1.456  34.859   9.993  0.00  0.00           H
ATOM   1420  H08 LYS A  87       2.315  36.837  10.972  0.00  0.00           H
ATOM   1421  H09 LYS A  87       5.299  33.263  10.157  0.00  0.00           H
ATOM   1422  H10 LYS A  87       3.456  33.565   7.860  0.00  0.00           H
ATOM   1423  H11 LYS A  87       3.862  35.362  10.274  0.00  0.00           H
ATOM   1424  H12 LYS A  87       1.506  35.622   8.411  0.00  0.00           H
ATOM   1425  H13 LYS A  87       0.980  37.226  10.086  0.00  0.00           H
ATOM   1426  N   PRO A  88       7.995  33.741   7.638  1.00 15.86           N
ATOM   1427  CA  PRO A  88       8.905  34.474   6.745  1.00 13.91           C
ATOM   1428  C   PRO A  88       9.387  33.560   5.597  1.00  5.53           C
ATOM   1429  O   PRO A  88       9.632  33.961   4.448  1.00  9.24           O
ATOM   1430  CB  PRO A  88      10.051  34.855   7.663  1.00 19.68           C
ATOM   1431  CG  PRO A  88       9.397  34.866   9.037  1.00 16.40           C
ATOM   1432  CD  PRO A  88       8.462  33.721   9.037  1.00 19.55           C
ATOM   1433  H01 PRO A  88       8.971  32.787   9.277  0.00  0.00           H
ATOM   1434  H02 PRO A  88       8.444  35.336   6.263  0.00  0.00           H
ATOM   1435  H03 PRO A  88      10.448  35.838   7.409  0.00  0.00           H
ATOM   1436  H04 PRO A  88       8.857  35.800   9.196  0.00  0.00           H
ATOM   1437  H05 PRO A  88       7.666  33.791   9.778  0.00  0.00           H
ATOM   1438  H06 PRO A  88      10.900  34.175   7.596  0.00  0.00           H
ATOM   1439  H07 PRO A  88      10.134  34.787   9.837  0.00  0.00           H
ATOM   1440  N   LEU A  89       9.607  32.370   6.017  1.00 11.16           N
ATOM   1441  CA  LEU A  89      10.157  31.339   5.075  1.00 12.19           C
ATOM   1442  C   LEU A  89       9.083  31.106   3.968  1.00 12.83           C
ATOM   1443  O   LEU A  89       9.369  30.882   2.786  1.00  9.77           O
ATOM   1444  CB  LEU A  89      10.538  30.031   5.828  1.00 10.99           C
ATOM   1445  CG  LEU A  89      11.157  28.894   5.006  1.00 15.77           C
ATOM   1446  CD1ALEU A  89      11.202  27.658   5.925  0.50 19.67           C
ATOM   1447  CD2ALEU A  89      10.289  28.368   3.861  0.50 27.86           C
ATOM   1448  CD1BLEU A  89      12.506  29.469   4.874  0.50 20.65           C
ATOM   1449  CD2BLEU A  89      11.202  27.658   5.925  0.50 19.67           C
ATOM   1450  H05ALEU A  89      11.932  26.946   5.541  0.00  0.00           H
ATOM   1451  H06ALEU A  89      10.003  27.336   4.066  0.00  0.00           H
ATOM   1452  H01BLEU A  89      11.932  26.946   5.541  0.00  0.00           H
ATOM   1453  H07BLEU A  89      12.825  29.873   5.835  0.00  0.00           H
ATOM   1454  H02 LEU A  89       9.411  32.127   6.978  0.00  0.00           H
ATOM   1455  H03 LEU A  89      11.083  31.685   4.616  0.00  0.00           H
ATOM   1456  H04 LEU A  89       9.630  29.644   6.290  0.00  0.00           H
ATOM   1457  H10ALEU A  89      10.218  27.190   5.954  0.00  0.00           H
ATOM   1458  H11ALEU A  89      10.852  28.411   2.928  0.00  0.00           H
ATOM   1459  H08BLEU A  89      10.218  27.190   5.954  0.00  0.00           H
ATOM   1460  H12BLEU A  89      12.491  30.267   4.131  0.00  0.00           H
ATOM   1461  H09 LEU A  89      11.323  30.330   6.522  0.00  0.00           H
ATOM   1462  H14ALEU A  89      11.488  27.964   6.931  0.00  0.00           H
ATOM   1463  H15ALEU A  89       9.393  28.983   3.773  0.00  0.00           H
ATOM   1464  H13BLEU A  89      11.488  27.964   6.931  0.00  0.00           H
ATOM   1465  H16BLEU A  89      13.202  28.692   4.558  0.00  0.00           H
ATOM   1466  N   ALA A  90       7.852  30.808   4.382  1.00 10.79           N
ATOM   1467  CA  ALA A  90       6.897  30.450   3.283  1.00  8.38           C
ATOM   1468  C   ALA A  90       6.602  31.676   2.431  1.00  6.20           C
ATOM   1469  O   ALA A  90       6.484  31.614   1.209  1.00 12.23           O
ATOM   1470  CB  ALA A  90       5.540  30.181   3.987  1.00 12.75           C
ATOM   1471  H01 ALA A  90       5.275  31.039   4.605  0.00  0.00           H
ATOM   1472  H02 ALA A  90       7.584  30.822   5.356  0.00  0.00           H
ATOM   1473  H03 ALA A  90       7.303  29.629   2.692  0.00  0.00           H
ATOM   1474  H04 ALA A  90       5.625  29.293   4.613  0.00  0.00           H
ATOM   1475  H05 ALA A  90       4.767  30.022   3.235  0.00  0.00           H
ATOM   1476  N   GLN A  91       6.634  32.862   3.068  1.00  9.75           N
ATOM   1477  CA  GLN A  91       6.516  34.082   2.310  1.00 11.90           C
ATOM   1478  C   GLN A  91       7.605  34.263   1.245  1.00 20.14           C
ATOM   1479  O   GLN A  91       7.308  34.571   0.095  1.00 11.74           O
ATOM   1480  CB  GLN A  91       6.366  35.350   3.178  1.00 14.84           C
ATOM   1481  CG  GLN A  91       4.981  35.561   3.811  1.00 31.57           C
ATOM   1482  CD  GLN A  91       4.876  36.537   5.007  1.00 43.28           C
ATOM   1483  NE2 GLN A  91       5.891  36.729   5.713  1.00 32.28           N
ATOM   1484  OE1 GLN A  91       3.866  37.186   5.269  1.00 35.34           O
ATOM   1485  H01 GLN A  91       6.747  36.232   5.512  0.00  0.00           H
ATOM   1486  H02 GLN A  91       6.740  32.896   4.072  0.00  0.00           H
ATOM   1487  H03 GLN A  91       5.574  33.956   1.776  0.00  0.00           H
ATOM   1488  H04 GLN A  91       6.584  36.214   2.551  0.00  0.00           H
ATOM   1489  H05 GLN A  91       4.627  34.588   4.152  0.00  0.00           H
ATOM   1490  H06 GLN A  91       5.854  37.381   6.484  0.00  0.00           H
ATOM   1491  H07 GLN A  91       7.058  35.225   4.011  0.00  0.00           H
ATOM   1492  H08 GLN A  91       4.388  36.027   3.024  0.00  0.00           H
ATOM   1493  N   SER A  92       8.913  34.117   1.557  1.00  5.55           N
ATOM   1494  CA  SER A  92       9.917  34.325   0.534  1.00  9.98           C
ATOM   1495  C   SER A  92       9.895  33.212  -0.490  1.00  7.86           C
ATOM   1496  O   SER A  92      10.063  33.405  -1.697  1.00 10.71           O
ATOM   1497  CB  SER A  92      11.328  34.337   1.203  1.00 12.50           C
ATOM   1498  OG  SER A  92      11.549  33.124   1.910  1.00 11.33           O
ATOM   1499  H01 SER A  92      11.738  32.419   1.286  0.00  0.00           H
ATOM   1500  H02 SER A  92       9.187  33.865   2.496  0.00  0.00           H
ATOM   1501  H03 SER A  92       9.704  35.272   0.037  0.00  0.00           H
ATOM   1502  H04 SER A  92      11.391  35.175   1.897  0.00  0.00           H
ATOM   1503  H05 SER A  92      12.087  34.438   0.427  0.00  0.00           H
ATOM   1504  N   HIS A  93       9.595  31.975   0.046  1.00  8.99           N
ATOM   1505  CA  HIS A  93       9.605  30.829  -0.881  1.00  6.05           C
ATOM   1506  C   HIS A  93       8.479  30.812  -1.909  1.00  7.44           C
ATOM   1507  O   HIS A  93       8.736  30.411  -3.051  1.00 10.23           O
ATOM   1508  CB  HIS A  93       9.900  29.447  -0.217  1.00  9.16           C
ATOM   1509  CG  HIS A  93      11.342  29.365   0.307  1.00 10.67           C
ATOM   1510  CD2 HIS A  93      12.346  28.477  -0.067  1.00  9.42           C
ATOM   1511  ND1 HIS A  93      11.826  30.280   1.263  1.00 10.61           N
ATOM   1512  CE1 HIS A  93      13.219  29.918   1.456  1.00 11.99           C
ATOM   1513  NE2 HIS A  93      13.493  28.822   0.611  1.00  8.12           N
ATOM   1514  H01 HIS A  93      13.924  30.404   2.130  0.00  0.00           H
ATOM   1515  H02 HIS A  93       9.379  31.861   1.026  0.00  0.00           H
ATOM   1516  H03 HIS A  93      10.491  31.018  -1.486  0.00  0.00           H
ATOM   1517  H04 HIS A  93       9.746  28.660  -0.955  0.00  0.00           H
ATOM   1518  H05 HIS A  93      12.242  27.653  -0.773  0.00  0.00           H
ATOM   1519  H06 HIS A  93       9.224  29.325   0.629  0.00  0.00           H
ATOM   1520  N   ALA A  94       7.334  31.351  -1.427  1.00 12.42           N
ATOM   1521  CA  ALA A  94       6.204  31.444  -2.347  1.00 13.79           C
ATOM   1522  C   ALA A  94       6.482  32.580  -3.329  1.00 12.28           C
ATOM   1523  O   ALA A  94       6.156  32.435  -4.503  1.00 12.75           O
ATOM   1524  CB  ALA A  94       4.926  31.568  -1.524  1.00 14.41           C
ATOM   1525  H01 ALA A  94       4.682  32.622  -1.387  0.00  0.00           H
ATOM   1526  H02 ALA A  94       7.265  31.675  -0.473  0.00  0.00           H
ATOM   1527  H03 ALA A  94       6.066  30.555  -2.962  0.00  0.00           H
ATOM   1528  H04 ALA A  94       5.073  31.099  -0.551  0.00  0.00           H
ATOM   1529  H05 ALA A  94       4.108  31.071  -2.047  0.00  0.00           H
ATOM   1530  N   THR A  95       6.742  33.746  -2.779  1.00 13.37           N
ATOM   1531  CA  THR A  95       6.603  34.957  -3.543  1.00 11.86           C
ATOM   1532  C   THR A  95       7.878  35.440  -4.237  1.00 19.66           C
ATOM   1533  O   THR A  95       7.716  36.073  -5.291  1.00 21.67           O
ATOM   1534  CB  THR A  95       5.908  36.043  -2.744  1.00 20.11           C
ATOM   1535  CG2 THR A  95       4.729  35.495  -1.975  1.00 23.01           C
ATOM   1536  OG1 THR A  95       6.813  36.712  -1.879  1.00 20.32           O
ATOM   1537  H01 THR A  95       7.076  36.120  -1.170  0.00  0.00           H
ATOM   1538  H02 THR A  95       7.041  33.791  -1.815  0.00  0.00           H
ATOM   1539  H03 THR A  95       5.952  34.695  -4.377  0.00  0.00           H
ATOM   1540  H04 THR A  95       5.528  36.775  -3.457  0.00  0.00           H
ATOM   1541  H05 THR A  95       4.496  36.160  -1.143  0.00  0.00           H
ATOM   1542  H06 THR A  95       4.973  34.504  -1.591  0.00  0.00           H
ATOM   1543  H07 THR A  95       3.865  35.425  -2.636  0.00  0.00           H
ATOM   1544  N   LYS A  96       9.044  35.254  -3.556  1.00 12.32           N
ATOM   1545  CA  LYS A  96      10.329  35.730  -4.041  1.00 15.73           C
ATOM   1546  C   LYS A  96      11.017  34.632  -4.848  1.00 15.63           C
ATOM   1547  O   LYS A  96      11.413  34.821  -6.005  1.00 17.38           O
ATOM   1548  CB  LYS A  96      11.158  36.194  -2.831  1.00 24.49           C
ATOM   1549  CG  LYS A  96      12.445  36.973  -3.160  1.00 27.59           C
ATOM   1550  CD  LYS A  96      13.106  37.441  -1.835  1.00 43.49           C
ATOM   1551  CE  LYS A  96      13.873  38.754  -2.032  1.00 47.19           C
ATOM   1552  NZ  LYS A  96      14.511  39.164  -0.784  1.00 55.93           N
ATOM   1553  H01 LYS A  96      14.763  38.345  -0.249  0.00  0.00           H
ATOM   1554  H02 LYS A  96       9.014  34.763  -2.674  0.00  0.00           H
ATOM   1555  H03 LYS A  96      10.209  36.578  -4.715  0.00  0.00           H
ATOM   1556  H04 LYS A  96      11.438  35.310  -2.258  0.00  0.00           H
ATOM   1557  H05 LYS A  96      12.201  37.840  -3.774  0.00  0.00           H
ATOM   1558  H06 LYS A  96      13.798  36.672  -1.491  0.00  0.00           H
ATOM   1559  H07 LYS A  96      13.179  39.531  -2.354  0.00  0.00           H
ATOM   1560  H08 LYS A  96      13.870  39.732  -0.249  0.00  0.00           H
ATOM   1561  H09 LYS A  96      10.521  36.891  -2.286  0.00  0.00           H
ATOM   1562  H10 LYS A  96      13.134  36.330  -3.708  0.00  0.00           H
ATOM   1563  H11 LYS A  96      12.321  37.607  -1.098  0.00  0.00           H
ATOM   1564  H12 LYS A  96      14.643  38.603  -2.789  0.00  0.00           H
ATOM   1565  H13 LYS A  96      15.342  39.699  -0.991  0.00  0.00           H
ATOM   1566  N   HIS A  97      11.157  33.452  -4.215  1.00 12.50           N
ATOM   1567  CA  HIS A  97      11.936  32.390  -4.839  1.00  7.07           C
ATOM   1568  C   HIS A  97      11.149  31.509  -5.780  1.00  8.87           C
ATOM   1569  O   HIS A  97      11.690  30.858  -6.663  1.00 12.83           O
ATOM   1570  CB  HIS A  97      12.604  31.538  -3.746  1.00 12.10           C
ATOM   1571  CG  HIS A  97      13.442  32.368  -2.763  1.00 11.34           C
ATOM   1572  CD2 HIS A  97      13.489  32.358  -1.391  1.00 11.83           C
ATOM   1573  ND1 HIS A  97      14.288  33.360  -3.183  1.00 12.07           N
ATOM   1574  CE1 HIS A  97      14.808  33.934  -2.056  1.00 13.15           C
ATOM   1575  NE2 HIS A  97      14.322  33.330  -0.973  1.00 13.01           N
ATOM   1576  H01 HIS A  97      14.539  33.559  -0.013  0.00  0.00           H
ATOM   1577  H02 HIS A  97      10.725  33.304  -3.314  0.00  0.00           H
ATOM   1578  H03 HIS A  97      12.685  32.882  -5.460  0.00  0.00           H
ATOM   1579  H04 HIS A  97      13.254  30.806  -4.225  0.00  0.00           H
ATOM   1580  H05 HIS A  97      12.940  31.673  -0.744  0.00  0.00           H
ATOM   1581  H06 HIS A  97      15.516  34.763  -2.046  0.00  0.00           H
ATOM   1582  H07 HIS A  97      11.808  31.063  -3.173  0.00  0.00           H
ATOM   1583  N   LYS A  98       9.862  31.486  -5.565  1.00 15.93           N
ATOM   1584  CA  LYS A  98       8.918  30.627  -6.296  1.00 19.72           C
ATOM   1585  C   LYS A  98       9.249  29.123  -6.262  1.00 16.90           C
ATOM   1586  O   LYS A  98       9.460  28.479  -7.298  1.00 15.36           O
ATOM   1587  CB  LYS A  98       8.809  30.987  -7.752  1.00 16.10           C
ATOM   1588  CG  LYS A  98       8.634  32.450  -7.946  1.00 31.18           C
ATOM   1589  CD  LYS A  98       7.415  32.906  -7.192  1.00 31.23           C
ATOM   1590  CE  LYS A  98       7.178  34.350  -7.577  1.00 48.12           C
ATOM   1591  NZ  LYS A  98       7.293  34.385  -9.027  1.00 50.15           N
ATOM   1592  H01 LYS A  98       6.811  35.197  -9.384  0.00  0.00           H
ATOM   1593  H02 LYS A  98       9.491  32.097  -4.851  0.00  0.00           H
ATOM   1594  H03 LYS A  98       7.985  30.809  -5.762  0.00  0.00           H
ATOM   1595  H04 LYS A  98       7.952  30.468  -8.181  0.00  0.00           H
ATOM   1596  H05 LYS A  98       8.509  32.666  -9.007  0.00  0.00           H
ATOM   1597  H06 LYS A  98       7.585  32.826  -6.118  0.00  0.00           H
ATOM   1598  H07 LYS A  98       7.927  34.996  -7.118  0.00  0.00           H
ATOM   1599  H08 LYS A  98       6.881  33.550  -9.418  0.00  0.00           H
ATOM   1600  H09 LYS A  98       9.734  30.688  -8.245  0.00  0.00           H
ATOM   1601  H10 LYS A  98       9.513  32.976  -7.574  0.00  0.00           H
ATOM   1602  H11 LYS A  98       6.550  32.289  -7.437  0.00  0.00           H
ATOM   1603  H12 LYS A  98       6.205  34.706  -7.238  0.00  0.00           H
ATOM   1604  H13 LYS A  98       8.268  34.432  -9.286  0.00  0.00           H
ATOM   1605  N   ILE A  99       9.233  28.593  -5.128  1.00 14.42           N
ATOM   1606  CA  ILE A  99       9.542  27.177  -4.922  1.00 10.83           C
ATOM   1607  C   ILE A  99       8.273  26.383  -4.762  1.00 14.37           C
ATOM   1608  O   ILE A  99       7.614  26.498  -3.722  1.00 14.39           O
ATOM   1609  CB  ILE A  99      10.420  27.041  -3.678  1.00 12.53           C
ATOM   1610  CG1 ILE A  99      11.625  27.990  -3.731  1.00 14.58           C
ATOM   1611  CG2 ILE A  99      10.904  25.639  -3.433  1.00 10.38           C
ATOM   1612  CD1 ILE A  99      12.427  27.776  -5.043  1.00 14.13           C
ATOM   1613  H01 ILE A  99      12.518  28.724  -5.572  0.00  0.00           H
ATOM   1614  H02 ILE A  99       8.999  29.162  -4.327  0.00  0.00           H
ATOM   1615  H03 ILE A  99      10.075  26.787  -5.789  0.00  0.00           H
ATOM   1616  H04 ILE A  99       9.772  27.315  -2.845  0.00  0.00           H
ATOM   1617  H05 ILE A  99      12.274  27.795  -2.877  0.00  0.00           H
ATOM   1618  H06 ILE A  99      11.047  25.132  -4.387  0.00  0.00           H
ATOM   1619  H07 ILE A  99      11.907  27.055  -5.674  0.00  0.00           H
ATOM   1620  H08 ILE A  99      11.265  29.019  -3.701  0.00  0.00           H
ATOM   1621  H09 ILE A  99      10.167  25.098  -2.840  0.00  0.00           H
ATOM   1622  H10 ILE A  99      13.421  27.397  -4.803  0.00  0.00           H
ATOM   1623  H11 ILE A  99      11.851  25.671  -2.893  0.00  0.00           H
ATOM   1624  N   PRO A 100       8.037  25.462  -5.713  1.00 13.69           N
ATOM   1625  CA  PRO A 100       6.852  24.624  -5.564  1.00 15.41           C
ATOM   1626  C   PRO A 100       6.964  23.739  -4.337  1.00 15.40           C
ATOM   1627  O   PRO A 100       8.004  23.200  -3.943  1.00 12.71           O
ATOM   1628  CB  PRO A 100       6.663  23.831  -6.871  1.00 15.39           C
ATOM   1629  CG  PRO A 100       7.729  24.331  -7.822  1.00 14.99           C
ATOM   1630  CD  PRO A 100       8.629  25.348  -7.047  1.00 11.27           C
ATOM   1631  H01 PRO A 100       9.652  24.977  -6.980  0.00  0.00           H
ATOM   1632  H02 PRO A 100       5.964  25.234  -5.399  0.00  0.00           H
ATOM   1633  H03 PRO A 100       5.671  24.012  -7.284  0.00  0.00           H
ATOM   1634  H04 PRO A 100       7.263  24.824  -8.675  0.00  0.00           H
ATOM   1635  H05 PRO A 100       8.673  26.313  -7.552  0.00  0.00           H
ATOM   1636  H06 PRO A 100       6.751  22.758  -6.702  0.00  0.00           H
ATOM   1637  H07 PRO A 100       8.329  23.499  -8.190  0.00  0.00           H
ATOM   1638  N   ILE A 101       5.774  23.446  -3.783  1.00 14.89           N
ATOM   1639  CA  ILE A 101       5.774  22.523  -2.653  1.00 14.05           C
ATOM   1640  C   ILE A 101       6.418  21.147  -2.980  1.00 13.72           C
ATOM   1641  O   ILE A 101       7.026  20.532  -2.141  1.00 12.62           O
ATOM   1642  CB  ILE A 101       4.313  22.335  -2.183  1.00 15.59           C
ATOM   1643  CG1 ILE A 101       3.648  23.555  -1.544  1.00 17.22           C
ATOM   1644  CG2 ILE A 101       4.308  21.200  -1.186  1.00 21.21           C
ATOM   1645  CD1 ILE A 101       4.345  23.758  -0.206  1.00 21.82           C
ATOM   1646  H01 ILE A 101       4.623  22.790   0.210  0.00  0.00           H
ATOM   1647  H02 ILE A 101       4.917  23.848  -4.134  0.00  0.00           H
ATOM   1648  H03 ILE A 101       6.389  22.957  -1.864  0.00  0.00           H
ATOM   1649  H04 ILE A 101       3.725  22.140  -3.080  0.00  0.00           H
ATOM   1650  H05 ILE A 101       2.584  23.373  -1.394  0.00  0.00           H
ATOM   1651  H06 ILE A 101       5.329  20.994  -0.864  0.00  0.00           H
ATOM   1652  H07 ILE A 101       3.671  24.270   0.481  0.00  0.00           H
ATOM   1653  H08 ILE A 101       3.737  24.437  -2.179  0.00  0.00           H
ATOM   1654  H09 ILE A 101       3.887  20.309  -1.651  0.00  0.00           H
ATOM   1655  H10 ILE A 101       5.241  24.361  -0.352  0.00  0.00           H
ATOM   1656  H11 ILE A 101       3.704  21.478  -0.322  0.00  0.00           H
ATOM   1657  N   LYS A 102       6.325  20.652  -4.197  1.00 12.51           N
ATOM   1658  CA  LYS A 102       6.917  19.410  -4.619  1.00 11.70           C
ATOM   1659  C   LYS A 102       8.444  19.436  -4.390  1.00  7.91           C
ATOM   1660  O   LYS A 102       9.048  18.392  -4.086  1.00 11.04           O
ATOM   1661  CB  LYS A 102       6.609  19.218  -6.165  1.00  7.54           C
ATOM   1662  CG  LYS A 102       7.049  17.871  -6.639  1.00 12.44           C
ATOM   1663  CD  LYS A 102       6.008  16.911  -6.078  1.00 21.29           C
ATOM   1664  CE  LYS A 102       6.251  15.521  -6.634  1.00 19.45           C
ATOM   1665  NZ  LYS A 102       5.557  14.484  -5.832  1.00 14.90           N
ATOM   1666  H01 LYS A 102       5.459  14.804  -4.879  0.00  0.00           H
ATOM   1667  H02 LYS A 102       5.802  21.180  -4.881  0.00  0.00           H
ATOM   1668  H03 LYS A 102       6.500  18.585  -4.041  0.00  0.00           H
ATOM   1669  H04 LYS A 102       7.137  19.985  -6.732  0.00  0.00           H
ATOM   1670  H05 LYS A 102       8.041  17.632  -6.256  0.00  0.00           H
ATOM   1671  H06 LYS A 102       5.011  17.248  -6.363  0.00  0.00           H
ATOM   1672  H07 LYS A 102       7.322  15.318  -6.626  0.00  0.00           H
ATOM   1673  H08 LYS A 102       6.096  13.630  -5.847  0.00  0.00           H
ATOM   1674  H09 LYS A 102       5.533  19.303  -6.316  0.00  0.00           H
ATOM   1675  H10 LYS A 102       7.120  17.817  -7.725  0.00  0.00           H
ATOM   1676  H11 LYS A 102       6.085  16.886  -4.991  0.00  0.00           H
ATOM   1677  H12 LYS A 102       5.858  15.486  -7.650  0.00  0.00           H
ATOM   1678  H13 LYS A 102       4.643  14.311  -6.225  0.00  0.00           H
ATOM   1679  N   TYR A 103       9.021  20.618  -4.619  1.00 11.28           N
ATOM   1680  CA  TYR A 103      10.532  20.703  -4.460  1.00  9.34           C
ATOM   1681  C   TYR A 103      10.833  20.592  -2.968  1.00  8.68           C
ATOM   1682  O   TYR A 103      11.914  20.182  -2.576  1.00  8.48           O
ATOM   1683  CB  TYR A 103      11.038  22.078  -4.928  1.00 10.68           C
ATOM   1684  CG  TYR A 103      11.062  22.301  -6.475  1.00 10.50           C
ATOM   1685  CD1 TYR A 103      11.765  23.318  -7.048  1.00 12.10           C
ATOM   1686  CD2 TYR A 103      10.370  21.457  -7.311  1.00 18.42           C
ATOM   1687  CE1 TYR A 103      11.760  23.515  -8.426  1.00 13.86           C
ATOM   1688  CE2 TYR A 103      10.344  21.618  -8.689  1.00 19.69           C
ATOM   1689  CZ  TYR A 103      11.058  22.685  -9.251  1.00 13.15           C
ATOM   1690  OH  TYR A 103      11.040  22.850 -10.639  1.00 24.85           O
ATOM   1691  H01 TYR A 103      10.160  22.662 -10.973  0.00  0.00           H
ATOM   1692  H02 TYR A 103       8.476  21.425  -4.887  0.00  0.00           H
ATOM   1693  H03 TYR A 103      11.011  19.917  -5.044  0.00  0.00           H
ATOM   1694  H04 TYR A 103      12.054  22.207  -4.555  0.00  0.00           H
ATOM   1695  H05 TYR A 103      12.343  23.991  -6.415  0.00  0.00           H
ATOM   1696  H06 TYR A 103       9.818  20.626  -6.873  0.00  0.00           H
ATOM   1697  H07 TYR A 103      12.325  24.344  -8.852  0.00  0.00           H
ATOM   1698  H08 TYR A 103       9.781  20.930  -9.320  0.00  0.00           H
ATOM   1699  H09 TYR A 103      10.328  22.805  -4.534  0.00  0.00           H
ATOM   1700  N   LEU A 104       9.962  21.069  -2.105  1.00  4.79           N
ATOM   1701  CA  LEU A 104      10.173  20.841  -0.683  1.00  8.50           C
ATOM   1702  C   LEU A 104      10.085  19.341  -0.260  1.00  8.40           C
ATOM   1703  O   LEU A 104      10.784  18.869   0.652  1.00 10.03           O
ATOM   1704  CB  LEU A 104       9.236  21.684   0.200  1.00 10.97           C
ATOM   1705  CG  LEU A 104       9.280  23.156  -0.048  1.00 13.64           C
ATOM   1706  CD1 LEU A 104       8.192  23.847   0.751  1.00 19.37           C
ATOM   1707  CD2 LEU A 104      10.606  23.774   0.400  1.00 22.27           C
ATOM   1708  H01 LEU A 104      10.959  23.266   1.298  0.00  0.00           H
ATOM   1709  H02 LEU A 104       9.156  21.587  -2.425  0.00  0.00           H
ATOM   1710  H03 LEU A 104      11.200  21.166  -0.515  0.00  0.00           H
ATOM   1711  H04 LEU A 104       9.506  21.509   1.242  0.00  0.00           H
ATOM   1712  H05 LEU A 104       9.150  23.293  -1.121  0.00  0.00           H
ATOM   1713  H06 LEU A 104       7.988  24.826   0.317  0.00  0.00           H
ATOM   1714  H07 LEU A 104      10.460  24.833   0.614  0.00  0.00           H
ATOM   1715  H08 LEU A 104       8.223  21.367  -0.047  0.00  0.00           H
ATOM   1716  H09 LEU A 104       8.520  23.968   1.783  0.00  0.00           H
ATOM   1717  H10 LEU A 104      11.345  23.663  -0.394  0.00  0.00           H
ATOM   1718  H11 LEU A 104       7.285  23.243   0.727  0.00  0.00           H
ATOM   1719  N   GLU A 105       9.317  18.572  -1.025  1.00  6.60           N
ATOM   1720  CA  GLU A 105       9.200  17.159  -0.910  1.00  7.46           C
ATOM   1721  C   GLU A 105      10.566  16.563  -1.307  1.00  5.81           C
ATOM   1722  O   GLU A 105      11.083  15.710  -0.594  1.00  8.41           O
ATOM   1723  CB  GLU A 105       8.019  16.572  -1.732  1.00 11.34           C
ATOM   1724  CG  GLU A 105       7.911  15.092  -1.478  1.00 13.55           C
ATOM   1725  CD  GLU A 105       6.826  14.456  -2.406  1.00 13.22           C
ATOM   1726  OE1 GLU A 105       6.822  13.231  -2.454  1.00 19.25           O
ATOM   1727  OE2 GLU A 105       6.144  15.169  -3.120  1.00 13.81           O
ATOM   1728  H01 GLU A 105       7.636  14.925  -0.437  0.00  0.00           H
ATOM   1729  H02 GLU A 105       8.774  19.027  -1.745  0.00  0.00           H
ATOM   1730  H03 GLU A 105       8.954  16.888   0.117  0.00  0.00           H
ATOM   1731  H04 GLU A 105       8.193  16.746  -2.794  0.00  0.00           H
ATOM   1732  H05 GLU A 105       8.873  14.627  -1.690  0.00  0.00           H
ATOM   1733  H06 GLU A 105       7.092  17.059  -1.430  0.00  0.00           H
ATOM   1734  N   PHE A 106      11.102  17.050  -2.415  1.00  5.81           N
ATOM   1735  CA  PHE A 106      12.412  16.563  -2.895  1.00  4.00           C
ATOM   1736  C   PHE A 106      13.589  16.787  -1.911  1.00  8.82           C
ATOM   1737  O   PHE A 106      14.366  15.870  -1.661  1.00  9.81           O
ATOM   1738  CB  PHE A 106      12.798  17.202  -4.210  1.00  9.44           C
ATOM   1739  CG  PHE A 106      11.944  16.975  -5.459  1.00  8.36           C
ATOM   1740  CD1 PHE A 106      11.940  17.887  -6.501  1.00 11.69           C
ATOM   1741  CD2 PHE A 106      11.141  15.843  -5.513  1.00 16.69           C
ATOM   1742  CE1 PHE A 106      11.102  17.667  -7.617  1.00 16.58           C
ATOM   1743  CE2 PHE A 106      10.307  15.623  -6.636  1.00 14.74           C
ATOM   1744  CZ  PHE A 106      10.307  16.533  -7.650  1.00 12.87           C
ATOM   1745  H01 PHE A 106       9.662  16.364  -8.513  0.00  0.00           H
ATOM   1746  H02 PHE A 106      10.611  17.761  -2.937  0.00  0.00           H
ATOM   1747  H03 PHE A 106      12.259  15.489  -3.003  0.00  0.00           H
ATOM   1748  H04 PHE A 106      13.802  16.849  -4.448  0.00  0.00           H
ATOM   1749  H05 PHE A 106      12.579  18.769  -6.460  0.00  0.00           H
ATOM   1750  H06 PHE A 106      11.153  15.125  -4.693  0.00  0.00           H
ATOM   1751  H07 PHE A 106      11.081  18.380  -8.441  0.00  0.00           H
ATOM   1752  H08 PHE A 106       9.674  14.738  -6.689  0.00  0.00           H
ATOM   1753  H09 PHE A 106      12.670  18.267  -4.014  0.00  0.00           H
ATOM   1754  N   ILE A 107      13.666  17.984  -1.337  1.00 10.44           N
ATOM   1755  CA  ILE A 107      14.700  18.277  -0.318  1.00  7.16           C
ATOM   1756  C   ILE A 107      14.502  17.438   0.947  1.00  6.26           C
ATOM   1757  O   ILE A 107      15.510  16.985   1.550  1.00  7.15           O
ATOM   1758  CB  ILE A 107      14.897  19.799  -0.075  1.00  6.55           C
ATOM   1759  CG1 ILE A 107      16.266  20.033   0.544  1.00  7.23           C
ATOM   1760  CG2 ILE A 107      13.865  20.283   0.888  1.00  8.92           C
ATOM   1761  CD1 ILE A 107      16.675  21.496   0.654  1.00  9.78           C
ATOM   1762  H01 ILE A 107      16.788  21.764   1.704  0.00  0.00           H
ATOM   1763  H02 ILE A 107      13.009  18.705  -1.600  0.00  0.00           H
ATOM   1764  H03 ILE A 107      15.660  17.957  -0.722  0.00  0.00           H
ATOM   1765  H04 ILE A 107      14.810  20.329  -1.023  0.00  0.00           H
ATOM   1766  H05 ILE A 107      17.008  19.518  -0.066  0.00  0.00           H
ATOM   1767  H06 ILE A 107      13.682  21.345   0.722  0.00  0.00           H
ATOM   1768  H07 ILE A 107      15.909  22.123   0.198  0.00  0.00           H
ATOM   1769  H08 ILE A 107      16.211  19.652   1.564  0.00  0.00           H
ATOM   1770  H09 ILE A 107      14.219  20.130   1.908  0.00  0.00           H
ATOM   1771  H10 ILE A 107      17.623  21.648   0.137  0.00  0.00           H
ATOM   1772  H11 ILE A 107      12.940  19.727   0.738  0.00  0.00           H
ATOM   1773  N   SER A 108      13.196  17.149   1.261  1.00  6.51           N
ATOM   1774  CA  SER A 108      12.864  16.264   2.358  1.00  4.00           C
ATOM   1775  C   SER A 108      13.458  14.874   2.181  1.00  5.10           C
ATOM   1776  O   SER A 108      14.080  14.312   3.087  1.00  6.10           O
ATOM   1777  CB  SER A 108      11.353  16.236   2.627  1.00 10.68           C
ATOM   1778  OG  SER A 108      10.879  17.495   3.111  1.00  8.74           O
ATOM   1779  H01 SER A 108      10.824  18.118   2.383  0.00  0.00           H
ATOM   1780  H02 SER A 108      12.453  17.562   0.716  0.00  0.00           H
ATOM   1781  H03 SER A 108      13.331  16.674   3.253  0.00  0.00           H
ATOM   1782  H04 SER A 108      11.140  15.468   3.371  0.00  0.00           H
ATOM   1783  H05 SER A 108      10.845  16.020   1.687  0.00  0.00           H
ATOM   1784  N   GLU A 109      13.263  14.324   0.968  1.00  7.39           N
ATOM   1785  CA  GLU A 109      13.860  13.030   0.622  1.00  9.56           C
ATOM   1786  C   GLU A 109      15.414  13.101   0.764  1.00  8.01           C
ATOM   1787  O   GLU A 109      15.975  12.095   1.188  1.00  5.91           O
ATOM   1788  CB  GLU A 109      13.463  12.668  -0.803  1.00  9.92           C
ATOM   1789  CG  GLU A 109      11.953  12.359  -0.956  1.00 26.31           C
ATOM   1790  CD  GLU A 109      11.534  11.193  -0.054  1.00 53.25           C
ATOM   1791  OE1 GLU A 109      12.267  10.184   0.006  1.00 42.82           O
ATOM   1792  OE2 GLU A 109      10.602  11.392   0.736  1.00 33.57           O
ATOM   1793  H01 GLU A 109      11.745  12.099  -1.994  0.00  0.00           H
ATOM   1794  H02 GLU A 109      12.697  14.809   0.286  0.00  0.00           H
ATOM   1795  H03 GLU A 109      13.495  12.260   1.301  0.00  0.00           H
ATOM   1796  H04 GLU A 109      14.030  11.789  -1.108  0.00  0.00           H
ATOM   1797  H05 GLU A 109      11.388  13.244  -0.663  0.00  0.00           H
ATOM   1798  H06 GLU A 109      13.681  13.533  -1.429  0.00  0.00           H
ATOM   1799  N   ALA A 110      16.037  14.162   0.282  1.00  9.30           N
ATOM   1800  CA  ALA A 110      17.496  14.307   0.297  1.00 12.48           C
ATOM   1801  C   ALA A 110      18.009  14.407   1.750  1.00 14.53           C
ATOM   1802  O   ALA A 110      18.961  13.730   2.077  1.00 11.21           O
ATOM   1803  CB  ALA A 110      17.902  15.574  -0.411  1.00 10.13           C
ATOM   1804  H01 ALA A 110      17.903  16.402   0.297  0.00  0.00           H
ATOM   1805  H02 ALA A 110      15.483  14.907  -0.115  0.00  0.00           H
ATOM   1806  H03 ALA A 110      17.921  13.436  -0.201  0.00  0.00           H
ATOM   1807  H04 ALA A 110      17.197  15.784  -1.215  0.00  0.00           H
ATOM   1808  H05 ALA A 110      18.902  15.452  -0.828  0.00  0.00           H
ATOM   1809  N   ILE A 111      17.300  15.056   2.653  1.00 10.89           N
ATOM   1810  CA  ILE A 111      17.658  15.097   4.071  1.00  7.13           C
ATOM   1811  C   ILE A 111      17.649  13.698   4.672  1.00 12.06           C
ATOM   1812  O   ILE A 111      18.608  13.289   5.362  1.00 10.73           O
ATOM   1813  CB  ILE A 111      16.684  16.041   4.856  1.00  7.93           C
ATOM   1814  CG1 ILE A 111      16.838  17.497   4.292  1.00  4.49           C
ATOM   1815  CG2 ILE A 111      17.061  15.854   6.387  1.00 12.26           C
ATOM   1816  CD1 ILE A 111      15.781  18.489   4.784  1.00  9.59           C
ATOM   1817  H01 ILE A 111      15.565  19.211   3.996  0.00  0.00           H
ATOM   1818  H02 ILE A 111      16.471  15.548   2.352  0.00  0.00           H
ATOM   1819  H03 ILE A 111      18.669  15.496   4.156  0.00  0.00           H
ATOM   1820  H04 ILE A 111      15.625  15.811   4.741  0.00  0.00           H
ATOM   1821  H05 ILE A 111      16.779  17.449   3.205  0.00  0.00           H
ATOM   1822  H06 ILE A 111      17.356  14.820   6.565  0.00  0.00           H
ATOM   1823  H07 ILE A 111      16.154  19.012   5.664  0.00  0.00           H
ATOM   1824  H08 ILE A 111      17.798  17.866   4.653  0.00  0.00           H
ATOM   1825  H09 ILE A 111      16.198  16.098   7.007  0.00  0.00           H
ATOM   1826  H10 ILE A 111      14.870  17.950   5.042  0.00  0.00           H
ATOM   1827  H11 ILE A 111      17.889  16.516   6.640  0.00  0.00           H
ATOM   1828  N   ILE A 112      16.581  12.983   4.380  1.00  8.05           N
ATOM   1829  CA  ILE A 112      16.421  11.614   4.913  1.00 15.72           C
ATOM   1830  C   ILE A 112      17.526  10.683   4.395  1.00 12.47           C
ATOM   1831  O   ILE A 112      18.111   9.943   5.213  1.00 12.41           O
ATOM   1832  CB  ILE A 112      14.995  11.056   4.686  1.00 16.43           C
ATOM   1833  CG1 ILE A 112      14.059  11.845   5.587  1.00 15.36           C
ATOM   1834  CG2 ILE A 112      14.962   9.570   5.049  1.00 14.66           C
ATOM   1835  CD1 ILE A 112      12.621  11.848   5.132  1.00 17.10           C
ATOM   1836  H01 ILE A 112      12.221  10.835   5.183  0.00  0.00           H
ATOM   1837  H02 ILE A 112      15.864  13.375   3.786  0.00  0.00           H
ATOM   1838  H03 ILE A 112      16.540  11.666   5.995  0.00  0.00           H
ATOM   1839  H04 ILE A 112      14.692  11.154   3.644  0.00  0.00           H
ATOM   1840  H05 ILE A 112      14.409  12.877   5.625  0.00  0.00           H
ATOM   1841  H06 ILE A 112      15.431   9.422   6.022  0.00  0.00           H
ATOM   1842  H07 ILE A 112      12.565  12.210   4.105  0.00  0.00           H
ATOM   1843  H08 ILE A 112      14.078  11.358   6.562  0.00  0.00           H
ATOM   1844  H09 ILE A 112      15.502   8.999   4.294  0.00  0.00           H
ATOM   1845  H10 ILE A 112      12.037  12.502   5.779  0.00  0.00           H
ATOM   1846  H11 ILE A 112      13.927   9.230   5.090  0.00  0.00           H
ATOM   1847  N   HIS A 113      17.752  10.733   3.100  1.00  9.64           N
ATOM   1848  CA  HIS A 113      18.834   9.959   2.491  1.00  8.15           C
ATOM   1849  C   HIS A 113      20.213  10.191   3.219  1.00 15.53           C
ATOM   1850  O   HIS A 113      20.987   9.271   3.553  1.00 16.07           O
ATOM   1851  CB  HIS A 113      18.872  10.369   1.045  1.00 16.56           C
ATOM   1852  CG  HIS A 113      19.925   9.561   0.295  1.00 27.20           C
ATOM   1853  CD2 HIS A 113      21.295   9.724   0.246  1.00 22.43           C
ATOM   1854  ND1 HIS A 113      19.557   8.466  -0.451  1.00 47.31           N
ATOM   1855  CE1 HIS A 113      20.699   7.900  -0.995  1.00 41.76           C
ATOM   1856  NE2 HIS A 113      21.767   8.687  -0.552  1.00 32.62           N
ATOM   1857  H01 HIS A 113      22.738   8.526  -0.778  0.00  0.00           H
ATOM   1858  H02 HIS A 113      17.169  11.315   2.516  0.00  0.00           H
ATOM   1859  H03 HIS A 113      18.653   8.888   2.586  0.00  0.00           H
ATOM   1860  H04 HIS A 113      19.115  11.429   0.977  0.00  0.00           H
ATOM   1861  H05 HIS A 113      21.884  10.503   0.731  0.00  0.00           H
ATOM   1862  H06 HIS A 113      20.754   7.021  -1.637  0.00  0.00           H
ATOM   1863  H07 HIS A 113      17.896  10.182   0.597  0.00  0.00           H
ATOM   1864  N   VAL A 114      20.541  11.481   3.371  1.00 11.54           N
ATOM   1865  CA  VAL A 114      21.862  11.825   3.952  1.00 11.26           C
ATOM   1866  C   VAL A 114      21.983  11.403   5.420  1.00 14.26           C
ATOM   1867  O   VAL A 114      23.064  10.951   5.898  1.00 11.91           O
ATOM   1868  CB  VAL A 114      22.168  13.299   3.705  1.00 11.15           C
ATOM   1869  CG1 VAL A 114      23.345  13.877   4.528  1.00 10.78           C
ATOM   1870  CG2 VAL A 114      22.328  13.580   2.196  1.00 13.45           C
ATOM   1871  H01 VAL A 114      21.923  14.565   1.964  0.00  0.00           H
ATOM   1872  H02 VAL A 114      19.898  12.209   3.094  0.00  0.00           H
ATOM   1873  H03 VAL A 114      22.632  11.246   3.442  0.00  0.00           H
ATOM   1874  H04 VAL A 114      21.297  13.838   4.078  0.00  0.00           H
ATOM   1875  H05 VAL A 114      23.679  13.136   5.255  0.00  0.00           H
ATOM   1876  H06 VAL A 114      21.791  12.822   1.626  0.00  0.00           H
ATOM   1877  H07 VAL A 114      23.017  14.776   5.049  0.00  0.00           H
ATOM   1878  H08 VAL A 114      23.385  13.551   1.932  0.00  0.00           H
ATOM   1879  H09 VAL A 114      24.168  14.126   3.858  0.00  0.00           H
ATOM   1880  N   LEU A 115      20.939  11.650   6.151  1.00 11.89           N
ATOM   1881  CA  LEU A 115      20.869  11.272   7.562  1.00 15.08           C
ATOM   1882  C   LEU A 115      21.028   9.761   7.648  1.00 12.34           C
ATOM   1883  O   LEU A 115      21.716   9.312   8.562  1.00 11.44           O
ATOM   1884  CB  LEU A 115      19.521  11.622   8.197  1.00 18.37           C
ATOM   1885  CG  LEU A 115      19.353  13.072   8.542  1.00 24.57           C
ATOM   1886  CD1 LEU A 115      18.205  13.383   9.524  1.00 22.44           C
ATOM   1887  CD2 LEU A 115      20.604  13.730   8.989  1.00 23.04           C
ATOM   1888  H01 LEU A 115      20.948  13.267   9.914  0.00  0.00           H
ATOM   1889  H02 LEU A 115      20.149  12.119   5.731  0.00  0.00           H
ATOM   1890  H03 LEU A 115      21.651  11.815   8.092  0.00  0.00           H
ATOM   1891  H04 LEU A 115      19.413  11.039   9.112  0.00  0.00           H
ATOM   1892  H05 LEU A 115      19.067  13.506   7.584  0.00  0.00           H
ATOM   1893  H06 LEU A 115      18.001  14.454   9.518  0.00  0.00           H
ATOM   1894  H07 LEU A 115      20.417  14.790   9.160  0.00  0.00           H
ATOM   1895  H08 LEU A 115      18.759  11.391   7.453  0.00  0.00           H
ATOM   1896  H09 LEU A 115      18.491  13.073  10.529  0.00  0.00           H
ATOM   1897  H10 LEU A 115      21.368  13.616   8.220  0.00  0.00           H
ATOM   1898  H11 LEU A 115      17.310  12.842   9.219  0.00  0.00           H
ATOM   1899  N   HIS A 116      20.564   9.005   6.694  1.00 12.91           N
ATOM   1900  CA  HIS A 116      20.704   7.530   6.773  1.00 23.74           C
ATOM   1901  C   HIS A 116      22.149   7.131   6.447  1.00 17.49           C
ATOM   1902  O   HIS A 116      22.719   6.245   7.089  1.00 16.73           O
ATOM   1903  CB  HIS A 116      19.714   6.863   5.806  1.00 17.50           C
ATOM   1904  CG  HIS A 116      19.707   5.291   5.828  1.00 33.26           C
ATOM   1905  CD2 HIS A 116      20.163   4.403   4.863  1.00 40.74           C
ATOM   1906  ND1 HIS A 116      19.204   4.529   6.924  1.00 38.41           N
ATOM   1907  CE1 HIS A 116      19.361   3.158   6.625  1.00 31.85           C
ATOM   1908  NE2 HIS A 116      19.964   3.047   5.338  1.00 36.48           N
ATOM   1909  H01 HIS A 116      20.205   2.194   4.853  0.00  0.00           H
ATOM   1910  H02 HIS A 116      20.107   9.425   5.897  0.00  0.00           H
ATOM   1911  H03 HIS A 116      20.475   7.192   7.783  0.00  0.00           H
ATOM   1912  H04 HIS A 116      19.962   7.185   4.795  0.00  0.00           H
ATOM   1913  H05 HIS A 116      20.600   4.680   3.904  0.00  0.00           H
ATOM   1914  H06 HIS A 116      19.071   2.327   7.268  0.00  0.00           H
ATOM   1915  H07 HIS A 116      18.721   7.173   6.132  0.00  0.00           H
ATOM   1916  N   SER A 117      22.741   7.850   5.515  1.00 11.92           N
ATOM   1917  CA  SER A 117      24.102   7.628   5.127  1.00 15.46           C
ATOM   1918  C   SER A 117      25.044   7.869   6.328  1.00 24.79           C
ATOM   1919  O   SER A 117      25.969   7.068   6.538  1.00 20.67           O
ATOM   1920  CB  SER A 117      24.497   8.491   3.894  1.00 25.03           C
ATOM   1921  OG  SER A 117      23.798   8.147   2.664  1.00 30.49           O
ATOM   1922  H01 SER A 117      23.555   7.218   2.682  0.00  0.00           H
ATOM   1923  H02 SER A 117      22.217   8.583   5.058  0.00  0.00           H
ATOM   1924  H03 SER A 117      24.206   6.587   4.820  0.00  0.00           H
ATOM   1925  H04 SER A 117      25.567   8.371   3.723  0.00  0.00           H
ATOM   1926  H05 SER A 117      24.215   9.517   4.132  0.00  0.00           H
ATOM   1927  N   ARG A 118      24.884   9.001   7.024  1.00 14.70           N
ATOM   1928  CA  ARG A 118      25.805   9.420   8.003  1.00 10.00           C
ATOM   1929  C   ARG A 118      25.592   8.829   9.397  1.00 18.28           C
ATOM   1930  O   ARG A 118      26.445   8.913  10.280  1.00 19.79           O
ATOM   1931  CB  ARG A 118      25.881  10.967   7.981  1.00  9.55           C
ATOM   1932  CG  ARG A 118      26.423  11.465   6.611  1.00 20.16           C
ATOM   1933  CD  ARG A 118      26.572  12.991   6.417  1.00 20.33           C
ATOM   1934  NE  ARG A 118      27.586  13.484   7.319  1.00 47.17           N
ATOM   1935  CZ  ARG A 118      28.409  14.491   7.042  1.00 17.57           C
ATOM   1936  NH1 ARG A 118      28.696  14.934   5.793  1.00 20.56           N
ATOM   1937  NH2 ARG A 118      28.990  14.947   8.085  1.00 33.45           N
ATOM   1938  H01 ARG A 118      29.665  15.693   8.001  0.00  0.00           H
ATOM   1939  H02 ARG A 118      24.074   9.575   6.840  0.00  0.00           H
ATOM   1940  H03 ARG A 118      26.779   9.008   7.739  0.00  0.00           H
ATOM   1941  H04 ARG A 118      26.546  11.306   8.775  0.00  0.00           H
ATOM   1942  H05 ARG A 118      25.745  11.101   5.839  0.00  0.00           H
ATOM   1943  H06 ARG A 118      25.622  13.482   6.631  0.00  0.00           H
ATOM   1944  H07 ARG A 118      27.676  13.035   8.219  0.00  0.00           H
ATOM   1945  H08 ARG A 118      28.241  14.518   4.993  0.00  0.00           H
ATOM   1946  H09 ARG A 118      28.774  14.561   8.993  0.00  0.00           H
ATOM   1947  H10 ARG A 118      24.880  11.372   8.133  0.00  0.00           H
ATOM   1948  H11 ARG A 118      27.440  11.077   6.556  0.00  0.00           H
ATOM   1949  H12 ARG A 118      26.861  13.204   5.388  0.00  0.00           H
ATOM   1950  H13 ARG A 118      29.365  15.680   5.663  0.00  0.00           H
ATOM   1951  N   HIS A 119      24.362   8.451   9.741  1.00 15.45           N
ATOM   1952  CA  HIS A 119      24.044   8.133  11.141  1.00 12.65           C
ATOM   1953  C   HIS A 119      23.233   6.861  11.286  1.00 20.49           C
ATOM   1954  O   HIS A 119      22.249   6.923  12.004  1.00 15.78           O
ATOM   1955  CB  HIS A 119      23.291   9.227  11.962  1.00 12.81           C
ATOM   1956  CG  HIS A 119      23.964  10.581  11.748  1.00 15.12           C
ATOM   1957  CD2 HIS A 119      23.680  11.569  10.840  1.00 20.66           C
ATOM   1958  ND1 HIS A 119      25.067  10.930  12.484  1.00 22.82           N
ATOM   1959  CE1 HIS A 119      25.494  12.169  12.039  1.00 14.21           C
ATOM   1960  NE2 HIS A 119      24.607  12.542  11.023  1.00 20.45           N
ATOM   1961  H01 HIS A 119      24.651  13.407  10.503  0.00  0.00           H
ATOM   1962  H02 HIS A 119      23.643   8.382   9.035  0.00  0.00           H
ATOM   1963  H03 HIS A 119      25.048   8.036  11.555  0.00  0.00           H
ATOM   1964  H04 HIS A 119      23.319   8.970  13.021  0.00  0.00           H
ATOM   1965  H05 HIS A 119      22.868  11.572  10.113  0.00  0.00           H
ATOM   1966  H06 HIS A 119      26.348  12.739  12.406  0.00  0.00           H
ATOM   1967  H07 HIS A 119      22.255   9.281  11.628  0.00  0.00           H
ATOM   1968  N   PRO A 120      23.491   5.839  10.523  1.00 16.16           N
ATOM   1969  CA  PRO A 120      22.740   4.589  10.608  1.00 18.44           C
ATOM   1970  C   PRO A 120      22.367   4.088  12.022  1.00 34.75           C
ATOM   1971  O   PRO A 120      21.231   3.690  12.306  1.00 24.10           O
ATOM   1972  CB  PRO A 120      23.609   3.600   9.860  1.00 23.85           C
ATOM   1973  CG  PRO A 120      25.006   4.118  10.001  1.00 35.50           C
ATOM   1974  CD  PRO A 120      24.722   5.581   9.786  1.00 28.24           C
ATOM   1975  H01 PRO A 120      25.537   6.191  10.175  0.00  0.00           H
ATOM   1976  H02 PRO A 120      21.747   4.732  10.183  0.00  0.00           H
ATOM   1977  H03 PRO A 120      23.321   3.556   8.810  0.00  0.00           H
ATOM   1978  H04 PRO A 120      25.674   3.712   9.242  0.00  0.00           H
ATOM   1979  H05 PRO A 120      24.625   5.828   8.729  0.00  0.00           H
ATOM   1980  H06 PRO A 120      23.508   2.589  10.256  0.00  0.00           H
ATOM   1981  H07 PRO A 120      25.513   3.865  10.932  0.00  0.00           H
ATOM   1982  N   GLY A 121      23.270   4.136  12.956  1.00 22.32           N
ATOM   1983  CA  GLY A 121      23.002   3.607  14.303  1.00 20.21           C
ATOM   1984  C   GLY A 121      22.008   4.393  15.138  1.00 23.81           C
ATOM   1985  O   GLY A 121      21.387   3.834  16.055  1.00 31.72           O
ATOM   1986  H01 GLY A 121      23.947   3.579  14.846  0.00  0.00           H
ATOM   1987  H02 GLY A 121      24.172   4.544  12.754  0.00  0.00           H
ATOM   1988  H03 GLY A 121      22.549   2.627  14.150  0.00  0.00           H
ATOM   1989  N   ASP A 122      21.782   5.626  14.736  1.00 19.99           N
ATOM   1990  CA  ASP A 122      20.745   6.428  15.375  1.00 22.50           C
ATOM   1991  C   ASP A 122      19.668   6.769  14.362  1.00 18.68           C
ATOM   1992  O   ASP A 122      18.921   7.715  14.634  1.00 26.79           O
ATOM   1993  CB  ASP A 122      21.182   7.746  15.985  1.00 28.54           C
ATOM   1994  CG  ASP A 122      22.189   7.478  17.099  1.00 45.96           C
ATOM   1995  OD1 ASP A 122      23.401   7.621  16.869  1.00 43.34           O
ATOM   1996  OD2 ASP A 122      21.729   7.160  18.199  1.00 39.46           O
ATOM   1997  H01 ASP A 122      20.315   8.264  16.394  0.00  0.00           H
ATOM   1998  H02 ASP A 122      22.329   6.018  13.983  0.00  0.00           H
ATOM   1999  H03 ASP A 122      20.408   5.794  16.195  0.00  0.00           H
ATOM   2000  H04 ASP A 122      21.644   8.367  15.218  0.00  0.00           H
ATOM   2001  N   PHE A 123      19.709   6.109  13.226  1.00 22.50           N
ATOM   2002  CA  PHE A 123      18.657   6.460  12.286  1.00 11.97           C
ATOM   2003  C   PHE A 123      18.032   5.166  11.774  1.00 10.09           C
ATOM   2004  O   PHE A 123      17.976   4.908  10.562  1.00 18.44           O
ATOM   2005  CB  PHE A 123      19.171   7.406  11.201  1.00 10.89           C
ATOM   2006  CG  PHE A 123      18.087   8.215  10.447  1.00 12.97           C
ATOM   2007  CD1 PHE A 123      17.355   9.188  11.136  1.00 15.80           C
ATOM   2008  CD2 PHE A 123      17.852   8.008   9.100  1.00 11.56           C
ATOM   2009  CE1 PHE A 123      16.382   9.962  10.438  1.00 19.57           C
ATOM   2010  CE2 PHE A 123      16.891   8.766   8.431  1.00 11.62           C
ATOM   2011  CZ  PHE A 123      16.196   9.713   9.099  1.00  9.77           C
ATOM   2012  H01 PHE A 123      15.459  10.303   8.554  0.00  0.00           H
ATOM   2013  H02 PHE A 123      20.414   5.415  13.023  0.00  0.00           H
ATOM   2014  H03 PHE A 123      17.866   7.032  12.771  0.00  0.00           H
ATOM   2015  H04 PHE A 123      19.716   6.811  10.468  0.00  0.00           H
ATOM   2016  H05 PHE A 123      17.527   9.353  12.200  0.00  0.00           H
ATOM   2017  H06 PHE A 123      18.419   7.250   8.560  0.00  0.00           H
ATOM   2018  H07 PHE A 123      15.802  10.729  10.951  0.00  0.00           H
ATOM   2019  H08 PHE A 123      16.701   8.595   7.371  0.00  0.00           H
ATOM   2020  H09 PHE A 123      19.786   8.143  11.717  0.00  0.00           H
ATOM   2021  N   GLY A 124      17.580   4.425  12.739  1.00 18.36           N
ATOM   2022  CA  GLY A 124      16.844   3.156  12.408  1.00 18.03           C
ATOM   2023  C   GLY A 124      15.444   3.566  11.888  1.00 15.55           C
ATOM   2024  O   GLY A 124      15.103   4.763  11.862  1.00 10.95           O
ATOM   2025  H01 GLY A 124      16.746   2.536  13.299  0.00  0.00           H
ATOM   2026  H02 GLY A 124      17.721   4.698  13.701  0.00  0.00           H
ATOM   2027  H03 GLY A 124      17.383   2.579  11.657  0.00  0.00           H
ATOM   2028  N   ALA A 125      14.616   2.555  11.651  1.00 13.50           N
ATOM   2029  CA  ALA A 125      13.288   2.736  11.025  1.00 13.29           C
ATOM   2030  C   ALA A 125      12.379   3.653  11.812  1.00 15.04           C
ATOM   2031  O   ALA A 125      11.604   4.441  11.251  1.00 15.51           O
ATOM   2032  CB  ALA A 125      12.637   1.349  10.962  1.00 12.28           C
ATOM   2033  H01 ALA A 125      12.477   0.976  11.974  0.00  0.00           H
ATOM   2034  H02 ALA A 125      14.905   1.622  11.909  0.00  0.00           H
ATOM   2035  H03 ALA A 125      13.427   3.192  10.045  0.00  0.00           H
ATOM   2036  H04 ALA A 125      13.290   0.665  10.420  0.00  0.00           H
ATOM   2037  H05 ALA A 125      11.679   1.421  10.446  0.00  0.00           H
ATOM   2038  N   ASP A 126      12.482   3.528  13.115  1.00 10.27           N
ATOM   2039  CA  ASP A 126      11.638   4.297  13.998  1.00 14.59           C
ATOM   2040  C   ASP A 126      11.995   5.795  13.911  1.00 12.34           C
ATOM   2041  O   ASP A 126      11.098   6.627  13.767  1.00 10.33           O
ATOM   2042  CB  ASP A 126      11.787   3.849  15.423  1.00 16.08           C
ATOM   2043  CG  ASP A 126      13.242   3.758  15.955  1.00 16.03           C
ATOM   2044  OD1 ASP A 126      13.304   3.751  17.176  1.00 31.31           O
ATOM   2045  OD2 ASP A 126      14.259   3.828  15.255  1.00 22.16           O
ATOM   2046  H01 ASP A 126      11.335   2.861  15.512  0.00  0.00           H
ATOM   2047  H02 ASP A 126      13.159   2.887  13.504  0.00  0.00           H
ATOM   2048  H03 ASP A 126      10.607   4.139  13.681  0.00  0.00           H
ATOM   2049  H04 ASP A 126      11.300   4.615  16.026  0.00  0.00           H
ATOM   2050  N   ALA A 127      13.301   6.129  13.940  1.00  8.95           N
ATOM   2051  CA  ALA A 127      13.776   7.486  13.746  1.00  9.53           C
ATOM   2052  C   ALA A 127      13.493   7.968  12.317  1.00 12.20           C
ATOM   2053  O   ALA A 127      13.094   9.123  12.118  1.00  9.56           O
ATOM   2054  CB  ALA A 127      15.300   7.515  13.902  1.00  7.30           C
ATOM   2055  H01 ALA A 127      15.711   6.540  13.639  0.00  0.00           H
ATOM   2056  H02 ALA A 127      13.981   5.400  14.105  0.00  0.00           H
ATOM   2057  H03 ALA A 127      13.270   8.118  14.476  0.00  0.00           H
ATOM   2058  H04 ALA A 127      15.556   7.752  14.935  0.00  0.00           H
ATOM   2059  H05 ALA A 127      15.718   8.275  13.242  0.00  0.00           H
ATOM   2060  N   GLN A 128      13.613   7.110  11.314  1.00 10.17           N
ATOM   2061  CA  GLN A 128      13.215   7.522   9.938  1.00  8.78           C
ATOM   2062  C   GLN A 128      11.734   7.878   9.838  1.00  5.92           C
ATOM   2063  O   GLN A 128      11.410   8.840   9.123  1.00  8.23           O
ATOM   2064  CB  GLN A 128      13.397   6.307   9.037  1.00 12.37           C
ATOM   2065  CG AGLN A 128      14.820   6.023   8.671  0.50 11.26           C
ATOM   2066  CG BGLN A 128      13.442   6.657   7.602  0.50 19.97           C
ATOM   2067  CD AGLN A 128      14.897   4.608   8.136  0.50 17.85           C
ATOM   2068  CD BGLN A 128      13.676   5.093   6.730  0.50 17.61           C
ATOM   2069  NE2AGLN A 128      15.913   3.855   8.679  0.50 12.72           N
ATOM   2070  OE1AGLN A 128      14.300   4.367   7.077  0.50 14.01           O
ATOM   2071  NE2BGLN A 128      14.064   4.064   7.773  0.50 16.81           N
ATOM   2072  OE1BGLN A 128      12.844   5.149   5.852  0.50 18.68           O
ATOM   2073  H05AGLN A 128      15.455   6.120   9.552  0.00  0.00           H
ATOM   2074  H07AGLN A 128      16.446   4.213   9.459  0.00  0.00           H
ATOM   2075  H01BGLN A 128      14.404   4.363   8.676  0.00  0.00           H
ATOM   2076  H06BGLN A 128      14.272   7.334   7.400  0.00  0.00           H
ATOM   2077  H02 GLN A 128      13.973   6.181  11.481  0.00  0.00           H
ATOM   2078  H03 GLN A 128      13.817   8.388   9.664  0.00  0.00           H
ATOM   2079  H04 GLN A 128      12.706   5.629   9.538  0.00  0.00           H
ATOM   2080  H09AGLN A 128      15.163   6.730   7.916  0.00  0.00           H
ATOM   2081  H11AGLN A 128      16.126   2.944   8.298  0.00  0.00           H
ATOM   2082  H08BGLN A 128      13.983   3.079   7.565  0.00  0.00           H
ATOM   2083  H10BGLN A 128      12.533   7.166   7.282  0.00  0.00           H
ATOM   2084  N   GLY A 129      10.923   7.056  10.475  1.00  8.02           N
ATOM   2085  CA  GLY A 129       9.457   7.374  10.440  1.00  8.98           C
ATOM   2086  C   GLY A 129       9.167   8.727  11.148  1.00  8.52           C
ATOM   2087  O   GLY A 129       8.385   9.552  10.672  1.00 10.77           O
ATOM   2088  H01 GLY A 129       8.907   6.580  10.945  0.00  0.00           H
ATOM   2089  H02 GLY A 129      11.274   6.246  10.966  0.00  0.00           H
ATOM   2090  H03 GLY A 129       9.142   7.451   9.399  0.00  0.00           H
ATOM   2091  N   ALA A 130       9.732   8.959  12.267  1.00 10.36           N
ATOM   2092  CA  ALA A 130       9.609  10.186  13.029  1.00  8.99           C
ATOM   2093  C   ALA A 130      10.035  11.435  12.256  1.00  9.52           C
ATOM   2094  O   ALA A 130       9.311  12.435  12.229  1.00  7.76           O
ATOM   2095  CB  ALA A 130      10.286  10.090  14.420  1.00  9.44           C
ATOM   2096  H01 ALA A 130      10.561   9.054  14.620  0.00  0.00           H
ATOM   2097  H02 ALA A 130      10.312   8.229  12.654  0.00  0.00           H
ATOM   2098  H03 ALA A 130       8.541  10.308  13.207  0.00  0.00           H
ATOM   2099  H04 ALA A 130       9.593  10.437  15.187  0.00  0.00           H
ATOM   2100  H05 ALA A 130      11.181  10.712  14.431  0.00  0.00           H
ATOM   2101  N   MET A 131      11.193  11.350  11.623  1.00  9.76           N
ATOM   2102  CA  MET A 131      11.754  12.432  10.791  1.00  9.83           C
ATOM   2103  C   MET A 131      10.868  12.720   9.567  1.00  9.07           C
ATOM   2104  O   MET A 131      10.554  13.888   9.293  1.00  9.41           O
ATOM   2105  CB  MET A 131      13.180  12.020  10.348  1.00 11.31           C
ATOM   2106  CG  MET A 131      13.754  13.202   9.592  1.00  9.82           C
ATOM   2107  SD  MET A 131      14.084  14.750  10.534  1.00 20.41           S
ATOM   2108  CE  MET A 131      15.469  14.093  11.364  1.00 15.56           C
ATOM   2109  H01 MET A 131      15.806  13.192  10.852  0.00  0.00           H
ATOM   2110  H02 MET A 131      11.724  10.496  11.714  0.00  0.00           H
ATOM   2111  H03 MET A 131      11.794  13.350  11.377  0.00  0.00           H
ATOM   2112  H04 MET A 131      13.136  11.144   9.701  0.00  0.00           H
ATOM   2113  H05 MET A 131      13.053  13.450   8.795  0.00  0.00           H
ATOM   2114  H06 MET A 131      15.196  13.848  12.390  0.00  0.00           H
ATOM   2115  H07 MET A 131      13.800  11.762  11.206  0.00  0.00           H
ATOM   2116  H08 MET A 131      14.738  12.866   9.266  0.00  0.00           H
ATOM   2117  H09 MET A 131      16.272  14.830  11.369  0.00  0.00           H
ATOM   2118  N   ASN A 132      10.379  11.639   8.976  1.00  5.01           N
ATOM   2119  CA  ASN A 132       9.462  11.819   7.846  1.00  7.01           C
ATOM   2120  C   ASN A 132       8.157  12.487   8.271  1.00  4.00           C
ATOM   2121  O   ASN A 132       7.735  13.463   7.638  1.00  8.57           O
ATOM   2122  CB  ASN A 132       9.040  10.489   7.173  1.00 15.54           C
ATOM   2123  CG  ASN A 132       8.140  10.819   5.976  1.00 20.33           C
ATOM   2124  ND2 ASN A 132       6.915  10.332   6.132  1.00 19.39           N
ATOM   2125  OD1 ASN A 132       8.541  11.468   5.002  1.00 18.70           O
ATOM   2126  H01 ASN A 132       6.680   9.814   6.967  0.00  0.00           H
ATOM   2127  H02 ASN A 132      10.632  10.715   9.296  0.00  0.00           H
ATOM   2128  H03 ASN A 132      10.031  12.435   7.150  0.00  0.00           H
ATOM   2129  H04 ASN A 132       8.494   9.871   7.886  0.00  0.00           H
ATOM   2130  H05 ASN A 132       6.218  10.479   5.416  0.00  0.00           H
ATOM   2131  H06 ASN A 132       9.921   9.941   6.840  0.00  0.00           H
ATOM   2132  N   LYS A 133       7.685  12.221   9.497  1.00  7.72           N
ATOM   2133  CA  LYS A 133       6.531  12.927  10.044  1.00  6.99           C
ATOM   2134  C   LYS A 133       6.788  14.402  10.264  1.00  8.22           C
ATOM   2135  O   LYS A 133       5.926  15.277  10.136  1.00  9.54           O
ATOM   2136  CB  LYS A 133       5.957  12.325  11.324  1.00 11.96           C
ATOM   2137  CG  LYS A 133       5.288  10.985  11.225  1.00 17.15           C
ATOM   2138  CD  LYS A 133       4.489  11.059  12.536  1.00 22.52           C
ATOM   2139  CE  LYS A 133       3.452  10.009  12.887  1.00 46.12           C
ATOM   2140  NZ  LYS A 133       2.843  10.486  14.159  1.00 32.09           N
ATOM   2141  H01 LYS A 133       2.815  11.496  14.162  0.00  0.00           H
ATOM   2142  H02 LYS A 133       8.140  11.514  10.057  0.00  0.00           H
ATOM   2143  H03 LYS A 133       5.781  12.803   9.263  0.00  0.00           H
ATOM   2144  H04 LYS A 133       5.222  13.029  11.714  0.00  0.00           H
ATOM   2145  H05 LYS A 133       6.004  10.163  11.221  0.00  0.00           H
ATOM   2146  H06 LYS A 133       3.969  12.017  12.527  0.00  0.00           H
ATOM   2147  H07 LYS A 133       3.922   9.036  13.027  0.00  0.00           H
ATOM   2148  H08 LYS A 133       3.396  10.162  14.940  0.00  0.00           H
ATOM   2149  H09 LYS A 133       6.825  12.153  11.961  0.00  0.00           H
ATOM   2150  H10 LYS A 133       4.711  10.800  10.319  0.00  0.00           H
ATOM   2151  H11 LYS A 133       5.258  10.893  13.291  0.00  0.00           H
ATOM   2152  H12 LYS A 133       2.711   9.883  12.098  0.00  0.00           H
ATOM   2153  H13 LYS A 133       1.904  10.124  14.238  0.00  0.00           H
ATOM   2154  N   ALA A 134       7.944  14.624  10.836  1.00  7.24           N
ATOM   2155  CA  ALA A 134       8.273  16.037  11.128  1.00  6.58           C
ATOM   2156  C   ALA A 134       8.417  16.890   9.849  1.00  5.94           C
ATOM   2157  O   ALA A 134       7.982  18.052   9.820  1.00  7.68           O
ATOM   2158  CB  ALA A 134       9.594  16.087  11.961  1.00  7.49           C
ATOM   2159  H01 ALA A 134       9.962  15.074  12.120  0.00  0.00           H
ATOM   2160  H02 ALA A 134       8.577  13.872  11.066  0.00  0.00           H
ATOM   2161  H03 ALA A 134       7.447  16.464  11.696  0.00  0.00           H
ATOM   2162  H04 ALA A 134       9.399  16.559  12.924  0.00  0.00           H
ATOM   2163  H05 ALA A 134      10.343  16.664  11.419  0.00  0.00           H
ATOM   2164  N   LEU A 135       8.988  16.321   8.810  1.00  6.36           N
ATOM   2165  CA  LEU A 135       9.139  16.974   7.533  1.00  8.03           C
ATOM   2166  C   LEU A 135       7.736  17.117   6.903  1.00  7.66           C
ATOM   2167  O   LEU A 135       7.550  18.066   6.152  1.00  7.29           O
ATOM   2168  CB  LEU A 135      10.196  16.281   6.661  1.00  4.00           C
ATOM   2169  CG  LEU A 135      11.628  16.387   7.266  1.00 11.98           C
ATOM   2170  CD1 LEU A 135      12.592  15.529   6.454  1.00 10.04           C
ATOM   2171  CD2 LEU A 135      12.011  17.865   7.244  1.00 17.07           C
ATOM   2172  H01 LEU A 135      12.099  18.233   8.266  0.00  0.00           H
ATOM   2173  H02 LEU A 135       9.338  15.379   8.911  0.00  0.00           H
ATOM   2174  H03 LEU A 135       9.542  17.981   7.645  0.00  0.00           H
ATOM   2175  H04 LEU A 135      10.197  16.746   5.675  0.00  0.00           H
ATOM   2176  H05 LEU A 135      11.667  16.018   8.291  0.00  0.00           H
ATOM   2177  H06 LEU A 135      12.769  15.997   5.486  0.00  0.00           H
ATOM   2178  H07 LEU A 135      11.243  18.432   6.718  0.00  0.00           H
ATOM   2179  H08 LEU A 135       9.937  15.224   6.603  0.00  0.00           H
ATOM   2180  H09 LEU A 135      12.161  14.539   6.306  0.00  0.00           H
ATOM   2181  H10 LEU A 135      12.966  17.985   6.732  0.00  0.00           H
ATOM   2182  H11 LEU A 135      13.536  15.438   6.991  0.00  0.00           H
ATOM   2183  N   GLU A 136       6.920  16.172   7.035  1.00  4.00           N
ATOM   2184  CA  GLU A 136       5.527  16.299   6.477  1.00 10.41           C
ATOM   2185  C   GLU A 136       4.815  17.445   7.193  1.00  8.69           C
ATOM   2186  O   GLU A 136       4.025  18.120   6.515  1.00  9.01           O
ATOM   2187  CB  GLU A 136       4.734  14.998   6.670  1.00  9.60           C
ATOM   2188  CG  GLU A 136       5.209  13.987   5.657  1.00 10.27           C
ATOM   2189  CD  GLU A 136       4.563  12.604   5.791  1.00 39.58           C
ATOM   2190  OE1 GLU A 136       4.126  12.283   6.904  1.00 30.20           O
ATOM   2191  OE2 GLU A 136       4.245  12.050   4.726  1.00 23.95           O
ATOM   2192  H01 GLU A 136       6.287  13.872   5.769  0.00  0.00           H
ATOM   2193  H02 GLU A 136       7.197  15.328   7.515  0.00  0.00           H
ATOM   2194  H03 GLU A 136       5.591  16.500   5.408  0.00  0.00           H
ATOM   2195  H04 GLU A 136       3.671  15.191   6.526  0.00  0.00           H
ATOM   2196  H05 GLU A 136       4.922  14.370   4.678  0.00  0.00           H
ATOM   2197  H06 GLU A 136       4.890  14.614   7.678  0.00  0.00           H
ATOM   2198  N   LEU A 137       4.934  17.542   8.507  1.00  5.18           N
ATOM   2199  CA  LEU A 137       4.306  18.685   9.222  1.00  4.00           C
ATOM   2200  C   LEU A 137       4.809  20.059   8.706  1.00 10.84           C
ATOM   2201  O   LEU A 137       4.020  20.999   8.509  1.00 10.18           O
ATOM   2202  CB  LEU A 137       4.543  18.481  10.735  1.00  8.82           C
ATOM   2203  CG  LEU A 137       3.970  19.594  11.673  1.00 13.81           C
ATOM   2204  CD1 LEU A 137       2.431  19.633  11.633  1.00 23.66           C
ATOM   2205  CD2 LEU A 137       4.436  19.385  13.124  1.00 15.02           C
ATOM   2206  H01 LEU A 137       4.710  18.340  13.271  0.00  0.00           H
ATOM   2207  H02 LEU A 137       5.449  16.843   9.022  0.00  0.00           H
ATOM   2208  H03 LEU A 137       3.234  18.703   9.024  0.00  0.00           H
ATOM   2209  H04 LEU A 137       5.619  18.425  10.901  0.00  0.00           H
ATOM   2210  H05 LEU A 137       4.352  20.546  11.305  0.00  0.00           H
ATOM   2211  H06 LEU A 137       2.030  18.898  12.331  0.00  0.00           H
ATOM   2212  H07 LEU A 137       3.629  19.649  13.807  0.00  0.00           H
ATOM   2213  H08 LEU A 137       4.005  17.570  10.997  0.00  0.00           H
ATOM   2214  H09 LEU A 137       2.087  19.403  10.625  0.00  0.00           H
ATOM   2215  H10 LEU A 137       5.300  20.019  13.322  0.00  0.00           H
ATOM   2216  H11 LEU A 137       2.086  20.627  11.916  0.00  0.00           H
ATOM   2217  N   PHE A 138       6.147  20.177   8.507  1.00  7.85           N
ATOM   2218  CA  PHE A 138       6.731  21.348   7.910  1.00  8.19           C
ATOM   2219  C   PHE A 138       6.079  21.620   6.568  1.00  9.20           C
ATOM   2220  O   PHE A 138       5.610  22.744   6.380  1.00  8.28           O
ATOM   2221  CB  PHE A 138       8.265  20.946   7.783  1.00  6.41           C
ATOM   2222  CG  PHE A 138       9.055  21.916   6.874  1.00  9.51           C
ATOM   2223  CD1 PHE A 138       9.467  21.592   5.606  1.00 12.33           C
ATOM   2224  CD2 PHE A 138       9.340  23.160   7.413  1.00 16.23           C
ATOM   2225  CE1 PHE A 138      10.190  22.517   4.822  1.00 23.63           C
ATOM   2226  CE2 PHE A 138      10.062  24.086   6.650  1.00 18.14           C
ATOM   2227  CZ  PHE A 138      10.485  23.761   5.363  1.00 19.30           C
ATOM   2228  H01 PHE A 138      11.050  24.487   4.778  0.00  0.00           H
ATOM   2229  H02 PHE A 138       6.752  19.418   8.787  0.00  0.00           H
ATOM   2230  H03 PHE A 138       6.598  22.268   8.480  0.00  0.00           H
ATOM   2231  H04 PHE A 138       8.331  19.941   7.365  0.00  0.00           H
ATOM   2232  H05 PHE A 138       9.233  20.608   5.199  0.00  0.00           H
ATOM   2233  H06 PHE A 138       9.006  23.415   8.419  0.00  0.00           H
ATOM   2234  H07 PHE A 138      10.510  22.260   3.812  0.00  0.00           H
ATOM   2235  H08 PHE A 138      10.294  25.067   7.065  0.00  0.00           H
ATOM   2236  H09 PHE A 138       8.704  20.993   8.780  0.00  0.00           H
ATOM   2237  N   ARG A 139       5.934  20.590   5.693  1.00  7.72           N
ATOM   2238  CA  ARG A 139       5.353  20.790   4.376  1.00  6.08           C
ATOM   2239  C   ARG A 139       3.896  21.253   4.457  1.00  8.51           C
ATOM   2240  O   ARG A 139       3.496  22.089   3.628  1.00  9.27           O
ATOM   2241  CB  ARG A 139       5.513  19.506   3.531  1.00  9.29           C
ATOM   2242  CG  ARG A 139       6.882  19.352   2.919  1.00 20.97           C
ATOM   2243  CD  ARG A 139       6.841  18.467   1.680  1.00 17.04           C
ATOM   2244  NE  ARG A 139       6.242  17.122   1.897  1.00 12.70           N
ATOM   2245  CZ  ARG A 139       6.846  16.074   2.394  1.00 15.61           C
ATOM   2246  NH1 ARG A 139       8.005  16.246   3.052  1.00 16.31           N
ATOM   2247  NH2 ARG A 139       6.316  14.859   2.377  1.00 10.09           N
ATOM   2248  H01 ARG A 139       6.803  14.090   2.814  0.00  0.00           H
ATOM   2249  H02 ARG A 139       6.237  19.665   5.964  0.00  0.00           H
ATOM   2250  H03 ARG A 139       5.894  21.594   3.878  0.00  0.00           H
ATOM   2251  H04 ARG A 139       4.776  19.527   2.728  0.00  0.00           H
ATOM   2252  H05 ARG A 139       7.551  18.904   3.654  0.00  0.00           H
ATOM   2253  H06 ARG A 139       7.862  18.331   1.325  0.00  0.00           H
ATOM   2254  H07 ARG A 139       5.273  17.007   1.635  0.00  0.00           H
ATOM   2255  H08 ARG A 139       8.416  17.166   3.120  0.00  0.00           H
ATOM   2256  H09 ARG A 139       5.426  14.703   1.927  0.00  0.00           H
ATOM   2257  H10 ARG A 139       5.368  18.661   4.204  0.00  0.00           H
ATOM   2258  H11 ARG A 139       7.238  20.339   2.623  0.00  0.00           H
ATOM   2259  H12 ARG A 139       6.202  18.976   0.959  0.00  0.00           H
ATOM   2260  H13 ARG A 139       8.466  15.455   3.479  0.00  0.00           H
ATOM   2261  N   LYS A 140       3.170  20.549   5.330  1.00  7.71           N
ATOM   2262  CA  LYS A 140       1.712  20.774   5.398  1.00 10.21           C
ATOM   2263  C   LYS A 140       1.492  22.215   5.851  1.00 13.80           C
ATOM   2264  O   LYS A 140       0.570  22.920   5.375  1.00  9.50           O
ATOM   2265  CB  LYS A 140       1.145  19.772   6.388  1.00  9.57           C
ATOM   2266  CG  LYS A 140      -0.230  20.168   6.931  1.00 12.06           C
ATOM   2267  CD  LYS A 140      -0.603  19.209   8.075  1.00 19.01           C
ATOM   2268  CE  LYS A 140      -1.441  19.858   9.154  1.00 53.22           C
ATOM   2269  NZ  LYS A 140      -2.729  20.245   8.564  1.00 41.78           N
ATOM   2270  H01 LYS A 140      -3.073  19.494   7.982  0.00  0.00           H
ATOM   2271  H02 LYS A 140       3.612  19.872   5.935  0.00  0.00           H
ATOM   2272  H03 LYS A 140       1.213  20.634   4.439  0.00  0.00           H
ATOM   2273  H04 LYS A 140       1.836  19.684   7.226  0.00  0.00           H
ATOM   2274  H05 LYS A 140      -0.973  20.099   6.136  0.00  0.00           H
ATOM   2275  H06 LYS A 140       0.316  18.836   8.528  0.00  0.00           H
ATOM   2276  H07 LYS A 140      -0.930  20.741   9.538  0.00  0.00           H
ATOM   2277  H08 LYS A 140      -2.607  21.077   8.004  0.00  0.00           H
ATOM   2278  H09 LYS A 140       1.022  18.828   5.857  0.00  0.00           H
ATOM   2279  H10 LYS A 140      -0.202  21.193   7.300  0.00  0.00           H
ATOM   2280  H11 LYS A 140      -1.202  18.408   7.641  0.00  0.00           H
ATOM   2281  H12 LYS A 140      -1.598  19.162   9.978  0.00  0.00           H
ATOM   2282  H13 LYS A 140      -3.394  20.431   9.301  0.00  0.00           H
ATOM   2283  N   ASP A 141       2.242  22.665   6.846  1.00  8.53           N
ATOM   2284  CA  ASP A 141       2.000  24.051   7.341  1.00  9.20           C
ATOM   2285  C   ASP A 141       2.482  25.113   6.298  1.00 11.60           C
ATOM   2286  O   ASP A 141       1.966  26.231   6.117  1.00  9.33           O
ATOM   2287  CB  ASP A 141       2.732  24.285   8.681  1.00  6.26           C
ATOM   2288  CG  ASP A 141       1.990  23.617   9.848  1.00 15.49           C
ATOM   2289  OD1 ASP A 141       0.874  23.119   9.649  1.00 15.19           O
ATOM   2290  OD2 ASP A 141       2.504  23.629  10.968  1.00 14.73           O
ATOM   2291  H01 ASP A 141       2.797  25.357   8.868  0.00  0.00           H
ATOM   2292  H02 ASP A 141       2.959  22.085   7.258  0.00  0.00           H
ATOM   2293  H03 ASP A 141       0.926  24.164   7.490  0.00  0.00           H
ATOM   2294  H04 ASP A 141       3.727  23.845   8.610  0.00  0.00           H
ATOM   2295  N   ILE A 142       3.547  24.804   5.598  1.00  8.01           N
ATOM   2296  CA  ILE A 142       3.983  25.760   4.558  1.00 10.39           C
ATOM   2297  C   ILE A 142       2.928  25.784   3.435  1.00  6.75           C
ATOM   2298  O   ILE A 142       2.660  26.845   2.881  1.00  7.88           O
ATOM   2299  CB  ILE A 142       5.388  25.367   3.986  1.00 12.00           C
ATOM   2300  CG1 ILE A 142       6.713  25.559   4.856  1.00 25.06           C
ATOM   2301  CG2 ILE A 142       5.486  26.068   2.644  1.00 18.78           C
ATOM   2302  CD1 ILE A 142       7.024  27.048   4.903  1.00 37.64           C
ATOM   2303  H01 ILE A 142       7.107  27.370   5.941  0.00  0.00           H
ATOM   2304  H02 ILE A 142       4.051  23.944   5.763  0.00  0.00           H
ATOM   2305  H03 ILE A 142       4.076  26.753   4.998  0.00  0.00           H
ATOM   2306  H04 ILE A 142       5.391  24.278   3.953  0.00  0.00           H
ATOM   2307  H05 ILE A 142       7.541  25.020   4.396  0.00  0.00           H
ATOM   2308  H06 ILE A 142       4.919  26.999   2.677  0.00  0.00           H
ATOM   2309  H07 ILE A 142       6.224  27.603   4.413  0.00  0.00           H
ATOM   2310  H08 ILE A 142       6.568  25.167   5.863  0.00  0.00           H
ATOM   2311  H09 ILE A 142       5.080  25.422   1.866  0.00  0.00           H
ATOM   2312  H10 ILE A 142       7.966  27.238   4.388  0.00  0.00           H
ATOM   2313  H11 ILE A 142       6.531  26.287   2.425  0.00  0.00           H
ATOM   2314  N   ALA A 143       2.428  24.596   3.093  1.00  7.86           N
ATOM   2315  CA  ALA A 143       1.395  24.452   2.019  1.00 12.67           C
ATOM   2316  C   ALA A 143       0.152  25.324   2.323  1.00 10.74           C
ATOM   2317  O   ALA A 143      -0.343  26.033   1.447  1.00  9.20           O
ATOM   2318  CB  ALA A 143       1.026  22.963   1.817  1.00 15.26           C
ATOM   2319  H01 ALA A 143       0.912  22.481   2.788  0.00  0.00           H
ATOM   2320  H02 ALA A 143       2.756  23.770   3.572  0.00  0.00           H
ATOM   2321  H03 ALA A 143       1.816  24.815   1.081  0.00  0.00           H
ATOM   2322  H04 ALA A 143       1.816  22.465   1.255  0.00  0.00           H
ATOM   2323  H05 ALA A 143       0.089  22.893   1.265  0.00  0.00           H
ATOM   2324  N   ALA A 144      -0.155  25.458   3.569  1.00  9.64           N
ATOM   2325  CA  ALA A 144      -1.366  26.208   3.999  1.00 10.53           C
ATOM   2326  C   ALA A 144      -1.105  27.678   3.760  1.00  9.93           C
ATOM   2327  O   ALA A 144      -1.973  28.444   3.304  1.00 10.39           O
ATOM   2328  CB  ALA A 144      -1.708  25.900   5.473  1.00 11.80           C
ATOM   2329  H01 ALA A 144      -1.569  26.799   6.074  0.00  0.00           H
ATOM   2330  H02 ALA A 144       0.442  25.043   4.270  0.00  0.00           H
ATOM   2331  H03 ALA A 144      -2.238  25.902   3.421  0.00  0.00           H
ATOM   2332  H04 ALA A 144      -1.052  25.111   5.841  0.00  0.00           H
ATOM   2333  H05 ALA A 144      -2.745  25.573   5.544  0.00  0.00           H
ATOM   2334  N   LYS A 145       0.122  28.115   3.965  1.00  8.23           N
ATOM   2335  CA  LYS A 145       0.442  29.511   3.802  1.00  6.65           C
ATOM   2336  C   LYS A 145       0.497  29.874   2.312  1.00  9.12           C
ATOM   2337  O   LYS A 145       0.225  30.998   1.860  1.00 14.11           O
ATOM   2338  CB  LYS A 145       1.827  29.598   4.383  1.00 11.76           C
ATOM   2339  CG  LYS A 145       1.842  30.107   5.825  1.00 25.39           C
ATOM   2340  CD  LYS A 145       0.929  29.505   6.886  1.00 36.42           C
ATOM   2341  CE  LYS A 145       1.567  28.404   7.809  1.00 27.05           C
ATOM   2342  NZ  LYS A 145       0.600  27.330   8.186  1.00 22.50           N
ATOM   2343  H01 LYS A 145       0.405  27.384   9.175  0.00  0.00           H
ATOM   2344  H02 LYS A 145       0.845  27.465   4.239  0.00  0.00           H
ATOM   2345  H03 LYS A 145      -0.284  30.177   4.268  0.00  0.00           H
ATOM   2346  H04 LYS A 145       2.420  30.276   3.769  0.00  0.00           H
ATOM   2347  H05 LYS A 145       1.605  31.170   5.780  0.00  0.00           H
ATOM   2348  H06 LYS A 145       0.075  29.058   6.376  0.00  0.00           H
ATOM   2349  H07 LYS A 145       1.931  28.880   8.719  0.00  0.00           H
ATOM   2350  H08 LYS A 145       0.998  26.427   7.970  0.00  0.00           H
ATOM   2351  H09 LYS A 145       2.240  28.589   4.390  0.00  0.00           H
ATOM   2352  H10 LYS A 145       2.833  29.811   6.170  0.00  0.00           H
ATOM   2353  H11 LYS A 145       0.673  30.330   7.551  0.00  0.00           H
ATOM   2354  H12 LYS A 145       2.374  27.934   7.247  0.00  0.00           H
ATOM   2355  H13 LYS A 145      -0.258  27.452   7.667  0.00  0.00           H
ATOM   2356  N   TYR A 146       1.073  28.982   1.519  1.00 10.63           N
ATOM   2357  CA  TYR A 146       1.068  29.107   0.059  1.00 10.24           C
ATOM   2358  C   TYR A 146      -0.390  29.242  -0.431  1.00 13.78           C
ATOM   2359  O   TYR A 146      -0.643  30.121  -1.256  1.00 12.69           O
ATOM   2360  CB  TYR A 146       1.734  27.830  -0.458  1.00  8.70           C
ATOM   2361  CG  TYR A 146       3.230  27.710  -0.794  1.00  8.65           C
ATOM   2362  CD1 TYR A 146       3.753  27.092  -1.895  1.00 17.84           C
ATOM   2363  CD2 TYR A 146       4.080  28.252   0.135  1.00 12.75           C
ATOM   2364  CE1 TYR A 146       5.120  27.020  -2.092  1.00 23.71           C
ATOM   2365  CE2 TYR A 146       5.465  28.212  -0.016  1.00 12.79           C
ATOM   2366  CZ  TYR A 146       5.991  27.596  -1.139  1.00 11.95           C
ATOM   2367  OH  TYR A 146       7.334  27.546  -1.323  1.00 15.47           O
ATOM   2368  H01 TYR A 146       7.613  28.296  -1.854  0.00  0.00           H
ATOM   2369  H02 TYR A 146       1.533  28.186   1.937  0.00  0.00           H
ATOM   2370  H03 TYR A 146       1.602  29.986  -0.301  0.00  0.00           H
ATOM   2371  H04 TYR A 146       1.204  27.571  -1.375  0.00  0.00           H
ATOM   2372  H05 TYR A 146       3.082  26.648  -2.630  0.00  0.00           H
ATOM   2373  H06 TYR A 146       3.659  28.729   1.020  0.00  0.00           H
ATOM   2374  H07 TYR A 146       5.523  26.523  -2.975  0.00  0.00           H
ATOM   2375  H08 TYR A 146       6.120  28.656   0.734  0.00  0.00           H
ATOM   2376  H09 TYR A 146       1.671  27.195   0.425  0.00  0.00           H
ATOM   2377  N   LYS A 147      -1.254  28.404   0.078  1.00 11.77           N
ATOM   2378  CA  LYS A 147      -2.663  28.487  -0.349  1.00  8.53           C
ATOM   2379  C   LYS A 147      -3.266  29.853  -0.133  1.00 22.23           C
ATOM   2380  O   LYS A 147      -3.838  30.379  -1.091  1.00 19.19           O
ATOM   2381  CB  LYS A 147      -3.490  27.276   0.151  1.00 12.93           C
ATOM   2382  CG  LYS A 147      -4.942  27.335  -0.342  1.00 13.82           C
ATOM   2383  CD  LYS A 147      -5.767  26.307   0.437  1.00 23.02           C
ATOM   2384  CE  LYS A 147      -7.256  26.307  -0.071  1.00 26.77           C
ATOM   2385  NZ  LYS A 147      -7.358  25.218  -1.042  1.00 48.34           N
ATOM   2386  H01 LYS A 147      -7.779  24.412  -0.602  0.00  0.00           H
ATOM   2387  H02 LYS A 147      -0.962  27.711   0.752  0.00  0.00           H
ATOM   2388  H03 LYS A 147      -2.695  28.390  -1.434  0.00  0.00           H
ATOM   2389  H04 LYS A 147      -3.487  27.271   1.241  0.00  0.00           H
ATOM   2390  H05 LYS A 147      -4.978  27.105  -1.407  0.00  0.00           H
ATOM   2391  H06 LYS A 147      -5.748  26.558   1.498  0.00  0.00           H
ATOM   2392  H07 LYS A 147      -7.494  27.259  -0.544  0.00  0.00           H
ATOM   2393  H08 LYS A 147      -6.436  24.976  -1.376  0.00  0.00           H
ATOM   2394  H09 LYS A 147      -3.035  26.368  -0.245  0.00  0.00           H
ATOM   2395  H10 LYS A 147      -5.348  28.334  -0.183  0.00  0.00           H
ATOM   2396  H11 LYS A 147      -5.339  25.317   0.282  0.00  0.00           H
ATOM   2397  H12 LYS A 147      -7.956  26.170   0.753  0.00  0.00           H
ATOM   2398  H13 LYS A 147      -7.930  25.514  -1.820  0.00  0.00           H
ATOM   2399  N   GLU A 148      -3.049  30.342   1.064  1.00 13.24           N
ATOM   2400  CA  GLU A 148      -3.510  31.650   1.420  1.00  8.87           C
ATOM   2401  C   GLU A 148      -3.024  32.723   0.448  1.00 18.09           C
ATOM   2402  O   GLU A 148      -3.843  33.565   0.030  1.00 20.68           O
ATOM   2403  CB  GLU A 148      -3.030  31.972   2.814  1.00  7.68           C
ATOM   2404  CG  GLU A 148      -3.434  33.348   3.326  1.00 17.38           C
ATOM   2405  CD  GLU A 148      -2.759  33.740   4.657  1.00 22.77           C
ATOM   2406  OE1 GLU A 148      -2.737  34.930   4.935  1.00 25.46           O
ATOM   2407  OE2 GLU A 148      -2.130  32.902   5.359  1.00 26.35           O
ATOM   2408  H01 GLU A 148      -4.514  33.358   3.472  0.00  0.00           H
ATOM   2409  H02 GLU A 148      -2.549  29.788   1.745  0.00  0.00           H
ATOM   2410  H03 GLU A 148      -4.599  31.647   1.376  0.00  0.00           H
ATOM   2411  H04 GLU A 148      -1.942  31.913   2.821  0.00  0.00           H
ATOM   2412  H05 GLU A 148      -3.108  34.072   2.580  0.00  0.00           H
ATOM   2413  H06 GLU A 148      -3.503  31.247   3.476  0.00  0.00           H
ATOM   2414  N   LEU A 149      -1.723  32.728   0.135  1.00  8.06           N
ATOM   2415  CA  LEU A 149      -1.118  33.677  -0.764  1.00 13.02           C
ATOM   2416  C   LEU A 149      -1.497  33.413  -2.218  1.00 14.11           C
ATOM   2417  O   LEU A 149      -1.095  34.205  -3.054  1.00 20.28           O
ATOM   2418  CB  LEU A 149       0.396  33.617  -0.590  1.00 11.29           C
ATOM   2419  CG  LEU A 149       0.862  34.076   0.786  1.00 24.78           C
ATOM   2420  CD1 LEU A 149       2.372  33.805   0.911  1.00 24.80           C
ATOM   2421  CD2 LEU A 149       0.622  35.580   1.004  1.00 30.46           C
ATOM   2422  H01 LEU A 149       0.615  36.091   0.041  0.00  0.00           H
ATOM   2423  H02 LEU A 149      -1.131  32.025   0.554  0.00  0.00           H
ATOM   2424  H03 LEU A 149      -1.488  34.672  -0.519  0.00  0.00           H
ATOM   2425  H04 LEU A 149       0.857  34.256  -1.343  0.00  0.00           H
ATOM   2426  H05 LEU A 149       0.291  33.526   1.534  0.00  0.00           H
ATOM   2427  H06 LEU A 149       2.747  33.394  -0.026  0.00  0.00           H
ATOM   2428  H07 LEU A 149       1.417  35.989   1.627  0.00  0.00           H
ATOM   2429  H08 LEU A 149       0.693  32.574  -0.700  0.00  0.00           H
ATOM   2430  H09 LEU A 149       2.548  33.093   1.717  0.00  0.00           H
ATOM   2431  H10 LEU A 149      -0.338  35.726   1.499  0.00  0.00           H
ATOM   2432  H11 LEU A 149       2.891  34.738   1.131  0.00  0.00           H
ATOM   2433  N   GLY A 150      -2.044  32.230  -2.602  1.00 10.51           N
ATOM   2434  CA  GLY A 150      -2.456  31.951  -3.982  1.00  8.79           C
ATOM   2435  C   GLY A 150      -1.328  31.385  -4.823  1.00  9.21           C
ATOM   2436  O   GLY A 150      -1.319  31.508  -6.049  1.00 14.10           O
ATOM   2437  H01 GLY A 150      -2.801  32.879  -4.438  0.00  0.00           H
ATOM   2438  H02 GLY A 150      -2.173  31.510  -1.906  0.00  0.00           H
ATOM   2439  H03 GLY A 150      -3.248  31.203  -3.946  0.00  0.00           H
ATOM   2440  N   TYR A 151      -0.360  30.604  -4.216  1.00 14.51           N
ATOM   2441  CA  TYR A 151       0.639  29.821  -4.975  1.00 11.71           C
ATOM   2442  C   TYR A 151       0.595  28.315  -4.728  1.00 22.38           C
ATOM   2443  O   TYR A 151       1.573  27.664  -5.093  1.00 36.94           O
ATOM   2444  CB  TYR A 151       2.051  30.236  -4.587  1.00 18.99           C
ATOM   2445  CG  TYR A 151       2.442  31.721  -4.731  1.00 24.81           C
ATOM   2446  CD1 TYR A 151       3.230  32.032  -5.814  1.00 38.63           C
ATOM   2447  CD2 TYR A 151       1.949  32.703  -3.910  1.00 20.58           C
ATOM   2448  CE1 TYR A 151       3.558  33.334  -6.087  1.00 12.42           C
ATOM   2449  CE2 TYR A 151       2.264  34.019  -4.166  1.00 27.46           C
ATOM   2450  CZ  TYR A 151       3.083  34.334  -5.274  1.00 27.64           C
ATOM   2451  OH  TYR A 151       3.376  35.664  -5.573  1.00 30.18           O
ATOM   2452  H01 TYR A 151       3.394  36.178  -4.763  0.00  0.00           H
ATOM   2453  H02 TYR A 151      -0.335  30.567  -3.207  0.00  0.00           H
ATOM   2454  H03 TYR A 151       0.389  30.027  -6.016  0.00  0.00           H
ATOM   2455  H04 TYR A 151       2.739  29.659  -5.205  0.00  0.00           H
ATOM   2456  H05 TYR A 151       3.597  31.236  -6.461  0.00  0.00           H
ATOM   2457  H06 TYR A 151       1.314  32.444  -3.063  0.00  0.00           H
ATOM   2458  H07 TYR A 151       4.190  33.574  -6.942  0.00  0.00           H
ATOM   2459  H08 TYR A 151       1.885  34.811  -3.520  0.00  0.00           H
ATOM   2460  H09 TYR A 151       2.101  30.048  -3.515  0.00  0.00           H
ATOM   2461  N   GLN A 152      -0.294  27.869  -3.883  1.00 26.74           N
ATOM   2462  CA  GLN A 152      -0.376  26.440  -3.406  1.00 43.50           C
ATOM   2463  C   GLN A 152       0.431  25.396  -4.187  1.00 47.21           C
ATOM   2464  O   GLN A 152       0.098  25.112  -5.335  1.00 38.27           O
ATOM   2465  CB  GLN A 152      -1.826  26.024  -3.288  1.00 40.99           C
ATOM   2466  CG  GLN A 152      -2.042  24.510  -3.087  1.00 47.79           C
ATOM   2467  CD  GLN A 152      -1.677  24.080  -1.662  1.00 41.92           C
ATOM   2468  NE2 GLN A 152      -2.588  23.442  -0.954  1.00 45.12           N
ATOM   2469  OE1 GLN A 152      -0.631  24.476  -1.159  1.00 38.31           O
ATOM   2470  H01 GLN A 152      -3.471  23.191  -1.376  0.00  0.00           H
ATOM   2471  H02 GLN A 152      -0.973  28.525  -3.524  0.00  0.00           H
ATOM   2472  H03 GLN A 152       0.115  26.451  -2.433  0.00  0.00           H
ATOM   2473  H04 GLN A 152      -2.342  26.324  -4.200  0.00  0.00           H
ATOM   2474  H05 GLN A 152      -1.417  23.964  -3.794  0.00  0.00           H
ATOM   2475  H06 GLN A 152      -2.403  23.204   0.010  0.00  0.00           H
ATOM   2476  H07 GLN A 152      -2.218  26.514  -2.397  0.00  0.00           H
ATOM   2477  H08 GLN A 152      -3.096  24.288  -3.254  0.00  0.00           H
ATOM   2478  N   GLY A 153       1.666  25.149  -3.723  1.00 44.15           N
ATOM   2479  CA  GLY A 153       2.701  24.384  -4.492  1.00 27.55           C
ATOM   2480  C   GLY A 153       3.162  25.073  -5.754  1.00 39.00           C
ATOM   2481  O   GLY A 153       3.743  26.153  -5.632  1.00 44.68           O
ATOM   2482  OXT GLY A 153       2.593  24.757  -6.803  1.00 39.63           O
ATOM   2483  H01 GLY A 153       2.353  23.828  -6.770  0.00  0.00           H
ATOM   2484  H02 GLY A 153       1.911  25.497  -2.807  0.00  0.00           H
ATOM   2485  H03 GLY A 153       2.281  23.415  -4.763  0.00  0.00           H
ATOM   2486  H04 GLY A 153       3.573  24.296  -3.844  0.00  0.00           H
TER    2487      GLY A 153 
HETATM 2488  O1  SO4 A 154      32.278  30.276  -3.443  1.00 17.53           O
HETATM 2489  O2  SO4 A 154      33.302  30.811  -5.572  1.00 15.21           O
HETATM 2490  O3  SO4 A 154      31.632  29.075  -5.451  1.00 18.76           O
HETATM 2491  O4  SO4 A 154      33.786  28.806  -4.501  1.00 19.08           O
HETATM 2492  S   SO4 A 154      32.746  29.784  -4.732  1.00 11.27           S
HETATM 2493  H01 SO4 A 154      34.030  28.395  -5.333  0.00  0.00           H
HETATM 2494  H02 SO4 A 154      32.308  31.236  -3.436  0.00  0.00           H
HETATM 2495  H03 SO4 A 154      33.349  31.635  -5.082  0.00  0.00           H
HETATM 2496  H04 SO4 A 154      31.353  28.313  -4.938  0.00  0.00           H
HETATM 2497  CAA HEM A 155      17.352  32.552   3.099  1.00 11.88           C
HETATM 2498  CAB HEM A 155      13.930  23.261   3.286  1.00  7.22           C
HETATM 2499  CAC HEM A 155      14.907  25.266  -4.358  1.00  8.09           C
HETATM 2500  CAD HEM A 155      17.748  32.334  -2.254  1.00  6.04           C
HETATM 2501  NA  HEM A 155      16.386  29.037   1.912  1.00  9.30           N
HETATM 2502  CBA HEM A 155      16.247  33.568   3.477  1.00 15.81           C
HETATM 2503  CBB HEM A 155      14.390  22.488   4.391  1.00  4.00           C
HETATM 2504  CBC HEM A 155      14.549  24.034  -5.044  1.00 11.44           C
HETATM 2505  CBD HEM A 155      19.222  31.984  -2.362  1.00 15.18           C
HETATM 2506  NB  HEM A 155      14.894  26.744   1.945  1.00  7.16           N
HETATM 2507  CGA HEM A 155      15.088  33.560   2.456  1.00 12.29           C
HETATM 2508  CGD HEM A 155      20.069  33.207  -2.718  1.00 13.91           C
HETATM 2509  ND  HEM A 155      16.050  29.196  -0.847  1.00 10.12           N
HETATM 2510  CHA HEM A 155      16.907  31.140   0.448  1.00  4.00           C
HETATM 2511  CHB HEM A 155      15.562  27.978   3.977  1.00  4.00           C
HETATM 2512  CHC HEM A 155      14.124  24.760   0.639  1.00  7.11           C
HETATM 2513  CHD HEM A 155      15.416  28.028  -2.786  1.00  7.65           C
HETATM 2514  CMA HEM A 155      16.433  30.532   5.419  1.00  4.00           C
HETATM 2515  CMB HEM A 155      14.626  25.517   5.644  1.00 10.42           C
HETATM 2516  CMC HEM A 155      13.705  23.224  -1.882  1.00 13.22           C
HETATM 2517  CMD HEM A 155      16.569  30.225  -4.370  1.00  9.61           C
HETATM 2518  C1A HEM A 155      16.738  30.484   1.707  1.00  5.70           C
HETATM 2519  O1A HEM A 155      15.076  34.288   1.458  1.00 18.06           O
HETATM 2520  C1B HEM A 155      15.049  26.869   3.360  1.00  4.00           C
HETATM 2521  C1C HEM A 155      14.390  25.372  -0.589  1.00  8.06           C
HETATM 2522  C1D HEM A 155      15.944  29.124  -2.151  1.00  8.97           C
HETATM 2523  O1D HEM A 155      19.873  33.828  -3.760  1.00 15.87           O
HETATM 2524  C2A HEM A 155      16.913  31.113   2.978  1.00  7.72           C
HETATM 2525  O2A HEM A 155      14.068  33.164   2.996  1.00 20.83           O
HETATM 2526  C2B HEM A 155      14.628  25.679   4.100  1.00 12.28           C
HETATM 2527  C2C HEM A 155      14.258  24.659  -1.824  1.00  5.60           C
HETATM 2528  C2D HEM A 155      16.520  30.208  -2.882  1.00  7.48           C
HETATM 2529  O2D HEM A 155      20.632  33.726  -1.792  1.00 18.89           O
HETATM 2530  C3A HEM A 155      16.503  30.222   3.952  1.00  7.60           C
HETATM 2531  C3B HEM A 155      14.313  24.713   3.125  1.00 11.46           C
HETATM 2532  C3C HEM A 155      14.733  25.529  -2.852  1.00  6.56           C
HETATM 2533  C3D HEM A 155      16.978  31.048  -1.982  1.00  5.46           C
HETATM 2534  C4A HEM A 155      16.065  28.982   3.300  1.00  5.68           C
HETATM 2535  C4B HEM A 155      14.458  25.372   1.840  1.00  7.52           C
HETATM 2536  C4C HEM A 155      15.011  26.812  -2.147  1.00  5.62           C
HETATM 2537  C4D HEM A 155      16.631  30.479  -0.702  1.00  5.06           C
HETATM 2538  NC  HEM A 155      14.882  26.659  -0.756  1.00  9.58           N
HETATM 2539 FE   HEM A 155      15.368  27.957   0.566  1.00  8.70          FE
HETATM 2540  H01 HEM A 155      16.380  30.657   0.343  0.00  0.00           H
HETATM 2541  H02 HEM A 155      18.128  32.602   3.863  0.00  0.00           H
HETATM 2542  H03 HEM A 155      12.841  23.232   3.322  0.00  0.00           H
HETATM 2543  H04 HEM A 155      14.338  26.051  -4.857  0.00  0.00           H
HETATM 2544  H05 HEM A 155      17.404  32.782  -3.186  0.00  0.00           H
HETATM 2545  H06 HEM A 155      16.682  34.567   3.511  0.00  0.00           H
HETATM 2546  H07 HEM A 155      14.633  21.480   4.054  0.00  0.00           H
HETATM 2547  H08 HEM A 155      14.363  23.250  -4.310  0.00  0.00           H
HETATM 2548  H09 HEM A 155      19.350  31.227  -3.136  0.00  0.00           H
HETATM 2549  H10 HEM A 155      15.340  32.845   1.673  0.00  0.00           H
HETATM 2550  H11 HEM A 155      20.900  32.739  -3.246  0.00  0.00           H
HETATM 2551  H12 HEM A 155      17.951  31.450   0.391  0.00  0.00           H
HETATM 2552  H13 HEM A 155      16.357  27.622   4.632  0.00  0.00           H
HETATM 2553  H14 HEM A 155      14.644  23.802   0.626  0.00  0.00           H
HETATM 2554  H15 HEM A 155      16.164  27.732  -3.522  0.00  0.00           H
HETATM 2555  H16 HEM A 155      17.163  31.304   5.663  0.00  0.00           H
HETATM 2556  H17 HEM A 155      15.653  25.505   6.010  0.00  0.00           H
HETATM 2557  H18 HEM A 155      13.569  22.845  -0.869  0.00  0.00           H
HETATM 2558  H19 HEM A 155      15.723  30.794  -4.755  0.00  0.00           H
HETATM 2559  H20 HEM A 155      16.693  30.920   0.709  0.00  0.00           H
HETATM 2560  H21 HEM A 155      14.192  34.306   1.085  0.00  0.00           H
HETATM 2561  H22 HEM A 155      15.285  27.866   3.732  0.00  0.00           H
HETATM 2562  H23 HEM A 155      13.771  25.445   0.305  0.00  0.00           H
HETATM 2563  H24 HEM A 155      14.889  28.964  -2.372  0.00  0.00           H
HETATM 2564  H25 HEM A 155      19.581  33.222  -4.444  0.00  0.00           H
HETATM 2565  H26 HEM A 155      17.574  31.791   3.518  0.00  0.00           H
HETATM 2566  H27 HEM A 155      13.841  33.750   3.722  0.00  0.00           H
HETATM 2567  H28 HEM A 155      14.309  25.562   5.136  0.00  0.00           H
HETATM 2568  H29 HEM A 155      13.924  23.769  -2.358  0.00  0.00           H
HETATM 2569  H30 HEM A 155      16.624  30.728  -3.834  0.00  0.00           H
HETATM 2570  H31 HEM A 155      20.868  33.057  -1.145  0.00  0.00           H
HETATM 2571  H32 HEM A 155      16.799  30.183   5.000  0.00  0.00           H
HETATM 2572  H33 HEM A 155      13.950  23.788   3.573  0.00  0.00           H
HETATM 2573  H34 HEM A 155      14.888  25.148  -3.861  0.00  0.00           H
HETATM 2574  H35 HEM A 155      17.415  32.039  -2.103  0.00  0.00           H
HETATM 2575  H36 HEM A 155      15.233  28.282   3.378  0.00  0.00           H
HETATM 2576  H37 HEM A 155      14.821  24.845   0.958  0.00  0.00           H
HETATM 2577  H38 HEM A 155      14.976  27.753  -2.696  0.00  0.00           H
HETATM 2578  H39 HEM A 155      17.499  30.689  -4.698  0.00  0.00           H
HETATM 2579  H40 HEM A 155      17.689  32.841   2.104  0.00  0.00           H
HETATM 2580  H41 HEM A 155      14.437  22.790   2.444  0.00  0.00           H
HETATM 2581  H42 HEM A 155      15.994  25.212  -4.419  0.00  0.00           H
HETATM 2582  H43 HEM A 155      17.587  33.050  -1.448  0.00  0.00           H
HETATM 2583  H44 HEM A 155      15.844  33.284   4.449  0.00  0.00           H
HETATM 2584  H45 HEM A 155      13.610  22.440   5.151  0.00  0.00           H
HETATM 2585  H46 HEM A 155      15.366  23.732  -5.700  0.00  0.00           H
HETATM 2586  H47 HEM A 155      19.554  31.611  -1.393  0.00  0.00           H
HETATM 2587  H48 HEM A 155      16.153  31.927   0.472  0.00  0.00           H
HETATM 2588  H49 HEM A 155      14.671  28.425   4.419  0.00  0.00           H
HETATM 2589  H50 HEM A 155      13.034  24.760   0.670  0.00  0.00           H
HETATM 2590  H51 HEM A 155      14.443  28.425  -3.075  0.00  0.00           H
HETATM 2591  H52 HEM A 155      15.433  30.885   5.669  0.00  0.00           H
HETATM 2592  H53 HEM A 155      14.088  26.350   6.097  0.00  0.00           H
HETATM 2593  H54 HEM A 155      12.747  23.224  -2.402  0.00  0.00           H
HETATM 2594  H55 HEM A 155      16.521  29.203  -4.746  0.00  0.00           H
HETATM 2595  H56 HEM A 155      15.280  22.954   4.814  0.00  0.00           H
HETATM 2596  H57 HEM A 155      13.649  24.197  -5.637  0.00  0.00           H
HETATM 2597  H58 HEM A 155      16.653  29.631   5.991  0.00  0.00           H
HETATM 2598  H59 HEM A 155      14.136  24.581   5.910  0.00  0.00           H
HETATM 2599  H60 HEM A 155      14.408  22.585  -2.416  0.00  0.00           H
HETATM 2600  O   HOH A 156       6.516  12.238   3.455  1.00 20.52           O
HETATM 2601  H01 HOH A 156       7.231  12.765   3.090  0.00  0.00           H
HETATM 2602  H02 HOH A 156       6.310  12.547   4.340  0.00  0.00           H
HETATM 2603  O   HOH A 157      -3.622  32.198   9.396  1.00 25.37           O
HETATM 2604  H01 HOH A 157      -3.483  32.088  10.340  0.00  0.00           H
HETATM 2605  H02 HOH A 157      -3.963  31.381   9.025  0.00  0.00           H
HETATM 2606  O   HOH A 158      16.210  14.825  -3.513  1.00 21.29           O
HETATM 2607  H01 HOH A 158      17.048  14.494  -3.845  0.00  0.00           H
HETATM 2608  H02 HOH A 158      15.970  15.623  -3.989  0.00  0.00           H
HETATM 2609  O   HOH A 159      23.972   8.291  20.994  1.00 29.49           O
HETATM 2610  H01 HOH A 159      23.046   8.539  20.953  0.00  0.00           H
HETATM 2611  H02 HOH A 159      24.288   8.083  20.112  0.00  0.00           H
HETATM 2612  O   HOH A 160      25.623  31.504 -11.108  1.00 20.03           O
HETATM 2613  H01 HOH A 160      25.185  32.120 -10.517  0.00  0.00           H
HETATM 2614  H02 HOH A 160      25.704  31.898 -11.980  0.00  0.00           H
HETATM 2615  O   HOH A 161      14.305  31.673  -7.749  1.00 17.05           O
HETATM 2616  H01 HOH A 161      14.250  31.358  -6.844  0.00  0.00           H
HETATM 2617  H02 HOH A 161      13.740  32.442  -7.856  0.00  0.00           H
HETATM 2618  O   HOH A 162      17.700  32.560  -7.538  1.00 20.68           O
HETATM 2619  H01 HOH A 162      17.945  33.472  -7.364  0.00  0.00           H
HETATM 2620  H02 HOH A 162      17.587  32.095  -6.706  0.00  0.00           H
HETATM 2621  O   HOH A 163      19.994  32.116  -6.140  1.00 18.91           O
HETATM 2622  H01 HOH A 163      19.619  31.937  -7.005  0.00  0.00           H
HETATM 2623  H02 HOH A 163      20.233  31.288  -5.717  0.00  0.00           H
HETATM 2624  O   HOH A 164      14.174  27.191  17.839  1.00 27.05           O
HETATM 2625  H01 HOH A 164      13.554  27.143  18.570  0.00  0.00           H
HETATM 2626  H02 HOH A 164      14.311  28.109  17.595  0.00  0.00           H
HETATM 2627  O   HOH A 165      -2.215  28.493   8.130  1.00 37.95           O
HETATM 2628  H01 HOH A 165      -2.769  28.795   7.406  0.00  0.00           H
HETATM 2629  H02 HOH A 165      -1.960  27.580   7.979  0.00  0.00           H
HETATM 2630  O   HOH A 166      12.417  15.490 -10.474  1.00 19.18           O
HETATM 2631  H01 HOH A 166      11.690  15.025 -10.053  0.00  0.00           H
HETATM 2632  H02 HOH A 166      12.617  16.288  -9.979  0.00  0.00           H
HETATM 2633  O   HOH A 167      -1.609  32.413  11.018  1.00 37.41           O
HETATM 2634  H01 HOH A 167      -0.802  31.992  11.324  0.00  0.00           H
HETATM 2635  H02 HOH A 167      -1.912  31.980  10.217  0.00  0.00           H
HETATM 2636  O   HOH A 168      15.007   3.254  18.918  1.00 28.57           O
HETATM 2637  H01 HOH A 168      14.783   2.822  18.090  0.00  0.00           H
HETATM 2638  H02 HOH A 168      15.255   2.593  19.568  0.00  0.00           H
HETATM 2639  O   HOH A 169      15.170  34.064  -5.401  1.00 22.89           O
HETATM 2640  H01 HOH A 169      15.400  34.497  -6.226  0.00  0.00           H
HETATM 2641  H02 HOH A 169      15.253  34.689  -4.677  0.00  0.00           H
HETATM 2642  O   HOH A 170      -5.100  34.269  13.367  1.00 35.24           O
HETATM 2643  H01 HOH A 170      -5.678  33.611  12.974  0.00  0.00           H
HETATM 2644  H02 HOH A 170      -4.866  33.999  14.258  0.00  0.00           H
HETATM 2645  O   HOH A 171      -0.644  34.978   8.986  1.00 31.38           O
HETATM 2646  H01 HOH A 171       0.051  34.764   8.360  0.00  0.00           H
HETATM 2647  H02 HOH A 171      -0.816  35.922   8.963  0.00  0.00           H
HETATM 2648  O   HOH A 172       8.524   6.174  14.387  1.00 15.66           O
HETATM 2649  H01 HOH A 172       9.137   6.345  13.668  0.00  0.00           H
HETATM 2650  H02 HOH A 172       8.387   6.980  14.891  0.00  0.00           H
HETATM 2651  O   HOH A 173      25.006   7.251   0.232  1.00 34.60           O
HETATM 2652  H01 HOH A 173      25.068   7.978   0.856  0.00  0.00           H
HETATM 2653  H02 HOH A 173      24.589   6.498   0.657  0.00  0.00           H
HETATM 2654  O   HOH A 174       7.930  24.553  21.610  1.00 31.21           O
HETATM 2655  H01 HOH A 174       8.303  25.437  21.646  0.00  0.00           H
HETATM 2656  H02 HOH A 174       7.801  24.223  22.502  0.00  0.00           H
HETATM 2657  O   HOH A 175       4.230  25.407  24.537  1.00 38.90           O
HETATM 2658  H01 HOH A 175       3.700  24.862  25.123  0.00  0.00           H
HETATM 2659  H02 HOH A 175       4.345  26.277  24.926  0.00  0.00           H
HETATM 2660  O   HOH A 176      -0.647  23.807  20.740  1.00 43.99           O
HETATM 2661  H01 HOH A 176      -1.606  23.796  20.701  0.00  0.00           H
HETATM 2662  H02 HOH A 176      -0.294  23.160  20.125  0.00  0.00           H
HETATM 2663  O   HOH A 177      -1.331  24.571   9.044  1.00 24.54           O
HETATM 2664  H01 HOH A 177      -0.996  23.671   9.055  0.00  0.00           H
HETATM 2665  H02 HOH A 177      -1.444  24.860   8.135  0.00  0.00           H
HETATM 2666  O   HOH A 178      -1.039  26.922  11.557  1.00 38.44           O
HETATM 2667  H01 HOH A 178      -0.694  27.526  10.896  0.00  0.00           H
HETATM 2668  H02 HOH A 178      -1.065  27.361  12.410  0.00  0.00           H
HETATM 2669  O   HOH A 179      15.888  11.080  -4.595  1.00 42.16           O
HETATM 2670  H01 HOH A 179      16.814  11.078  -4.343  0.00  0.00           H
HETATM 2671  H02 HOH A 179      15.533  10.192  -4.515  0.00  0.00           H
HETATM 2672  O   HOH A 180      -6.164  36.000  12.186  1.00 32.26           O
HETATM 2673  H01 HOH A 180      -5.710  35.157  12.125  0.00  0.00           H
HETATM 2674  H02 HOH A 180      -6.308  36.350  11.304  0.00  0.00           H
HETATM 2675  O   HOH A 181      26.288  15.664  18.599  1.00 20.55           O
HETATM 2676  H01 HOH A 181      26.342  14.993  19.284  0.00  0.00           H
HETATM 2677  H02 HOH A 181      25.773  15.328  17.861  0.00  0.00           H
HETATM 2678  O   HOH A 182      28.582  22.076  12.909  1.00 28.03           O
HETATM 2679  H01 HOH A 182      28.079  21.556  12.278  0.00  0.00           H
HETATM 2680  H02 HOH A 182      28.819  21.527  13.660  0.00  0.00           H
HETATM 2681  O   HOH A 183      29.735  23.378  10.252  1.00 23.58           O
HETATM 2682  H01 HOH A 183      30.297  24.104   9.970  0.00  0.00           H
HETATM 2683  H02 HOH A 183      29.574  23.446  11.196  0.00  0.00           H
HETATM 2684  O   HOH A 184      30.498  16.582   2.422  1.00 22.37           O
HETATM 2685  H01 HOH A 184      29.723  16.309   1.925  0.00  0.00           H
HETATM 2686  H02 HOH A 184      30.808  15.850   2.960  0.00  0.00           H
HETATM 2687  O   HOH A 185      19.214  10.070  -7.187  1.00 31.44           O
HETATM 2688  H01 HOH A 185      18.892   9.356  -7.742  0.00  0.00           H
HETATM 2689  H02 HOH A 185      19.408   9.731  -6.310  0.00  0.00           H
HETATM 2690  O   HOH A 186      20.963  11.031 -10.246  1.00 34.22           O
HETATM 2691  H01 HOH A 186      21.671  11.545  -9.851  0.00  0.00           H
HETATM 2692  H02 HOH A 186      20.691  10.339  -9.638  0.00  0.00           H
HETATM 2693  O   HOH A 187      22.165  14.635 -12.335  1.00 27.72           O
HETATM 2694  H01 HOH A 187      22.129  14.391 -13.263  0.00  0.00           H
HETATM 2695  H02 HOH A 187      22.898  14.182 -11.912  0.00  0.00           H
HETATM 2696  O   HOH A 188      22.377  18.491 -11.853  1.00 25.53           O
HETATM 2697  H01 HOH A 188      22.577  17.713 -11.327  0.00  0.00           H
HETATM 2698  H02 HOH A 188      22.185  18.227 -12.756  0.00  0.00           H
HETATM 2699  O   HOH A 189      14.504  15.672 -12.574  1.00 20.35           O
HETATM 2700  H01 HOH A 189      15.334  15.306 -12.259  0.00  0.00           H
HETATM 2701  H02 HOH A 189      14.190  15.158 -13.322  0.00  0.00           H
HETATM 2702  O   HOH A 190      10.391  14.405 -10.849  1.00 24.99           O
HETATM 2703  H01 HOH A 190      10.785  15.001 -10.208  0.00  0.00           H
HETATM 2704  H02 HOH A 190      10.182  13.570 -10.424  0.00  0.00           H
HETATM 2705  O   HOH A 191      16.825  31.078 -12.484  1.00 27.87           O
HETATM 2706  H01 HOH A 191      16.702  30.560 -11.685  0.00  0.00           H
HETATM 2707  H02 HOH A 191      16.577  31.990 -12.316  0.00  0.00           H
HETATM 2708  O   HOH A 192      32.156  15.374 -10.780  1.00 13.27           O
HETATM 2709  H01 HOH A 192      32.084  15.377 -11.737  0.00  0.00           H
HETATM 2710  H02 HOH A 192      32.680  14.619 -10.501  0.00  0.00           H
HETATM 2711  O   HOH A 193      34.488  15.832 -11.865  1.00 23.51           O
HETATM 2712  H01 HOH A 193      33.977  15.720 -12.670  0.00  0.00           H
HETATM 2713  H02 HOH A 193      34.743  14.971 -11.524  0.00  0.00           H
HETATM 2714  O   HOH A 194      35.481  24.861   3.357  1.00 19.66           O
HETATM 2715  H01 HOH A 194      35.240  24.202   4.012  0.00  0.00           H
HETATM 2716  H02 HOH A 194      35.431  25.736   3.749  0.00  0.00           H
HETATM 2717  O   HOH A 195      -1.485  21.559  18.236  1.00 39.78           O
HETATM 2718  H01 HOH A 195      -0.950  21.159  18.925  0.00  0.00           H
HETATM 2719  H02 HOH A 195      -1.736  20.889  17.595  0.00  0.00           H
HETATM 2720  O   HOH A 196       5.078  30.719  17.238  1.00 34.39           O
HETATM 2721  H01 HOH A 196       5.654  31.036  17.938  0.00  0.00           H
HETATM 2722  H02 HOH A 196       4.819  29.813  17.422  0.00  0.00           H
HETATM 2723  O   HOH A 197       2.120  26.632  12.165  1.00 22.43           O
HETATM 2724  H01 HOH A 197       2.277  27.498  11.781  0.00  0.00           H
HETATM 2725  H02 HOH A 197       2.174  26.691  13.122  0.00  0.00           H
HETATM 2726  O   HOH A 198       4.111  21.425  -6.030  1.00 17.82           O
HETATM 2727  H01 HOH A 198       3.412  21.840  -5.520  0.00  0.00           H
HETATM 2728  H02 HOH A 198       4.299  21.955  -6.808  0.00  0.00           H
HETATM 2729  O   HOH A 199      10.222  37.769  -7.053  1.00 40.54           O
HETATM 2730  H01 HOH A 199      10.608  36.951  -7.374  0.00  0.00           H
HETATM 2731  H02 HOH A 199      10.137  38.390  -7.780  0.00  0.00           H
HETATM 2732  O   HOH A 200       9.247   9.716   2.941  1.00 34.37           O
HETATM 2733  H01 HOH A 200      10.066   9.291   3.208  0.00  0.00           H
HETATM 2734  H02 HOH A 200       8.943   9.334   2.114  0.00  0.00           H
HETATM 2735  O   HOH A 201      28.512  13.301  10.133  1.00 26.73           O
HETATM 2736  H01 HOH A 201      28.803  13.302  11.048  0.00  0.00           H
HETATM 2737  H02 HOH A 201      28.268  12.409   9.875  0.00  0.00           H
HETATM 2738  O   HOH A 202      32.520  14.478   9.778  1.00 35.29           O
HETATM 2739  H01 HOH A 202      32.292  13.576   9.543  0.00  0.00           H
HETATM 2740  H02 HOH A 202      32.647  14.539  10.728  0.00  0.00           H
HETATM 2741  O   HOH A 203      36.056  15.015  11.133  1.00 26.89           O
HETATM 2742  H01 HOH A 203      35.300  14.922  11.717  0.00  0.00           H
HETATM 2743  H02 HOH A 203      36.251  15.947  11.008  0.00  0.00           H
HETATM 2744  O   HOH A 204      27.941  14.481  12.546  1.00 16.78           O
HETATM 2745  H01 HOH A 204      27.178  14.625  13.111  0.00  0.00           H
HETATM 2746  H02 HOH A 204      28.142  15.288  12.067  0.00  0.00           H
HETATM 2747  O   HOH A 205      20.124   1.376  13.730  1.00 32.57           O
HETATM 2748  H01 HOH A 205      19.881   2.304  13.773  0.00  0.00           H
HETATM 2749  H02 HOH A 205      20.197   1.106  12.812  0.00  0.00           H
HETATM 2750  O   HOH A 206      21.616  35.981  -8.297  1.00 27.48           O
HETATM 2751  H01 HOH A 206      21.674  35.237  -7.693  0.00  0.00           H
HETATM 2752  H02 HOH A 206      21.166  35.708  -9.100  0.00  0.00           H
HETATM 2753  O   HOH A 207      13.102  25.174  22.085  1.00 27.41           O
HETATM 2754  H01 HOH A 207      13.874  25.639  21.753  0.00  0.00           H
HETATM 2755  H02 HOH A 207      12.875  25.511  22.955  0.00  0.00           H
HETATM 2756  O   HOH A 208      30.704  10.124   0.554  1.00 40.28           O
HETATM 2757  H01 HOH A 208      31.556   9.779   0.276  0.00  0.00           H
HETATM 2758  H02 HOH A 208      30.454  10.856  -0.014  0.00  0.00           H
HETATM 2759  O   HOH A 209      27.627   9.602   2.648  1.00 27.59           O
HETATM 2760  H01 HOH A 209      26.890  10.215   2.705  0.00  0.00           H
HETATM 2761  H02 HOH A 209      27.868   9.476   1.727  0.00  0.00           H
HETATM 2762  O   HOH A 210      18.646  12.992  22.780  1.00 25.03           O
HETATM 2763  H01 HOH A 210      18.833  13.493  23.577  0.00  0.00           H
HETATM 2764  H02 HOH A 210      18.396  12.096  23.016  0.00  0.00           H
HETATM 2765  O   HOH A 211      22.117  13.174  20.227  1.00 19.20           O
HETATM 2766  H01 HOH A 211      21.407  13.304  20.860  0.00  0.00           H
HETATM 2767  H02 HOH A 211      22.295  14.000  19.771  0.00  0.00           H
HETATM 2768  O   HOH A 212       8.554  22.001  14.301  1.00 16.51           O
HETATM 2769  H01 HOH A 212       7.822  22.148  14.904  0.00  0.00           H
HETATM 2770  H02 HOH A 212       8.742  22.812  13.822  0.00  0.00           H
HETATM 2771  O   HOH A 213      -3.160  18.686  19.231  1.00 34.69           O
HETATM 2772  H01 HOH A 213      -3.725  19.284  19.726  0.00  0.00           H
HETATM 2773  H02 HOH A 213      -3.018  19.036  18.349  0.00  0.00           H
HETATM 2774  O   HOH A 214      -4.362  17.548  16.014  1.00 32.69           O
HETATM 2775  H01 HOH A 214      -3.559  17.800  16.476  0.00  0.00           H
HETATM 2776  H02 HOH A 214      -4.675  16.706  16.352  0.00  0.00           H
HETATM 2777  O   HOH A 215       0.866  20.099  20.572  1.00 40.67           O
HETATM 2778  H01 HOH A 215       1.621  19.513  20.664  0.00  0.00           H
HETATM 2779  H02 HOH A 215       0.604  20.141  19.649  0.00  0.00           H
HETATM 2780  O   HOH A 216      27.245  36.403   4.198  1.00 30.28           O
HETATM 2781  H01 HOH A 216      27.661  36.535   3.343  0.00  0.00           H
HETATM 2782  H02 HOH A 216      27.207  37.239   4.669  0.00  0.00           H
HETATM 2783  O   HOH A 217      17.651  35.209   0.563  1.00 22.91           O
HETATM 2784  H01 HOH A 217      16.882  34.939   1.070  0.00  0.00           H
HETATM 2785  H02 HOH A 217      17.856  36.127   0.756  0.00  0.00           H
HETATM 2786  O   HOH A 218      16.554   0.901   8.694  1.00 21.05           O
HETATM 2787  H01 HOH A 218      16.217   0.134   9.163  0.00  0.00           H
HETATM 2788  H02 HOH A 218      16.596   1.650   9.293  0.00  0.00           H
HETATM 2789  O   HOH A 219      21.859  25.998 -17.072  1.00 32.86           O
HETATM 2790  H01 HOH A 219      20.902  26.074 -17.088  0.00  0.00           H
HETATM 2791  H02 HOH A 219      22.184  25.858 -17.964  0.00  0.00           H
HETATM 2792  O   HOH A 220       0.700  26.975  -7.600  1.00 36.00           O
HETATM 2793  H01 HOH A 220       0.471  26.249  -8.185  0.00  0.00           H
HETATM 2794  H02 HOH A 220       0.899  26.632  -6.726  0.00  0.00           H
HETATM 2795  O   HOH A 221      16.359  33.220 -12.488  1.00 36.94           O
HETATM 2796  H01 HOH A 221      16.436  32.302 -12.758  0.00  0.00           H
HETATM 2797  H02 HOH A 221      16.498  33.790 -13.248  0.00  0.00           H
HETATM 2798  O   HOH A 222      13.983  12.482  -4.241  1.00 26.22           O
HETATM 2799  H01 HOH A 222      14.136  11.663  -4.718  0.00  0.00           H
HETATM 2800  H02 HOH A 222      14.079  13.225  -4.841  0.00  0.00           H
HETATM 2801  O   HOH A 223      22.350  31.809   2.487  1.00 31.36           O
HETATM 2802  H01 HOH A 223      22.071  31.137   1.860  0.00  0.00           H
HETATM 2803  H02 HOH A 223      22.553  31.397   3.330  0.00  0.00           H
HETATM 2804  O   HOH A 224      13.562   5.963   5.488  1.00 23.89           O
HETATM 2805  H01 HOH A 224      12.742   6.455   5.401  0.00  0.00           H
HETATM 2806  H02 HOH A 224      13.844   5.654   4.624  0.00  0.00           H
HETATM 2807  O   HOH A 225      18.326  30.557  11.314  1.00 28.47           O
HETATM 2808  H01 HOH A 225      18.292  31.495  11.517  0.00  0.00           H
HETATM 2809  H02 HOH A 225      18.090  30.420  10.394  0.00  0.00           H
HETATM 2810  O   HOH A 226      15.662  -0.238  11.788  1.00 21.69           O
HETATM 2811  H01 HOH A 226      15.473  -1.167  11.936  0.00  0.00           H
HETATM 2812  H02 HOH A 226      15.687   0.222  12.630  0.00  0.00           H
HETATM 2813  O   HOH A 227      32.945  31.986  -1.607  1.00 22.22           O
HETATM 2814  H01 HOH A 227      32.491  31.256  -2.033  0.00  0.00           H
HETATM 2815  H02 HOH A 227      33.147  31.751  -0.698  0.00  0.00           H
HETATM 2816  O   HOH A 228       1.614  16.651   8.551  1.00 18.08           O
HETATM 2817  H01 HOH A 228       0.954  16.198   8.021  0.00  0.00           H
HETATM 2818  H02 HOH A 228       1.886  16.084   9.276  0.00  0.00           H
HETATM 2819  O   HOH A 229      13.117  33.251   5.524  1.00 27.01           O
HETATM 2820  H01 HOH A 229      13.865  32.651   5.485  0.00  0.00           H
HETATM 2821  H02 HOH A 229      12.871  33.515   4.634  0.00  0.00           H
HETATM 2822  O   HOH A 230       7.510  19.686  -9.870  1.00 23.91           O
HETATM 2823  H01 HOH A 230       7.582  20.545 -10.292  0.00  0.00           H
HETATM 2824  H02 HOH A 230       7.729  19.767  -8.939  0.00  0.00           H
HETATM 2825  O   HOH A 231      26.373  34.541 -11.953  1.00 23.60           O
HETATM 2826  H01 HOH A 231      26.416  33.891 -12.658  0.00  0.00           H
HETATM 2827  H02 HOH A 231      26.946  35.282 -12.164  0.00  0.00           H
HETATM 2828  O   HOH A 232       7.366  35.844  12.182  1.00 23.56           O
HETATM 2829  H01 HOH A 232       7.823  35.210  11.625  0.00  0.00           H
HETATM 2830  H02 HOH A 232       7.279  36.677  11.714  0.00  0.00           H
HETATM 2831  O   HOH A 233      16.867   6.244   4.746  1.00 29.09           O
HETATM 2832  H01 HOH A 233      16.165   6.165   5.396  0.00  0.00           H
HETATM 2833  H02 HOH A 233      17.040   7.172   4.572  0.00  0.00           H
HETATM 2834  O   HOH A 234      14.264   5.414   1.477  1.00 26.18           O
HETATM 2835  H01 HOH A 234      14.348   4.587   1.958  0.00  0.00           H
HETATM 2836  H02 HOH A 234      13.976   5.235   0.579  0.00  0.00           H
HETATM 2837  O   HOH A 235      30.987  21.771  14.749  1.00 30.20           O
HETATM 2838  H01 HOH A 235      31.256  22.690  14.676  0.00  0.00           H
HETATM 2839  H02 HOH A 235      30.909  21.533  15.676  0.00  0.00           H
HETATM 2840  O   HOH A 236      19.771  22.304  20.971  1.00 21.55           O
HETATM 2841  H01 HOH A 236      18.826  22.453  21.051  0.00  0.00           H
HETATM 2842  H02 HOH A 236      20.069  22.596  20.106  0.00  0.00           H
HETATM 2843  O   HOH A 237      17.445   6.922  17.805  1.00 33.92           O
HETATM 2844  H01 HOH A 237      16.779   7.215  18.431  0.00  0.00           H
HETATM 2845  H02 HOH A 237      17.610   7.618  17.164  0.00  0.00           H
HETATM 2846  O   HOH A 238       2.225  22.521  13.961  1.00 25.01           O
HETATM 2847  H01 HOH A 238       1.454  23.056  13.759  0.00  0.00           H
HETATM 2848  H02 HOH A 238       2.501  22.047  13.173  0.00  0.00           H
HETATM 2849  O   HOH A 239      26.482  23.237   3.775  1.00 17.28           O
HETATM 2850  H01 HOH A 239      26.326  23.907   4.445  0.00  0.00           H
HETATM 2851  H02 HOH A 239      26.348  23.617   2.904  0.00  0.00           H
HETATM 2852  O   HOH A 240      12.263   7.865  21.649  1.00 34.75           O
HETATM 2853  H01 HOH A 240      11.605   7.318  22.084  0.00  0.00           H
HETATM 2854  H02 HOH A 240      12.439   8.642  22.185  0.00  0.00           H
HETATM 2855  O   HOH A 241      10.390   7.073  23.684  1.00 34.72           O
HETATM 2856  H01 HOH A 241      10.683   6.423  23.041  0.00  0.00           H
HETATM 2857  H02 HOH A 241      10.400   7.946  23.285  0.00  0.00           H
HETATM 2858  O   HOH A 242      28.824   8.558   5.697  1.00 35.45           O
HETATM 2859  H01 HOH A 242      29.397   7.904   5.291  0.00  0.00           H
HETATM 2860  H02 HOH A 242      28.675   9.280   5.082  0.00  0.00           H
HETATM 2861  O   HOH A 243       6.452   8.745   8.699  1.00 22.42           O
HETATM 2862  H01 HOH A 243       5.980   9.327   9.299  0.00  0.00           H
HETATM 2863  H02 HOH A 243       6.546   9.173   7.845  0.00  0.00           H
HETATM 2864  O   HOH A 244      -4.970  25.037   3.710  1.00 28.50           O
HETATM 2865  H01 HOH A 244      -5.588  24.734   4.379  0.00  0.00           H
HETATM 2866  H02 HOH A 244      -4.829  25.982   3.808  0.00  0.00           H
HETATM 2867  O   HOH A 245      14.875   9.703   0.945  1.00 23.39           O
HETATM 2868  H01 HOH A 245      15.404  10.477   1.150  0.00  0.00           H
HETATM 2869  H02 HOH A 245      14.678   9.225   1.754  0.00  0.00           H
HETATM 2870  O   HOH A 246       2.687  26.238  14.609  1.00 28.65           O
HETATM 2871  H01 HOH A 246       2.015  25.573  14.773  0.00  0.00           H
HETATM 2872  H02 HOH A 246       2.895  26.692  15.429  0.00  0.00           H
HETATM 2873  O   HOH A 247      19.422  25.857  14.351  1.00 20.83           O
HETATM 2874  H01 HOH A 247      20.021  25.358  14.911  0.00  0.00           H
HETATM 2875  H02 HOH A 247      19.166  25.320  13.598  0.00  0.00           H
HETATM 2876  O   HOH A 248      28.807  27.018 -16.352  1.00 31.70           O
HETATM 2877  H01 HOH A 248      28.149  26.344 -16.168  0.00  0.00           H
HETATM 2878  H02 HOH A 248      29.008  27.498 -15.546  0.00  0.00           H
HETATM 2879  O   HOH A 249      -4.692  27.578   3.820  1.00 19.47           O
HETATM 2880  H01 HOH A 249      -4.353  28.055   4.581  0.00  0.00           H
HETATM 2881  H02 HOH A 249      -4.910  26.679   4.076  0.00  0.00           H
HETATM 2882  O   HOH A 250      16.739  12.075  -3.004  1.00 29.47           O
HETATM 2883  H01 HOH A 250      17.210  11.336  -2.613  0.00  0.00           H
HETATM 2884  H02 HOH A 250      16.536  11.876  -3.921  0.00  0.00           H
HETATM 2885  O   HOH A 251       3.334  12.568  23.353  1.00 26.61           O
HETATM 2886  H01 HOH A 251       2.714  13.273  23.551  0.00  0.00           H
HETATM 2887  H02 HOH A 251       3.523  12.562  22.412  0.00  0.00           H
HETATM 2888  O   HOH A 252      29.547  12.597   2.949  1.00 31.41           O
HETATM 2889  H01 HOH A 252      29.341  13.255   2.281  0.00  0.00           H
HETATM 2890  H02 HOH A 252      29.759  11.763   2.523  0.00  0.00           H
HETATM 2891  O   HOH A 253       5.700  28.465  -6.168  1.00 30.98           O
HETATM 2892  H01 HOH A 253       6.211  27.737  -5.806  0.00  0.00           H
HETATM 2893  H02 HOH A 253       5.490  28.283  -7.087  0.00  0.00           H
HETATM 2894  O   HOH A 254       9.026  12.420  -4.297  1.00 25.04           O
HETATM 2895  H01 HOH A 254       9.487  13.109  -3.812  0.00  0.00           H
HETATM 2896  H02 HOH A 254       8.820  11.693  -3.704  0.00  0.00           H
HETATM 2897  O   HOH A 255      12.388  29.532   9.086  1.00 21.52           O
HETATM 2898  H01 HOH A 255      12.047  29.035   8.339  0.00  0.00           H
HETATM 2899  H02 HOH A 255      12.610  28.928   9.798  0.00  0.00           H
HETATM 2900  O   HOH A 256      25.300  14.319  -1.647  1.00 20.50           O
HETATM 2901  H01 HOH A 256      24.780  13.649  -2.096  0.00  0.00           H
HETATM 2902  H02 HOH A 256      25.522  14.014  -0.764  0.00  0.00           H
HETATM 2903  O   HOH A 257      16.368  13.841 -13.230  1.00 25.14           O
HETATM 2904  H01 HOH A 257      16.097  14.740 -13.429  0.00  0.00           H
HETATM 2905  H02 HOH A 257      16.491  13.355 -14.048  0.00  0.00           H
HETATM 2906  O   HOH A 258       2.872  14.716  -5.838  1.00 21.72           O
HETATM 2907  H01 HOH A 258       3.555  15.169  -6.338  0.00  0.00           H
HETATM 2908  H02 HOH A 258       2.689  15.203  -5.031  0.00  0.00           H
HETATM 2909  O   HOH A 259      19.335  30.353   8.500  1.00 15.59           O
HETATM 2910  H01 HOH A 259      20.125  29.811   8.446  0.00  0.00           H
HETATM 2911  H02 HOH A 259      19.077  30.632   7.618  0.00  0.00           H
HETATM 2912  O   HOH A 260       3.802  17.347  18.069  1.00 29.03           O
HETATM 2913  H01 HOH A 260       3.542  16.923  18.890  0.00  0.00           H
HETATM 2914  H02 HOH A 260       3.739  18.300  18.167  0.00  0.00           H
HETATM 2915  O   HOH A 261      30.780  32.899  -0.138  1.00 23.12           O
HETATM 2916  H01 HOH A 261      30.414  33.543   0.472  0.00  0.00           H
HETATM 2917  H02 HOH A 261      30.824  33.280  -1.018  0.00  0.00           H
HETATM 2918  O   HOH A 262      19.581   2.433  10.065  1.00 28.89           O
HETATM 2919  H01 HOH A 262      19.610   1.709   9.435  0.00  0.00           H
HETATM 2920  H02 HOH A 262      20.243   3.088   9.832  0.00  0.00           H
HETATM 2921  O   HOH A 263       3.379  17.843  16.029  1.00 27.99           O
HETATM 2922  H01 HOH A 263       3.201  17.095  16.604  0.00  0.00           H
HETATM 2923  H02 HOH A 263       3.285  18.659  16.526  0.00  0.00           H
HETATM 2924  O   HOH A 264      18.583   2.419  15.848  1.00 24.85           O
HETATM 2925  H01 HOH A 264      19.433   2.352  16.289  0.00  0.00           H
HETATM 2926  H02 HOH A 264      18.248   1.539  15.663  0.00  0.00           H
HETATM 2927  O   HOH A 265      18.546  18.683  18.383  1.00 17.29           O
HETATM 2928  H01 HOH A 265      17.800  18.530  18.968  0.00  0.00           H
HETATM 2929  H02 HOH A 265      18.738  19.623  18.347  0.00  0.00           H
HETATM 2930  O   HOH A 266      34.626  19.012 -12.573  1.00 20.52           O
HETATM 2931  H01 HOH A 266      35.413  19.436 -12.224  0.00  0.00           H
HETATM 2932  H02 HOH A 266      34.330  18.332 -11.963  0.00  0.00           H
HETATM 2933  O   HOH A 267      35.958  34.956  -0.849  1.00 21.97           O
HETATM 2934  H01 HOH A 267      36.361  35.139   0.003  0.00  0.00           H
HETATM 2935  H02 HOH A 267      35.720  34.027  -0.898  0.00  0.00           H
HETATM 2936  O   HOH A 268      26.033  35.356   5.690  1.00 24.03           O
HETATM 2937  H01 HOH A 268      26.462  36.176   5.943  0.00  0.00           H
HETATM 2938  H02 HOH A 268      25.861  34.829   6.474  0.00  0.00           H
HETATM 2939  O   HOH A 269      22.117  36.124  -1.752  1.00 27.52           O
HETATM 2940  H01 HOH A 269      22.796  35.650  -2.238  0.00  0.00           H
HETATM 2941  H02 HOH A 269      21.938  36.962  -2.185  0.00  0.00           H
HETATM 2942  O   HOH A 270      20.805  20.422  19.393  1.00 27.62           O
HETATM 2943  H01 HOH A 270      20.763  19.732  18.727  0.00  0.00           H
HETATM 2944  H02 HOH A 270      21.394  20.149  20.100  0.00  0.00           H
HETATM 2945  O   HOH A 271      16.992   4.591  15.647  1.00 30.19           O
HETATM 2946  H01 HOH A 271      16.311   4.651  14.973  0.00  0.00           H
HETATM 2947  H02 HOH A 271      17.282   3.680  15.729  0.00  0.00           H
HETATM 2948  O   HOH A 272      37.852  21.169  -8.402  1.00 35.22           O
HETATM 2949  H01 HOH A 272      38.785  21.376  -8.492  0.00  0.00           H
HETATM 2950  H02 HOH A 272      37.556  21.400  -7.519  0.00  0.00           H
HETATM 2951  O   HOH A 273      -1.839  22.062   4.230  1.00 21.55           O
HETATM 2952  H01 HOH A 273      -2.555  22.497   3.761  0.00  0.00           H
HETATM 2953  H02 HOH A 273      -1.558  21.287   3.737  0.00  0.00           H
HETATM 2954  O   HOH A 274       9.419  37.709   0.864  1.00 30.28           O
HETATM 2955  H01 HOH A 274       8.669  38.248   0.602  0.00  0.00           H
HETATM 2956  H02 HOH A 274       9.693  37.160   0.126  0.00  0.00           H
HETATM 2957  O   HOH A 275       8.022   6.777   6.951  1.00 20.29           O
HETATM 2958  H01 HOH A 275       8.940   6.532   6.817  0.00  0.00           H
HETATM 2959  H02 HOH A 275       7.742   7.367   6.248  0.00  0.00           H
HETATM 2960  O   HOH A 276      -3.020  23.525   2.093  1.00 24.37           O
HETATM 2961  H01 HOH A 276      -3.523  24.266   2.438  0.00  0.00           H
HETATM 2962  H02 HOH A 276      -2.887  23.640   1.149  0.00  0.00           H
HETATM 2963  O   HOH A 277      -5.168  24.552   6.430  1.00 24.91           O
HETATM 2964  H01 HOH A 277      -5.477  24.452   5.527  0.00  0.00           H
HETATM 2965  H02 HOH A 277      -4.926  23.693   6.783  0.00  0.00           H
HETATM 2966  O   HOH A 278      31.801  24.322 -15.485  1.00 35.40           O
HETATM 2967  H01 HOH A 278      32.185  23.548 -15.068  0.00  0.00           H
HETATM 2968  H02 HOH A 278      31.616  24.131 -16.407  0.00  0.00           H
HETATM 2969  O   HOH A 279      34.848  25.121  -0.506  1.00 16.39           O
HETATM 2970  H01 HOH A 279      34.017  24.652  -0.399  0.00  0.00           H
HETATM 2971  H02 HOH A 279      35.113  25.500   0.335  0.00  0.00           H
HETATM 2972  O   HOH A 280      33.229  25.351  -7.756  1.00 25.03           O
HETATM 2973  H01 HOH A 280      32.772  26.040  -7.267  0.00  0.00           H
HETATM 2974  H02 HOH A 280      33.329  25.621  -8.672  0.00  0.00           H
HETATM 2975  O   HOH A 281       0.517  10.150  11.392  1.00 30.48           O
HETATM 2976  H01 HOH A 281      -0.145   9.485  11.595  0.00  0.00           H
HETATM 2977  H02 HOH A 281       0.718  10.654  12.184  0.00  0.00           H
HETATM 2978  O   HOH A 282      14.985  10.741  13.562  1.00 21.68           O
HETATM 2979  H01 HOH A 282      14.843  10.308  12.717  0.00  0.00           H
HETATM 2980  H02 HOH A 282      15.299  10.098  14.202  0.00  0.00           H
HETATM 2981  O   HOH A 283      25.341  11.457   1.394  1.00 21.55           O
HETATM 2982  H01 HOH A 283      24.858  12.001   0.768  0.00  0.00           H
HETATM 2983  H02 HOH A 283      25.567  10.619   0.983  0.00  0.00           H
HETATM 2984  O   HOH A 284      15.689  11.692  -9.847  1.00 35.58           O
HETATM 2985  H01 HOH A 284      16.220  12.492  -9.840  0.00  0.00           H
HETATM 2986  H02 HOH A 284      15.511  11.417  -8.944  0.00  0.00           H
HETATM 2987  O   HOH A 285      26.924  11.534 -11.072  1.00 24.16           O
HETATM 2988  H01 HOH A 285      27.523  12.015 -11.647  0.00  0.00           H
HETATM 2989  H02 HOH A 285      26.777  12.039 -10.269  0.00  0.00           H
HETATM 2990  O   HOH A 286      30.194  12.446  -9.554  1.00 19.22           O
HETATM 2991  H01 HOH A 286      29.480  11.824  -9.394  0.00  0.00           H
HETATM 2992  H02 HOH A 286      30.416  12.897  -8.736  0.00  0.00           H
HETATM 2993  O   HOH A 287       9.419  13.195  -8.455  1.00 34.97           O
HETATM 2994  H01 HOH A 287      10.365  13.033  -8.490  0.00  0.00           H
HETATM 2995  H02 HOH A 287       9.117  13.517  -9.308  0.00  0.00           H
HETATM 2996  O   HOH A 288       9.031  13.807   4.200  1.00 22.02           O
HETATM 2997  H01 HOH A 288       9.957  13.713   4.436  0.00  0.00           H
HETATM 2998  H02 HOH A 288       8.676  12.951   3.948  0.00  0.00           H
HETATM 2999  O   HOH A 289      25.777  13.649 -14.724  1.00 29.87           O
HETATM 3000  H01 HOH A 289      26.600  13.980 -15.091  0.00  0.00           H
HETATM 3001  H02 HOH A 289      25.539  14.168 -13.952  0.00  0.00           H
HETATM 3002  O   HOH A 290       7.039  29.891  16.553  1.00 19.95           O
HETATM 3003  H01 HOH A 290       6.464  29.135  16.413  0.00  0.00           H
HETATM 3004  H02 HOH A 290       7.245  29.968  17.487  0.00  0.00           H
HETATM 3005  O   HOH A 291       3.005  15.114  22.114  1.00 44.13           O
HETATM 3006  H01 HOH A 291       3.525  14.366  22.417  0.00  0.00           H
HETATM 3007  H02 HOH A 291       2.798  15.004  21.183  0.00  0.00           H
HETATM 3008  O   HOH A 292      27.428  31.806  -5.408  1.00 31.39           O
HETATM 3009  H01 HOH A 292      27.108  32.133  -4.564  0.00  0.00           H
HETATM 3010  H02 HOH A 292      27.412  32.516  -6.053  0.00  0.00           H
HETATM 3011  O   HOH A 293      22.743  32.415   6.975  1.00 30.54           O
HETATM 3012  H01 HOH A 293      23.530  32.373   6.427  0.00  0.00           H
HETATM 3013  H02 HOH A 293      22.535  33.332   7.168  0.00  0.00           H
HETATM 3014  O   HOH A 294      13.867  28.959  11.071  1.00 22.84           O
HETATM 3015  H01 HOH A 294      14.262  29.588  11.679  0.00  0.00           H
HETATM 3016  H02 HOH A 294      13.662  28.147  11.540  0.00  0.00           H
HETATM 3017  O   HOH A 295      31.441  35.565  -0.123  1.00 23.17           O
HETATM 3018  H01 HOH A 295      32.158  35.092   0.306  0.00  0.00           H
HETATM 3019  H02 HOH A 295      31.159  35.081  -0.902  0.00  0.00           H
HETATM 3020  O   HOH A 296       3.237  14.958  10.250  1.00 14.82           O
HETATM 3021  H01 HOH A 296       4.192  15.005  10.341  0.00  0.00           H
HETATM 3022  H02 HOH A 296       2.887  14.317  10.873  0.00  0.00           H
HETATM 3023  O   HOH A 297      13.694  30.561  17.054  1.00 22.95           O
HETATM 3024  H01 HOH A 297      13.640  30.706  18.001  0.00  0.00           H
HETATM 3025  H02 HOH A 297      13.119  31.182  16.601  0.00  0.00           H
HETATM 3026  O   HOH A 298      34.901  13.850  -0.033  1.00 24.03           O
HETATM 3027  H01 HOH A 298      35.366  13.125  -0.458  0.00  0.00           H
HETATM 3028  H02 HOH A 298      34.795  14.572  -0.656  0.00  0.00           H
HETATM 3029  O   HOH A 299      30.081  22.781  -1.445  1.00 23.78           O
HETATM 3030  H01 HOH A 299      29.793  22.111  -0.821  0.00  0.00           H
HETATM 3031  H02 HOH A 299      30.071  23.641  -1.019  0.00  0.00           H
HETATM 3032  O   HOH A 300       2.321  13.008   8.713  1.00 22.73           O
HETATM 3033  H01 HOH A 300       2.965  12.299   8.651  0.00  0.00           H
HETATM 3034  H02 HOH A 300       2.112  13.329   7.833  0.00  0.00           H
HETATM 3035  O   HOH A 301      31.262  27.969   3.999  1.00 25.18           O
HETATM 3036  H01 HOH A 301      31.881  27.526   4.584  0.00  0.00           H
HETATM 3037  H02 HOH A 301      30.997  27.368   3.299  0.00  0.00           H
HETATM 3038  O   HOH A 302      24.767  11.576  -1.770  1.00 37.85           O
HETATM 3039  H01 HOH A 302      25.580  11.645  -2.276  0.00  0.00           H
HETATM 3040  H02 HOH A 302      24.548  12.433  -1.398  0.00  0.00           H
HETATM 3041  O   HOH A 303       1.428  26.623  18.133  1.00 35.25           O
HETATM 3042  H01 HOH A 303       0.666  26.051  18.017  0.00  0.00           H
HETATM 3043  H02 HOH A 303       1.695  26.619  19.055  0.00  0.00           H
HETATM 3044  O   HOH A 304      18.642  26.010  16.532  1.00 27.92           O
HETATM 3045  H01 HOH A 304      19.226  26.485  15.936  0.00  0.00           H
HETATM 3046  H02 HOH A 304      18.503  26.530  17.327  0.00  0.00           H
HETATM 3047  O   HOH A 305      32.986  26.034 -10.926  1.00 24.61           O
HETATM 3048  H01 HOH A 305      33.809  26.426 -11.227  0.00  0.00           H
HETATM 3049  H02 HOH A 305      32.741  26.414 -10.079  0.00  0.00           H
HETATM 3050  O   HOH A 306      24.328   9.291  -3.090  1.00 32.87           O
HETATM 3051  H01 HOH A 306      24.065  10.205  -3.219  0.00  0.00           H
HETATM 3052  H02 HOH A 306      24.438   8.865  -3.943  0.00  0.00           H
HETATM 3053  O   HOH A 307      29.174   9.099   9.970  1.00 30.12           O
HETATM 3054  H01 HOH A 307      28.428   9.334   9.414  0.00  0.00           H
HETATM 3055  H02 HOH A 307      29.475   8.215   9.745  0.00  0.00           H
HETATM 3056  O   HOH A 308      11.373  24.389  21.922  1.00 25.67           O
HETATM 3057  H01 HOH A 308      10.598  24.783  22.328  0.00  0.00           H
HETATM 3058  H02 HOH A 308      11.594  24.869  21.121  0.00  0.00           H
HETATM 3059  O   HOH A 309       6.887   8.239  13.484  1.00 19.79           O
HETATM 3060  H01 HOH A 309       7.029   7.652  12.738  0.00  0.00           H
HETATM 3061  H02 HOH A 309       7.079   9.142  13.222  0.00  0.00           H
HETATM 3062  O   HOH A 310       5.731   7.605  11.259  1.00 30.57           O
HETATM 3063  H01 HOH A 310       6.324   7.000  10.807  0.00  0.00           H
HETATM 3064  H02 HOH A 310       5.579   8.377  10.708  0.00  0.00           H
HETATM 3065  O   HOH A 311      -3.404  22.782   6.684  1.00 28.14           O
HETATM 3066  H01 HOH A 311      -3.246  23.558   6.141  0.00  0.00           H
HETATM 3067  H02 HOH A 311      -3.307  23.014   7.610  0.00  0.00           H
HETATM 3068  O   HOH A 312       8.877   7.692   5.401  1.00 30.38           O
HETATM 3069  H01 HOH A 312       9.474   8.144   6.002  0.00  0.00           H
HETATM 3070  H02 HOH A 312       8.622   6.847   5.778  0.00  0.00           H
HETATM 3071  O   HOH A 313       2.032  22.119  17.500  1.00 32.91           O
HETATM 3072  H01 HOH A 313       1.956  22.919  18.025  0.00  0.00           H
HETATM 3073  H02 HOH A 313       1.772  22.304  16.594  0.00  0.00           H
HETATM 3074  O   HOH A 314      32.949  21.563  18.908  1.00 29.26           O
HETATM 3075  H01 HOH A 314      32.729  21.713  19.830  0.00  0.00           H
HETATM 3076  H02 HOH A 314      32.833  22.378  18.414  0.00  0.00           H
HETATM 3077  O   HOH A 315      -0.665  21.789  21.513  1.00 28.77           O
HETATM 3078  H01 HOH A 315      -1.110  22.085  20.715  0.00  0.00           H
HETATM 3079  H02 HOH A 315      -0.427  20.863  21.423  0.00  0.00           H
HETATM 3080  O   HOH A 316      24.007   5.970  -3.414  1.00 23.92           O
HETATM 3081  H01 HOH A 316      24.479   5.377  -2.825  0.00  0.00           H
HETATM 3082  H02 HOH A 316      23.782   5.506  -4.224  0.00  0.00           H
HETATM 3083  O   HOH A 317      24.484  20.539 -13.194  1.00 23.87           O
HETATM 3084  H01 HOH A 317      25.292  20.550 -13.713  0.00  0.00           H
HETATM 3085  H02 HOH A 317      24.268  21.433 -12.919  0.00  0.00           H
HETATM 3086  O   HOH A 318      36.699  20.351 -11.068  1.00 25.99           O
HETATM 3087  H01 HOH A 318      35.898  20.812 -10.809  0.00  0.00           H
HETATM 3088  H02 HOH A 318      36.942  20.607 -11.961  0.00  0.00           H
HETATM 3089  O   HOH A 319       3.563  19.803  -8.131  1.00 33.08           O
HETATM 3090  H01 HOH A 319       2.859  19.803  -8.783  0.00  0.00           H
HETATM 3091  H02 HOH A 319       3.860  18.903  -7.980  0.00  0.00           H
HETATM 3092  O   HOH A 320      36.661  19.921  -3.218  1.00 21.55           O
HETATM 3093  H01 HOH A 320      36.201  19.434  -3.906  0.00  0.00           H
HETATM 3094  H02 HOH A 320      36.894  19.323  -2.504  0.00  0.00           H
HETATM 3095  O   HOH A 321      -0.730  19.761  12.836  1.00 29.11           O
HETATM 3096  H01 HOH A 321       0.007  20.189  13.278  0.00  0.00           H
HETATM 3097  H02 HOH A 321      -1.016  19.003  13.351  0.00  0.00           H
HETATM 3098  O   HOH A 322       1.555  19.805  15.200  1.00 20.87           O
HETATM 3099  H01 HOH A 322       1.258  19.080  14.646  0.00  0.00           H
HETATM 3100  H02 HOH A 322       1.746  19.477  16.082  0.00  0.00           H
HETATM 3101  O   HOH A 323      30.635  19.034   1.133  1.00 18.94           O
HETATM 3102  H01 HOH A 323      30.940  19.688   1.766  0.00  0.00           H
HETATM 3103  H02 HOH A 323      30.438  18.213   1.590  0.00  0.00           H
HETATM 3104  O   HOH A 324      23.918  18.992  16.384  1.00 28.16           O
HETATM 3105  H01 HOH A 324      23.585  19.719  15.853  0.00  0.00           H
HETATM 3106  H02 HOH A 324      24.103  18.239  15.817  0.00  0.00           H
HETATM 3107  O   HOH A 325      33.002  18.434   6.728  1.00 25.24           O
HETATM 3108  H01 HOH A 325      33.557  19.172   6.464  0.00  0.00           H
HETATM 3109  H02 HOH A 325      32.842  18.476   7.674  0.00  0.00           H
HETATM 3110  O   HOH A 326      29.625  17.414  -0.172  1.00 34.79           O
HETATM 3111  H01 HOH A 326      30.240  16.677  -0.146  0.00  0.00           H
HETATM 3112  H02 HOH A 326      29.417  17.626  -1.085  0.00  0.00           H
HETATM 3113  O   HOH A 327      26.400  16.614 -11.886  1.00 23.47           O
HETATM 3114  H01 HOH A 327      26.220  16.000 -11.171  0.00  0.00           H
HETATM 3115  H02 HOH A 327      26.274  17.514 -11.575  0.00  0.00           H
HETATM 3116  O   HOH A 328      25.866  32.035 -13.864  1.00 26.52           O
HETATM 3117  H01 HOH A 328      25.493  31.150 -13.850  0.00  0.00           H
HETATM 3118  H02 HOH A 328      25.989  32.345 -12.964  0.00  0.00           H
HETATM 3119  O   HOH A 329      -0.674  15.740   8.643  1.00 23.70           O
HETATM 3120  H01 HOH A 329       0.277  15.864   8.602  0.00  0.00           H
HETATM 3121  H02 HOH A 329      -0.981  15.907   9.537  0.00  0.00           H
HETATM 3122  O   HOH A 330      -5.459  15.788  10.708  1.00 30.16           O
HETATM 3123  H01 HOH A 330      -5.965  16.597  10.814  0.00  0.00           H
HETATM 3124  H02 HOH A 330      -5.301  15.630   9.775  0.00  0.00           H
HETATM 3125  O   HOH A 331       5.130  16.177  21.758  1.00 29.01           O
HETATM 3126  H01 HOH A 331       4.228  16.238  22.081  0.00  0.00           H
HETATM 3127  H02 HOH A 331       5.386  17.013  21.361  0.00  0.00           H
HETATM 3128  O   HOH A 332      16.320   9.317  -1.676  1.00 29.21           O
HETATM 3129  H01 HOH A 332      16.455   8.712  -0.943  0.00  0.00           H
HETATM 3130  H02 HOH A 332      16.028   8.826  -2.447  0.00  0.00           H
HETATM 3131  O   HOH A 333      12.392   9.413   2.245  1.00 25.26           O
HETATM 3132  H01 HOH A 333      12.952   9.630   1.496  0.00  0.00           H
HETATM 3133  H02 HOH A 333      12.278  10.191   2.796  0.00  0.00           H
HETATM 3134  O   HOH A 334      17.207   8.990  16.865  1.00 20.43           O
HETATM 3135  H01 HOH A 334      16.550   9.337  17.473  0.00  0.00           H
HETATM 3136  H02 HOH A 334      17.371   9.632  16.170  0.00  0.00           H
HETATM 3137  O   HOH A 335      16.104   7.279   2.490  1.00 29.83           O
HETATM 3138  H01 HOH A 335      16.815   7.229   3.133  0.00  0.00           H
HETATM 3139  H02 HOH A 335      15.806   6.393   2.273  0.00  0.00           H
HETATM 3140  O   HOH A 336       9.924   5.561   4.141  1.00 16.20           O
HETATM 3141  H01 HOH A 336       9.891   6.287   3.513  0.00  0.00           H
HETATM 3142  H02 HOH A 336      10.551   4.901   3.836  0.00  0.00           H
HETATM 3143  O   HOH A 337      20.312  33.850   0.572  1.00 22.01           O
HETATM 3144  H01 HOH A 337      20.861  34.168   1.293  0.00  0.00           H
HETATM 3145  H02 HOH A 337      20.058  32.939   0.739  0.00  0.00           H
HETATM 3146  O   HOH A 338      22.774   1.315  17.040  1.00 29.02           O
HETATM 3147  H01 HOH A 338      22.303   1.146  16.221  0.00  0.00           H
HETATM 3148  H02 HOH A 338      23.022   0.481  17.445  0.00  0.00           H
HETATM 3149  O   HOH A 339      14.036  31.414   7.672  1.00 16.86           O
HETATM 3150  H01 HOH A 339      13.507  30.725   7.263  0.00  0.00           H
HETATM 3151  H02 HOH A 339      14.257  31.158   8.571  0.00  0.00           H
HETATM 3152  O   HOH A 340      14.720  31.536  14.893  1.00 27.99           O
HETATM 3153  H01 HOH A 340      14.951  30.630  14.673  0.00  0.00           H
HETATM 3154  H02 HOH A 340      14.690  32.063  14.091  0.00  0.00           H
HETATM 3155  O   HOH A 341      17.895  25.203  -0.294  1.00 17.81           O
HETATM 3156  H01 HOH A 341      18.776  24.951  -0.007  0.00  0.00           H
HETATM 3157  H02 HOH A 341      17.561  24.551  -0.914  0.00  0.00           H
HETATM 3158  O   HOH A 342      26.006   5.334  13.916  1.00 27.75           O
HETATM 3159  H01 HOH A 342      26.194   5.832  14.715  0.00  0.00           H
HETATM 3160  H02 HOH A 342      25.757   4.437  14.148  0.00  0.00           H
HETATM 3161  O   HOH A 343      23.172   5.523  17.177  1.00 43.22           O
HETATM 3162  H01 HOH A 343      23.505   5.640  18.070  0.00  0.00           H
HETATM 3163  H02 HOH A 343      22.934   4.603  17.042  0.00  0.00           H
HETATM 3164  O   HOH A 344       8.135   5.496  17.170  1.00 46.65           O
HETATM 3165  H01 HOH A 344       8.797   5.972  16.664  0.00  0.00           H
HETATM 3166  H02 HOH A 344       7.959   5.966  17.989  0.00  0.00           H
HETATM 3167  O   HOH A 345      24.712   7.696  14.732  1.00 32.25           O
HETATM 3168  H01 HOH A 345      24.646   7.293  13.863  0.00  0.00           H
HETATM 3169  H02 HOH A 345      25.242   7.137  15.306  0.00  0.00           H
HETATM 3170  O   HOH A 346       3.162   8.503   6.787  1.00 38.60           O
HETATM 3171  H01 HOH A 346       3.765   8.005   7.343  0.00  0.00           H
HETATM 3172  H02 HOH A 346       2.905   7.967   6.033  0.00  0.00           H
HETATM 3173  O   HOH A 347      26.431  11.649   2.981  1.00 44.53           O
HETATM 3174  H01 HOH A 347      26.688  12.570   3.069  0.00  0.00           H
HETATM 3175  H02 HOH A 347      26.330  11.259   3.853  0.00  0.00           H
HETATM 3176  O   HOH A 348      11.842  12.416  -3.786  1.00 35.32           O
HETATM 3177  H01 HOH A 348      12.486  11.704  -3.765  0.00  0.00           H
HETATM 3178  H02 HOH A 348      11.625  12.625  -4.697  0.00  0.00           H
HETATM 3179  O   HOH A 349      14.783  14.091  -3.162  1.00 48.42           O
HETATM 3180  H01 HOH A 349      15.615  14.483  -3.438  0.00  0.00           H
HETATM 3181  H02 HOH A 349      14.533  14.441  -2.304  0.00  0.00           H
HETATM 3182  O   HOH A 350      31.473  15.976   5.774  1.00 34.19           O
HETATM 3183  H01 HOH A 350      31.600  16.509   4.986  0.00  0.00           H
HETATM 3184  H02 HOH A 350      31.693  16.495   6.551  0.00  0.00           H
HETATM 3185  O   HOH A 351      -3.297  16.693   8.862  1.00 42.31           O
HETATM 3186  H01 HOH A 351      -2.755  16.255   8.202  0.00  0.00           H
HETATM 3187  H02 HOH A 351      -3.409  17.616   8.624  0.00  0.00           H
HETATM 3188  O   HOH A 352       2.866  18.362  27.059  1.00 51.45           O
HETATM 3189  H01 HOH A 352       3.433  18.179  27.812  0.00  0.00           H
HETATM 3190  H02 HOH A 352       2.601  17.535  26.649  0.00  0.00           H
HETATM 3191  O   HOH A 353       3.541  20.033  18.598  1.00 46.15           O
HETATM 3192  H01 HOH A 353       4.109  20.806  18.562  0.00  0.00           H
HETATM 3193  H02 HOH A 353       3.355  19.815  19.514  0.00  0.00           H
HETATM 3194  O   HOH A 354       7.971  20.610  11.509  1.00 38.54           O
HETATM 3195  H01 HOH A 354       7.368  19.991  11.090  0.00  0.00           H
HETATM 3196  H02 HOH A 354       8.215  20.282  12.377  0.00  0.00           H
HETATM 3197  O   HOH A 355      20.608  24.420  20.847  1.00 44.53           O
HETATM 3198  H01 HOH A 355      21.049  23.639  20.506  0.00  0.00           H
HETATM 3199  H02 HOH A 355      20.502  25.062  20.141  0.00  0.00           H
HETATM 3200  O   HOH A 356      30.037  27.750   9.958  1.00 42.82           O
HETATM 3201  H01 HOH A 356      30.633  28.351  10.412  0.00  0.00           H
HETATM 3202  H02 HOH A 356      29.796  27.031  10.547  0.00  0.00           H
HETATM 3203  O   HOH A 357      21.586  27.992  18.150  1.00 51.34           O
HETATM 3204  H01 HOH A 357      21.087  28.811  18.114  0.00  0.00           H
HETATM 3205  H02 HOH A 357      21.756  27.681  17.258  0.00  0.00           H
HETATM 3206  O   HOH A 358       2.180  27.910  10.550  1.00 33.52           O
HETATM 3207  H01 HOH A 358       1.483  28.364  11.030  0.00  0.00           H
HETATM 3208  H02 HOH A 358       2.370  28.383   9.736  0.00  0.00           H
HETATM 3209  O   HOH A 359       3.198  30.669  10.077  1.00 38.67           O
HETATM 3210  H01 HOH A 359       3.985  30.287   9.682  0.00  0.00           H
HETATM 3211  H02 HOH A 359       2.977  31.487   9.625  0.00  0.00           H
HETATM 3212  O   HOH A 360       4.360  26.953  -7.343  1.00 44.47           O
HETATM 3213  H01 HOH A 360       4.376  27.671  -7.980  0.00  0.00           H
HETATM 3214  H02 HOH A 360       5.155  26.983  -6.806  0.00  0.00           H
HETATM 3215  O   HOH A 361       4.770  27.320  -4.871  1.00 40.78           O
HETATM 3216  H01 HOH A 361       5.048  28.005  -4.259  0.00  0.00           H
HETATM 3217  H02 HOH A 361       4.578  26.515  -4.385  0.00  0.00           H
HETATM 3218  O   HOH A 362      13.851  31.210  24.373  1.00 76.17           O
HETATM 3219  H01 HOH A 362      14.018  31.290  23.431  0.00  0.00           H
HETATM 3220  H02 HOH A 362      14.044  32.046  24.804  0.00  0.00           H
HETATM 3221  O   HOH A 363      19.903  31.049  18.520  1.00 65.31           O
HETATM 3222  H01 HOH A 363      19.218  31.129  19.188  0.00  0.00           H
HETATM 3223  H02 HOH A 363      20.069  31.909  18.128  0.00  0.00           H
HETATM 3224  O   HOH A 364      22.608  30.996  18.475  1.00 68.28           O
HETATM 3225  H01 HOH A 364      22.565  31.840  18.019  0.00  0.00           H
HETATM 3226  H02 HOH A 364      23.034  30.347  17.910  0.00  0.00           H
HETATM 3227  O   HOH A 365      17.577  30.600  13.438  1.00 64.63           O
HETATM 3228  H01 HOH A 365      17.343  29.777  13.873  0.00  0.00           H
HETATM 3229  H02 HOH A 365      17.565  31.315  14.078  0.00  0.00           H
HETATM 3230  O   HOH A 366      23.867  30.367  10.873  1.00 60.76           O
HETATM 3231  H01 HOH A 366      24.788  30.241  11.112  0.00  0.00           H
HETATM 3232  H02 HOH A 366      23.515  29.549  10.514  0.00  0.00           H
HETATM 3233  O   HOH A 367      23.819  30.483   9.129  1.00 63.78           O
HETATM 3234  H01 HOH A 367      23.955  29.797   8.472  0.00  0.00           H
HETATM 3235  H02 HOH A 367      23.996  31.341   8.738  0.00  0.00           H
HETATM 3236  O   HOH A 368      34.095  30.308  20.125  1.00 63.77           O
HETATM 3237  H01 HOH A 368      33.474  29.657  20.459  0.00  0.00           H
HETATM 3238  H02 HOH A 368      34.269  30.963  20.805  0.00  0.00           H
HETATM 3239  O   HOH A 369       1.608  30.994  11.923  1.00 70.62           O
HETATM 3240  H01 HOH A 369       2.148  30.230  11.709  0.00  0.00           H
HETATM 3241  H02 HOH A 369       1.451  31.508  11.128  0.00  0.00           H
HETATM 3242  O   HOH A 370       3.633  29.985  20.125  1.00 65.27           O
HETATM 3243  H01 HOH A 370       3.698  29.109  19.738  0.00  0.00           H
HETATM 3244  H02 HOH A 370       3.882  30.643  19.472  0.00  0.00           H
HETATM 3245  O   HOH A 371      14.294  30.190  20.137  1.00 78.06           O
HETATM 3246  H01 HOH A 371      13.366  30.068  19.923  0.00  0.00           H
HETATM 3247  H02 HOH A 371      14.648  29.377  20.504  0.00  0.00           H
HETATM 3248  O   HOH A 372      17.369  29.693  20.517  1.00 62.68           O
HETATM 3249  H01 HOH A 372      17.875  29.032  20.040  0.00  0.00           H
HETATM 3250  H02 HOH A 372      17.253  30.469  19.963  0.00  0.00           H
HETATM 3251  O   HOH A 373      -3.739  29.474   9.493  1.00 72.38           O
HETATM 3252  H01 HOH A 373      -3.183  30.215   9.745  0.00  0.00           H
HETATM 3253  H02 HOH A 373      -3.948  28.951  10.270  0.00  0.00           H
HETATM 3254  O   HOH A 374      16.343  29.059  18.046  1.00 67.96           O
HETATM 3255  H01 HOH A 374      17.010  29.749  18.014  0.00  0.00           H
HETATM 3256  H02 HOH A 374      16.123  28.868  18.961  0.00  0.00           H
HETATM 3257  O   HOH A 375      14.272  28.648  22.070  1.00 67.01           O
HETATM 3258  H01 HOH A 375      15.037  28.550  21.498  0.00  0.00           H
HETATM 3259  H02 HOH A 375      14.073  29.581  22.181  0.00  0.00           H
HETATM 3260  O   HOH A 376      34.868  28.786  18.886  1.00 72.05           O
HETATM 3261  H01 HOH A 376      34.813  28.218  18.114  0.00  0.00           H
HETATM 3262  H02 HOH A 376      35.417  28.368  19.553  0.00  0.00           H
HETATM 3263  O   HOH A 377      37.811  28.121  21.444  1.00 63.55           O
HETATM 3264  H01 HOH A 377      37.494  28.882  21.935  0.00  0.00           H
HETATM 3265  H02 HOH A 377      37.846  28.335  20.509  0.00  0.00           H
HETATM 3266  O   HOH A 378       3.382  27.747  22.252  1.00 65.41           O
HETATM 3267  H01 HOH A 378       3.048  28.048  23.100  0.00  0.00           H
HETATM 3268  H02 HOH A 378       3.375  28.476  21.627  0.00  0.00           H
HETATM 3269  O   HOH A 379      -0.263  27.632  25.986  1.00 76.05           O
HETATM 3270  H01 HOH A 379       0.294  26.980  26.417  0.00  0.00           H
HETATM 3271  H02 HOH A 379      -0.494  27.325  25.106  0.00  0.00           H
HETATM 3272  O   HOH A 380      29.698  27.406  15.332  1.00 74.84           O
HETATM 3273  H01 HOH A 380      30.014  27.179  16.210  0.00  0.00           H
HETATM 3274  H02 HOH A 380      29.459  26.605  14.860  0.00  0.00           H
HETATM 3275  O   HOH A 381       9.733  27.090  22.345  1.00 60.45           O
HETATM 3276  H01 HOH A 381      10.525  26.770  21.906  0.00  0.00           H
HETATM 3277  H02 HOH A 381       9.515  27.965  22.016  0.00  0.00           H
HETATM 3278  O   HOH A 382      19.058  27.098  14.440  1.00 66.33           O
HETATM 3279  H01 HOH A 382      18.632  27.940  14.261  0.00  0.00           H
HETATM 3280  H02 HOH A 382      19.220  26.639  13.613  0.00  0.00           H
HETATM 3281  O   HOH A 383      35.435  27.456  21.981  1.00 67.48           O
HETATM 3282  H01 HOH A 383      34.764  26.778  22.091  0.00  0.00           H
HETATM 3283  H02 HOH A 383      35.648  27.838  22.836  0.00  0.00           H
HETATM 3284  O   HOH A 384      30.420  27.266   5.749  1.00 71.29           O
HETATM 3285  H01 HOH A 384      30.409  26.671   4.996  0.00  0.00           H
HETATM 3286  H02 HOH A 384      31.296  27.270   6.142  0.00  0.00           H
HETATM 3287  O   HOH A 385      -1.878  26.450  18.544  1.00 55.83           O
HETATM 3288  H01 HOH A 385      -2.274  25.579  18.469  0.00  0.00           H
HETATM 3289  H02 HOH A 385      -1.736  26.659  19.470  0.00  0.00           H
HETATM 3290  O   HOH A 386      13.811  26.804  19.963  1.00 72.16           O
HETATM 3291  H01 HOH A 386      13.826  27.360  19.181  0.00  0.00           H
HETATM 3292  H02 HOH A 386      14.647  26.883  20.428  0.00  0.00           H
HETATM 3293  O   HOH A 387      -7.680  26.803   5.180  1.00 61.36           O
HETATM 3294  H01 HOH A 387      -7.977  27.707   5.055  0.00  0.00           H
HETATM 3295  H02 HOH A 387      -7.562  26.383   4.325  0.00  0.00           H
HETATM 3296  O   HOH A 388      21.752  26.661  15.907  1.00 76.75           O
HETATM 3297  H01 HOH A 388      21.354  26.326  16.714  0.00  0.00           H
HETATM 3298  H02 HOH A 388      21.783  27.620  15.939  0.00  0.00           H
HETATM 3299  O   HOH A 389      31.699  26.817  15.963  1.00 81.44           O
HETATM 3300  H01 HOH A 389      31.473  26.303  15.184  0.00  0.00           H
HETATM 3301  H02 HOH A 389      31.937  26.224  16.680  0.00  0.00           H
HETATM 3302  O   HOH A 390      25.548  26.172  18.675  1.00 64.36           O
HETATM 3303  H01 HOH A 390      25.589  25.570  17.928  0.00  0.00           H
HETATM 3304  H02 HOH A 390      26.155  26.902  18.532  0.00  0.00           H
HETATM 3305  O   HOH A 391      22.472  25.566  20.058  1.00 74.39           O
HETATM 3306  H01 HOH A 391      22.631  26.513  20.052  0.00  0.00           H
HETATM 3307  H02 HOH A 391      22.421  25.256  20.965  0.00  0.00           H
HETATM 3308  O   HOH A 392      26.428  25.811  12.741  1.00 63.58           O
HETATM 3309  H01 HOH A 392      26.105  26.464  13.366  0.00  0.00           H
HETATM 3310  H02 HOH A 392      26.447  26.192  11.860  0.00  0.00           H
HETATM 3311  O   HOH A 393      34.739  25.458  20.171  1.00 78.05           O
HETATM 3312  H01 HOH A 393      34.697  25.803  21.066  0.00  0.00           H
HETATM 3313  H02 HOH A 393      34.102  25.918  19.619  0.00  0.00           H
HETATM 3314  O   HOH A 394      -4.676  24.990  30.434  1.00 64.30           O
HETATM 3315  H01 HOH A 394      -4.169  25.771  30.667  0.00  0.00           H
HETATM 3316  H02 HOH A 394      -4.868  24.485  31.227  0.00  0.00           H
HETATM 3317  O   HOH A 395      -5.548  24.971  11.646  1.00 57.35           O
HETATM 3318  H01 HOH A 395      -5.866  24.375  10.964  0.00  0.00           H
HETATM 3319  H02 HOH A 395      -5.336  24.470  12.437  0.00  0.00           H
HETATM 3320  O   HOH A 396      12.916  24.789  23.788  1.00 61.21           O
HETATM 3321  H01 HOH A 396      12.102  24.280  23.763  0.00  0.00           H
HETATM 3322  H02 HOH A 396      13.191  24.911  24.700  0.00  0.00           H
HETATM 3323  O   HOH A 397      35.659  24.586  -9.132  1.00 71.00           O
HETATM 3324  H01 HOH A 397      35.711  24.005  -9.894  0.00  0.00           H
HETATM 3325  H02 HOH A 397      36.191  25.370  -9.290  0.00  0.00           H
HETATM 3326  O   HOH A 398      22.447  24.736  17.558  1.00 69.06           O
HETATM 3327  H01 HOH A 398      23.376  24.868  17.761  0.00  0.00           H
HETATM 3328  H02 HOH A 398      22.102  24.015  18.090  0.00  0.00           H
HETATM 3329  O   HOH A 399      -3.800  24.278   8.038  1.00 66.71           O
HETATM 3330  H01 HOH A 399      -4.454  24.172   8.732  0.00  0.00           H
HETATM 3331  H02 HOH A 399      -3.648  25.213   7.882  0.00  0.00           H
HETATM 3332  O   HOH A 400      34.320  24.473  16.172  1.00 66.04           O
HETATM 3333  H01 HOH A 400      34.001  25.138  15.557  0.00  0.00           H
HETATM 3334  H02 HOH A 400      34.515  23.663  15.695  0.00  0.00           H
HETATM 3335  O   HOH A 401       4.155  24.163  25.510  1.00 83.08           O
HETATM 3336  H01 HOH A 401       4.098  23.343  26.005  0.00  0.00           H
HETATM 3337  H02 HOH A 401       3.800  24.882  26.038  0.00  0.00           H
HETATM 3338  O   HOH A 402      -5.001  24.071   3.256  1.00 66.90           O
HETATM 3339  H01 HOH A 402      -4.734  23.771   2.384  0.00  0.00           H
HETATM 3340  H02 HOH A 402      -4.936  25.028   3.299  0.00  0.00           H
HETATM 3341  O   HOH A 403       0.753  23.246  26.111  1.00 63.76           O
HETATM 3342  H01 HOH A 403       0.032  22.934  25.560  0.00  0.00           H
HETATM 3343  H02 HOH A 403       1.048  22.535  26.685  0.00  0.00           H
HETATM 3344  O   HOH A 404      35.648  23.182 -13.306  1.00 83.17           O
HETATM 3345  H01 HOH A 404      35.589  23.760 -12.542  0.00  0.00           H
HETATM 3346  H02 HOH A 404      35.184  23.581 -14.046  0.00  0.00           H
HETATM 3347  O   HOH A 405      -7.209  23.282  32.125  1.00 61.09           O
HETATM 3348  H01 HOH A 405      -7.985  23.765  31.831  0.00  0.00           H
HETATM 3349  H02 HOH A 405      -6.923  22.682  31.432  0.00  0.00           H
HETATM 3350  O   HOH A 406      20.594  23.307  13.468  1.00 58.17           O
HETATM 3351  H01 HOH A 406      21.276  22.707  13.777  0.00  0.00           H
HETATM 3352  H02 HOH A 406      20.335  23.066  12.576  0.00  0.00           H
HETATM 3353  O   HOH A 407      35.623  23.211  21.848  1.00 85.36           O
HETATM 3354  H01 HOH A 407      35.066  23.554  21.146  0.00  0.00           H
HETATM 3355  H02 HOH A 407      35.877  22.308  21.643  0.00  0.00           H
HETATM 3356  O   HOH A 408      -7.524  22.930   9.548  1.00 61.93           O
HETATM 3357  H01 HOH A 408      -7.541  23.867   9.756  0.00  0.00           H
HETATM 3358  H02 HOH A 408      -7.975  22.778   8.714  0.00  0.00           H
HETATM 3359  O   HOH A 409      28.538  22.558  15.153  1.00 65.07           O
HETATM 3360  H01 HOH A 409      28.102  22.695  15.997  0.00  0.00           H
HETATM 3361  H02 HOH A 409      28.587  23.391  14.679  0.00  0.00           H
HETATM 3362  O   HOH A 410      -2.886  22.607  22.569  1.00 69.72           O
HETATM 3363  H01 HOH A 410      -3.414  23.400  22.685  0.00  0.00           H
HETATM 3364  H02 HOH A 410      -2.721  22.466  21.634  0.00  0.00           H
HETATM 3365  O   HOH A 411       9.862  22.938  22.197  1.00 77.80           O
HETATM 3366  H01 HOH A 411      10.273  23.475  21.516  0.00  0.00           H
HETATM 3367  H02 HOH A 411       9.805  23.443  23.012  0.00  0.00           H
HETATM 3368  O   HOH A 412      34.518  22.569  -0.442  1.00 56.12           O
HETATM 3369  H01 HOH A 412      34.827  22.893   0.407  0.00  0.00           H
HETATM 3370  H02 HOH A 412      34.287  21.640  -0.367  0.00  0.00           H
HETATM 3371  O   HOH A 413      -1.629  23.023   8.574  1.00 76.35           O
HETATM 3372  H01 HOH A 413      -1.858  23.069   9.505  0.00  0.00           H
HETATM 3373  H02 HOH A 413      -1.737  23.889   8.174  0.00  0.00           H
HETATM 3374  O   HOH A 414      39.045  22.900  -6.415  1.00 67.19           O
HETATM 3375  H01 HOH A 414      39.565  22.260  -6.907  0.00  0.00           H
HETATM 3376  H02 HOH A 414      38.925  23.691  -6.946  0.00  0.00           H
HETATM 3377  O   HOH A 415      -7.640  22.292  16.007  1.00 64.86           O
HETATM 3378  H01 HOH A 415      -7.616  22.675  15.127  0.00  0.00           H
HETATM 3379  H02 HOH A 415      -6.854  22.554  16.492  0.00  0.00           H
HETATM 3380  O   HOH A 416       6.540  21.920  24.058  1.00 59.96           O
HETATM 3381  H01 HOH A 416       7.037  22.421  24.709  0.00  0.00           H
HETATM 3382  H02 HOH A 416       6.307  21.063  24.423  0.00  0.00           H
HETATM 3383  O   HOH A 417      34.179  21.848  15.159  1.00 70.23           O
HETATM 3384  H01 HOH A 417      35.084  21.930  15.467  0.00  0.00           H
HETATM 3385  H02 HOH A 417      33.833  20.988  15.408  0.00  0.00           H
HETATM 3386  O   HOH A 418      33.483  21.950   7.378  1.00 65.99           O
HETATM 3387  H01 HOH A 418      32.564  22.132   7.588  0.00  0.00           H
HETATM 3388  H02 HOH A 418      33.758  22.500   6.641  0.00  0.00           H
HETATM 3389  O   HOH A 419      -0.188  21.604  29.645  1.00 60.78           O
HETATM 3390  H01 HOH A 419      -0.477  21.970  30.484  0.00  0.00           H
HETATM 3391  H02 HOH A 419      -0.225  22.285  28.969  0.00  0.00           H
HETATM 3392  O   HOH A 420      24.482  21.611  18.644  1.00 57.59           O
HETATM 3393  H01 HOH A 420      24.023  21.031  18.032  0.00  0.00           H
HETATM 3394  H02 HOH A 420      24.706  21.124  19.440  0.00  0.00           H
HETATM 3395  O   HOH A 421      36.094  21.590  -8.856  1.00 75.32           O
HETATM 3396  H01 HOH A 421      35.436  21.147  -8.316  0.00  0.00           H
HETATM 3397  H02 HOH A 421      36.261  22.467  -8.503  0.00  0.00           H
HETATM 3398  O   HOH A 422       4.872  21.248  26.515  1.00 60.02           O
HETATM 3399  H01 HOH A 422       4.748  22.047  25.998  0.00  0.00           H
HETATM 3400  H02 HOH A 422       5.093  20.519  25.931  0.00  0.00           H
HETATM 3401  O   HOH A 423       2.471  21.627  23.645  1.00 60.53           O
HETATM 3402  H01 HOH A 423       2.421  20.811  24.148  0.00  0.00           H
HETATM 3403  H02 HOH A 423       2.068  22.338  24.148  0.00  0.00           H
HETATM 3404  O   HOH A 424      22.310  20.369  21.391  1.00 58.76           O
HETATM 3405  H01 HOH A 424      21.413  20.158  21.660  0.00  0.00           H
HETATM 3406  H02 HOH A 424      22.568  21.213  21.769  0.00  0.00           H
HETATM 3407  O   HOH A 425      35.570  20.274  15.314  1.00 78.60           O
HETATM 3408  H01 HOH A 425      35.015  20.228  14.532  0.00  0.00           H
HETATM 3409  H02 HOH A 425      35.833  19.388  15.572  0.00  0.00           H
HETATM 3410  O   HOH A 426      32.712  19.886   7.626  1.00 87.13           O
HETATM 3411  H01 HOH A 426      32.993  19.606   6.752  0.00  0.00           H
HETATM 3412  H02 HOH A 426      32.766  20.842   7.689  0.00  0.00           H
HETATM 3413  O   HOH A 427      -4.662  19.875  21.185  1.00 69.71           O
HETATM 3414  H01 HOH A 427      -5.369  20.175  21.761  0.00  0.00           H
HETATM 3415  H02 HOH A 427      -4.479  20.548  20.525  0.00  0.00           H
HETATM 3416  O   HOH A 428      -1.237  19.424  19.712  1.00 66.64           O
HETATM 3417  H01 HOH A 428      -1.703  19.004  18.985  0.00  0.00           H
HETATM 3418  H02 HOH A 428      -0.999  18.762  20.365  0.00  0.00           H
HETATM 3419  O   HOH A 429      32.079  19.672  12.375  1.00 63.99           O
HETATM 3420  H01 HOH A 429      32.753  19.341  11.777  0.00  0.00           H
HETATM 3421  H02 HOH A 429      31.912  20.599  12.188  0.00  0.00           H
HETATM 3422  O   HOH A 430      -8.990  18.630  16.782  1.00 58.39           O
HETATM 3423  H01 HOH A 430      -8.745  19.345  17.373  0.00  0.00           H
HETATM 3424  H02 HOH A 430      -9.180  17.841  17.295  0.00  0.00           H
HETATM 3425  O   HOH A 431      24.646  18.643  18.957  1.00 66.73           O
HETATM 3426  H01 HOH A 431      24.824  19.509  18.582  0.00  0.00           H
HETATM 3427  H02 HOH A 431      24.678  18.696  19.915  0.00  0.00           H
HETATM 3428  O   HOH A 432      32.140  18.608   3.798  1.00 73.49           O
HETATM 3429  H01 HOH A 432      32.019  18.001   3.064  0.00  0.00           H
HETATM 3430  H02 HOH A 432      32.452  18.124   4.566  0.00  0.00           H
HETATM 3431  O   HOH A 433      -0.913  18.258  30.356  1.00 85.14           O
HETATM 3432  H01 HOH A 433      -1.432  17.997  29.592  0.00  0.00           H
HETATM 3433  H02 HOH A 433      -0.659  17.477  30.853  0.00  0.00           H
HETATM 3434  O   HOH A 434      35.732  18.603  10.392  1.00 80.41           O
HETATM 3435  H01 HOH A 434      35.061  18.627  11.078  0.00  0.00           H
HETATM 3436  H02 HOH A 434      35.892  19.493  10.069  0.00  0.00           H
HETATM 3437  O   HOH A 435      -3.119  18.055  12.915  1.00 64.22           O
HETATM 3438  H01 HOH A 435      -2.654  18.501  12.203  0.00  0.00           H
HETATM 3439  H02 HOH A 435      -3.198  18.647  13.666  0.00  0.00           H
HETATM 3440  O   HOH A 436      -2.486  17.945  21.838  1.00 59.57           O
HETATM 3441  H01 HOH A 436      -1.944  18.551  22.349  0.00  0.00           H
HETATM 3442  H02 HOH A 436      -2.716  17.186  22.380  0.00  0.00           H
HETATM 3443  O   HOH A 437      36.350  16.739   4.476  1.00 66.76           O
HETATM 3444  H01 HOH A 437      36.414  16.142   5.225  0.00  0.00           H
HETATM 3445  H02 HOH A 437      35.860  16.314   3.769  0.00  0.00           H
HETATM 3446  O   HOH A 438      24.530  16.386  22.229  1.00 85.18           O
HETATM 3447  H01 HOH A 438      24.737  15.481  21.984  0.00  0.00           H
HETATM 3448  H02 HOH A 438      24.518  16.936  21.442  0.00  0.00           H
HETATM 3449  O   HOH A 439       2.889  16.243  20.795  1.00 60.48           O
HETATM 3450  H01 HOH A 439       2.517  15.404  21.077  0.00  0.00           H
HETATM 3451  H02 HOH A 439       2.974  16.827  21.552  0.00  0.00           H
HETATM 3452  O   HOH A 440      38.125  16.240   4.896  1.00 68.08           O
HETATM 3453  H01 HOH A 440      37.391  15.639   5.041  0.00  0.00           H
HETATM 3454  H02 HOH A 440      38.355  16.671   5.723  0.00  0.00           H
HETATM 3455  O   HOH A 441      28.987  16.430  -0.457  1.00 57.67           O
HETATM 3456  H01 HOH A 441      29.946  16.433  -0.421  0.00  0.00           H
HETATM 3457  H02 HOH A 441      28.641  15.905   0.268  0.00  0.00           H
HETATM 3458  O   HOH A 442      37.609  16.011  -3.072  1.00 81.05           O
HETATM 3459  H01 HOH A 442      37.801  16.012  -4.013  0.00  0.00           H
HETATM 3460  H02 HOH A 442      37.763  16.887  -2.712  0.00  0.00           H
HETATM 3461  O   HOH A 443      16.028  10.275  -6.063  1.00 64.02           O
HETATM 3462  H01 HOH A 443      15.328  10.598  -5.491  0.00  0.00           H
HETATM 3463  H02 HOH A 443      16.210  10.925  -6.746  0.00  0.00           H
HETATM 3464  O   HOH A 444       9.997   8.792  -9.641  1.00 73.10           O
HETATM 3465  H01 HOH A 444      10.501   9.335 -10.252  0.00  0.00           H
HETATM 3466  H02 HOH A 444       9.890   9.260  -8.810  0.00  0.00           H
HETATM 3467  O   HOH A 445      11.509   8.042   5.626  1.00 57.95           O
HETATM 3468  H01 HOH A 445      11.672   8.507   4.802  0.00  0.00           H
HETATM 3469  H02 HOH A 445      11.674   8.632   6.365  0.00  0.00           H
HETATM 3470  O   HOH A 446       7.678   7.713   3.486  1.00 64.76           O
HETATM 3471  H01 HOH A 446       7.129   8.210   4.096  0.00  0.00           H
HETATM 3472  H02 HOH A 446       7.803   8.220   2.681  0.00  0.00           H
HETATM 3473  O   HOH A 447      17.517   7.393  -5.629  1.00 76.74           O
HETATM 3474  H01 HOH A 447      18.345   7.832  -5.835  0.00  0.00           H
HETATM 3475  H02 HOH A 447      17.261   7.600  -4.727  0.00  0.00           H
HETATM 3476  O   HOH A 448      13.959   6.302  22.939  1.00 69.39           O
HETATM 3477  H01 HOH A 448      14.421   5.640  23.458  0.00  0.00           H
HETATM 3478  H02 HOH A 448      13.744   5.941  22.076  0.00  0.00           H
HETATM 3479  O   HOH A 449      19.562   6.232  -8.959  1.00 64.16           O
HETATM 3480  H01 HOH A 449      20.185   6.788  -9.432  0.00  0.00           H
HETATM 3481  H02 HOH A 449      19.397   6.604  -8.089  0.00  0.00           H
HETATM 3482  O   HOH A 450      19.682   6.175  -5.235  1.00 75.14           O
HETATM 3483  H01 HOH A 450      19.853   7.025  -5.647  0.00  0.00           H
HETATM 3484  H02 HOH A 450      19.730   6.266  -4.281  0.00  0.00           H
HETATM 3485  O   HOH A 451      21.534   6.351   2.532  1.00 74.92           O
HETATM 3486  H01 HOH A 451      20.657   6.000   2.704  0.00  0.00           H
HETATM 3487  H02 HOH A 451      21.802   6.915   3.261  0.00  0.00           H
HETATM 3488  O   HOH A 452      20.262   4.958  22.071  1.00 73.85           O
HETATM 3489  H01 HOH A 452      19.660   4.407  21.565  0.00  0.00           H
HETATM 3490  H02 HOH A 452      20.514   4.501  22.877  0.00  0.00           H
HETATM 3491  O   HOH A 453      23.563   3.750   6.384  1.00 58.34           O
HETATM 3492  H01 HOH A 453      23.801   4.679   6.422  0.00  0.00           H
HETATM 3493  H02 HOH A 453      23.476   3.404   7.275  0.00  0.00           H
HETATM 3494  O   HOH A 454      23.013   3.420  23.637  1.00 84.40           O
HETATM 3495  H01 HOH A 454      22.476   2.854  23.077  0.00  0.00           H
HETATM 3496  H02 HOH A 454      23.252   2.946  24.437  0.00  0.00           H
HETATM 3497  O   HOH A 455      21.115   2.615   2.665  1.00 63.06           O
HETATM 3498  H01 HOH A 455      20.302   2.948   3.052  0.00  0.00           H
HETATM 3499  H02 HOH A 455      21.348   3.148   1.901  0.00  0.00           H
HETATM 3500  O   HOH A 456      14.478   2.501  28.191  1.00 82.19           O
HETATM 3501  H01 HOH A 456      14.860   3.074  27.522  0.00  0.00           H
HETATM 3502  H02 HOH A 456      14.434   2.970  29.027  0.00  0.00           H
HETATM 3503  O   HOH A 457      22.841   2.346  22.134  1.00 77.37           O
HETATM 3504  H01 HOH A 457      23.608   2.796  21.773  0.00  0.00           H
HETATM 3505  H02 HOH A 457      22.618   2.726  22.987  0.00  0.00           H
HETATM 3506  O   HOH A 458      14.000   1.727  21.712  1.00 73.65           O
HETATM 3507  H01 HOH A 458      13.364   2.059  22.350  0.00  0.00           H
HETATM 3508  H02 HOH A 458      14.154   2.392  21.037  0.00  0.00           H
HETATM 3509  O   HOH A 459      20.675   1.715  11.715  1.00 77.55           O
HETATM 3510  H01 HOH A 459      20.526   2.437  11.100  0.00  0.00           H
HETATM 3511  H02 HOH A 459      20.903   0.920  11.227  0.00  0.00           H
HETATM 3512  O   HOH A 460      21.415   0.463   1.931  1.00 74.44           O
HETATM 3513  H01 HOH A 460      21.993   0.382   2.693  0.00  0.00           H
HETATM 3514  H02 HOH A 460      21.147  -0.411   1.638  0.00  0.00           H
HETATM 3515  O   HOH A 461      -0.411  21.205  10.816  1.00 33.42           O
HETATM 3516  H01 HOH A 461       0.082  21.642  10.118  0.00  0.00           H
HETATM 3517  H02 HOH A 461      -0.504  21.800  11.564  0.00  0.00           H
HETATM 3518  O   HOH A 462      22.294   9.253  -2.431  1.00 45.48           O
HETATM 3519  H01 HOH A 462      22.893   9.038  -1.712  0.00  0.00           H
HETATM 3520  H02 HOH A 462      22.024   8.446  -2.875  0.00  0.00           H
HETATM 3521  O   HOH A 463      -1.483  25.707  -6.127  1.00 40.58           O
HETATM 3522  H01 HOH A 463      -1.374  26.028  -5.229  0.00  0.00           H
HETATM 3523  H02 HOH A 463      -1.860  24.824  -6.108  0.00  0.00           H
HETATM 3524  O   HOH A 464       5.340  20.354  21.467  1.00 39.11           O
HETATM 3525  H01 HOH A 464       4.913  20.077  22.281  0.00  0.00           H
HETATM 3526  H02 HOH A 464       5.385  21.313  21.438  0.00  0.00           H
HETATM 3527  O   HOH A 465       3.421  23.580  -4.909  1.00 38.95           O
HETATM 3528  H01 HOH A 465       2.651  23.421  -4.357  0.00  0.00           H
HETATM 3529  H02 HOH A 465       3.623  24.519  -4.915  0.00  0.00           H
HETATM 3530  O   HOH A 466      24.430   7.961  -3.294  1.00 69.20           O
HETATM 3531  H01 HOH A 466      24.838   8.827  -3.364  0.00  0.00           H
HETATM 3532  H02 HOH A 466      24.302   7.741  -2.368  0.00  0.00           H
HETATM 3533  O   HOH A 467       9.578   6.829  20.362  1.00 69.26           O
HETATM 3534  H01 HOH A 467       9.146   6.154  20.891  0.00  0.00           H
HETATM 3535  H02 HOH A 467       9.658   7.636  20.875  0.00  0.00           H
HETATM 3536  O   HOH A 468      31.639  21.820  13.010  1.00 39.52           O
HETATM 3537  H01 HOH A 468      31.711  22.079  13.932  0.00  0.00           H
HETATM 3538  H02 HOH A 468      31.130  21.009  12.944  0.00  0.00           H
HETATM 3539  O   HOH A 469      19.154  35.411  -2.746  1.00 69.30           O
HETATM 3540  H01 HOH A 469      19.935  35.956  -2.867  0.00  0.00           H
HETATM 3541  H02 HOH A 469      18.904  35.410  -1.819  0.00  0.00           H
HETATM 3542  O   HOH A 470      35.201  19.363  18.943  1.00 69.33           O
HETATM 3543  H01 HOH A 470      34.539  19.518  18.265  0.00  0.00           H
HETATM 3544  H02 HOH A 470      35.485  18.446  18.911  0.00  0.00           H
HETATM 3545  O   HOH A 471      28.353  18.879  18.359  1.00 38.69           O
HETATM 3546  H01 HOH A 471      28.842  19.633  18.696  0.00  0.00           H
HETATM 3547  H02 HOH A 471      28.155  18.277  19.080  0.00  0.00           H
HETATM 3548  O   HOH A 472      17.639  34.461  -5.424  1.00 69.53           O
HETATM 3549  H01 HOH A 472      16.737  34.275  -5.152  0.00  0.00           H
HETATM 3550  H02 HOH A 472      17.897  35.329  -5.106  0.00  0.00           H
HETATM 3551  O   HOH A 473      14.316  34.398  -7.249  1.00 69.77           O
HETATM 3552  H01 HOH A 473      14.392  34.133  -8.169  0.00  0.00           H
HETATM 3553  H02 HOH A 473      14.762  35.238  -7.119  0.00  0.00           H
HETATM 3554  O   HOH A 474       1.298  34.104  11.191  1.00 69.57           O
HETATM 3555  H01 HOH A 474       1.494  35.037  11.305  0.00  0.00           H
HETATM 3556  H02 HOH A 474       1.207  33.688  12.051  0.00  0.00           H
HETATM 3557  O   HOH A 475      -2.504  18.726  16.405  1.00 69.25           O
HETATM 3558  H01 HOH A 475      -2.708  18.198  15.630  0.00  0.00           H
HETATM 3559  H02 HOH A 475      -2.259  18.148  17.131  0.00  0.00           H
HETATM 3560  O   HOH A 476       5.521  17.718  22.124  1.00 69.39           O
HETATM 3561  H01 HOH A 476       6.147  18.389  21.843  0.00  0.00           H
HETATM 3562  H02 HOH A 476       5.337  17.823  23.060  0.00  0.00           H
HETATM 3563  O   HOH A 477      26.441   2.443  15.144  1.00 69.46           O
HETATM 3564  H01 HOH A 477      25.594   2.237  14.741  0.00  0.00           H
HETATM 3565  H02 HOH A 477      26.771   1.671  15.609  0.00  0.00           H
HETATM 3566  O   HOH A 478       0.900  33.178   4.587  1.00 69.42           O
HETATM 3567  H01 HOH A 478       0.322  33.755   4.082  0.00  0.00           H
HETATM 3568  H02 HOH A 478       1.140  32.417   4.053  0.00  0.00           H
HETATM 3569  O   HOH A 479       1.202  32.276   6.303  1.00 69.17           O
HETATM 3570  H01 HOH A 479       1.726  31.473   6.263  0.00  0.00           H
HETATM 3571  H02 HOH A 479       1.031  32.592   5.413  0.00  0.00           H
HETATM 3572  O   HOH A 480      23.934  31.939   2.644  1.00 37.69           O
HETATM 3573  H01 HOH A 480      24.588  31.289   2.377  0.00  0.00           H
HETATM 3574  H02 HOH A 480      23.743  32.523   1.907  0.00  0.00           H
HETATM 3575  O   HOH A 481      11.547  30.597 -10.947  1.00 68.95           O
HETATM 3576  H01 HOH A 481      10.901  29.956 -11.253  0.00  0.00           H
HETATM 3577  H02 HOH A 481      11.793  30.396 -10.041  0.00  0.00           H
HETATM 3578  O   HOH A 482       0.000  26.450  13.296  1.00 69.21           O
HETATM 3579  H01 HOH A 482      -0.713  26.007  13.762  0.00  0.00           H
HETATM 3580  H02 HOH A 482       0.192  27.287  13.725  0.00  0.00           H
HETATM 3581  O   HOH A 483      37.858  25.719  -6.196  1.00 69.16           O
HETATM 3582  H01 HOH A 483      37.721  25.072  -5.500  0.00  0.00           H
HETATM 3583  H02 HOH A 483      37.672  26.598  -5.858  0.00  0.00           H
HETATM 3584  O   HOH A 484       3.819   9.692   7.913  1.00 69.17           O
HETATM 3585  H01 HOH A 484       3.187   9.791   7.197  0.00  0.00           H
HETATM 3586  H02 HOH A 484       4.097   8.775   7.971  0.00  0.00           H
HETATM 3587  O   HOH A 485       0.286  24.508  24.297  1.00 69.30           O
HETATM 3588  H01 HOH A 485       0.625  23.823  24.878  0.00  0.00           H
HETATM 3589  H02 HOH A 485       0.087  24.130  23.437  0.00  0.00           H
HETATM 3590  O   HOH A 486      13.667  22.792  22.433  1.00 69.41           O
HETATM 3591  H01 HOH A 486      13.806  22.233  21.665  0.00  0.00           H
HETATM 3592  H02 HOH A 486      13.870  23.703  22.208  0.00  0.00           H
HETATM 3593  O   HOH A 487       9.881  11.643  -1.459  1.00 69.64           O
HETATM 3594  H01 HOH A 487      10.809  11.498  -1.659  0.00  0.00           H
HETATM 3595  H02 HOH A 487       9.613  12.504  -1.789  0.00  0.00           H
HETATM 3596  O   HOH A 488      18.140  11.612 -11.562  1.00 69.50           O
HETATM 3597  H01 HOH A 488      17.594  10.874 -11.842  0.00  0.00           H
HETATM 3598  H02 HOH A 488      18.352  11.519 -10.630  0.00  0.00           H
HETATM 3599  O   HOH A 489      16.049   8.738  21.675  1.00 70.30           O
HETATM 3600  H01 HOH A 489      16.523   7.923  21.496  0.00  0.00           H
HETATM 3601  H02 HOH A 489      15.911   9.215  20.854  0.00  0.00           H
HETATM 3602  O1  OXY A 555      17.056  27.269   0.685  1.00 20.66           O
HETATM 3603  O2  OXY A 555      17.416  26.597  -0.263  1.00 19.61           O
HETATM 3604  H01 OXY A 555      17.391  27.130  -1.061  0.00  0.00           H
CONECT 1513 2539
CONECT 2488 2492 2494
CONECT 2489 2492 2495
CONECT 2490 2492 2496
CONECT 2491 2492 2493
CONECT 2492 2488 2489 2490 2491
CONECT 2493 2491
CONECT 2494 2488
CONECT 2495 2489
CONECT 2496 2490
CONECT 2497 2502 2524 2541 2579
CONECT 2498 2503 2531 2542 2580
CONECT 2499 2504 2532 2543 2581
CONECT 2500 2505 2533 2544 2582
CONECT 2501 2518 2534 2539
CONECT 2502 2497 2507 2545 2583
CONECT 2503 2498 2546 2584 2595
CONECT 2504 2499 2547 2585 2596
CONECT 2505 2500 2508 2548 2586
CONECT 2506 2520 2535 2539
CONECT 2507 2502 2519 2525 2549
CONECT 2508 2505 2523 2529 2550
CONECT 2509 2522 2537 2539
CONECT 2510 2518 2537 2551 2587
CONECT 2511 2520 2534 2552 2588
CONECT 2512 2521 2535 2553 2589
CONECT 2513 2522 2536 2554 2590
CONECT 2514 2530 2555 2591 2597
CONECT 2515 2526 2556 2592 2598
CONECT 2516 2527 2557 2593 2599
CONECT 2517 2528 2558 2578 2594
CONECT 2518 2501 2510 2524 2559
CONECT 2519 2507 2560
CONECT 2520 2506 2511 2526 2561
CONECT 2521 2512 2527 2538 2562
CONECT 2522 2509 2513 2528 2563
CONECT 2523 2508 2564
CONECT 2524 2497 2518 2530 2565
CONECT 2525 2507 2566
CONECT 2526 2515 2520 2531 2567
CONECT 2527 2516 2521 2532 2568
CONECT 2528 2517 2522 2533 2569
CONECT 2529 2508 2570
CONECT 2530 2514 2524 2534 2571
CONECT 2531 2498 2526 2535 2572
CONECT 2532 2499 2527 2536 2573
CONECT 2533 2500 2528 2537 2574
CONECT 2534 2501 2511 2530 2575
CONECT 2535 2506 2512 2531 2576
CONECT 2536 2513 2532 2538 2577
CONECT 2537 2509 2510 2533 2540
CONECT 2538 2521 2536 2539
CONECT 2539 1513 2501 2506 2509 2538 3602
CONECT 2540 2537
CONECT 2541 2497
CONECT 2542 2498
CONECT 2543 2499
CONECT 2544 2500
CONECT 2545 2502
CONECT 2546 2503
CONECT 2547 2504
CONECT 2548 2505
CONECT 2549 2507
CONECT 2550 2508
CONECT 2551 2510
CONECT 2552 2511
CONECT 2553 2512
CONECT 2554 2513
CONECT 2555 2514
CONECT 2556 2515
CONECT 2557 2516
CONECT 2558 2517
CONECT 2559 2518
CONECT 2560 2519
CONECT 2561 2520
CONECT 2562 2521
CONECT 2563 2522
CONECT 2564 2523
CONECT 2565 2524
CONECT 2566 2525
CONECT 2567 2526
CONECT 2568 2527
CONECT 2569 2528
CONECT 2570 2529
CONECT 2571 2530
CONECT 2572 2531
CONECT 2573 2532
CONECT 2574 2533
CONECT 2575 2534
CONECT 2576 2535
CONECT 2577 2536
CONECT 2578 2517
CONECT 2579 2497
CONECT 2580 2498
CONECT 2581 2499
CONECT 2582 2500
CONECT 2583 2502
CONECT 2584 2503
CONECT 2585 2504
CONECT 2586 2505
CONECT 2587 2510
CONECT 2588 2511
CONECT 2589 2512
CONECT 2590 2513
CONECT 2591 2514
CONECT 2592 2515
CONECT 2593 2516
CONECT 2594 2517
CONECT 2595 2503
CONECT 2596 2504
CONECT 2597 2514
CONECT 2598 2515
CONECT 2599 2516
CONECT 2600 2601 2602
CONECT 2601 2600
CONECT 2602 2600
CONECT 2603 2604 2605
CONECT 2604 2603
CONECT 2605 2603
CONECT 2606 2607 2608
CONECT 2607 2606
CONECT 2608 2606
CONECT 2609 2610 2611
CONECT 2610 2609
CONECT 2611 2609
CONECT 2612 2613 2614
CONECT 2613 2612
CONECT 2614 2612
CONECT 2615 2616 2617
CONECT 2616 2615
CONECT 2617 2615
CONECT 2618 2619 2620
CONECT 2619 2618
CONECT 2620 2618
CONECT 2621 2622 2623
CONECT 2622 2621
CONECT 2623 2621
CONECT 2624 2625 2626
CONECT 2625 2624
CONECT 2626 2624
CONECT 2627 2628 2629
CONECT 2628 2627
CONECT 2629 2627
CONECT 2630 2631 2632
CONECT 2631 2630
CONECT 2632 2630
CONECT 2633 2634 2635
CONECT 2634 2633
CONECT 2635 2633
CONECT 2636 2637 2638
CONECT 2637 2636
CONECT 2638 2636
CONECT 2639 2640 2641
CONECT 2640 2639
CONECT 2641 2639
CONECT 2642 2643 2644
CONECT 2643 2642
CONECT 2644 2642
CONECT 2645 2646 2647
CONECT 2646 2645
CONECT 2647 2645
CONECT 2648 2649 2650
CONECT 2649 2648
CONECT 2650 2648
CONECT 2651 2652 2653
CONECT 2652 2651
CONECT 2653 2651
CONECT 2654 2655 2656
CONECT 2655 2654
CONECT 2656 2654
CONECT 2657 2658 2659
CONECT 2658 2657
CONECT 2659 2657
CONECT 2660 2661 2662
CONECT 2661 2660
CONECT 2662 2660
CONECT 2663 2664 2665
CONECT 2664 2663
CONECT 2665 2663
CONECT 2666 2667 2668
CONECT 2667 2666
CONECT 2668 2666
CONECT 2669 2670 2671
CONECT 2670 2669
CONECT 2671 2669
CONECT 2672 2673 2674
CONECT 2673 2672
CONECT 2674 2672
CONECT 2675 2676 2677
CONECT 2676 2675
CONECT 2677 2675
CONECT 2678 2679 2680
CONECT 2679 2678
CONECT 2680 2678
CONECT 2681 2682 2683
CONECT 2682 2681
CONECT 2683 2681
CONECT 2684 2685 2686
CONECT 2685 2684
CONECT 2686 2684
CONECT 2687 2688 2689
CONECT 2688 2687
CONECT 2689 2687
CONECT 2690 2691 2692
CONECT 2691 2690
CONECT 2692 2690
CONECT 2693 2694 2695
CONECT 2694 2693
CONECT 2695 2693
CONECT 2696 2697 2698
CONECT 2697 2696
CONECT 2698 2696
CONECT 2699 2700 2701
CONECT 2700 2699
CONECT 2701 2699
CONECT 2702 2703 2704
CONECT 2703 2702
CONECT 2704 2702
CONECT 2705 2706 2707
CONECT 2706 2705
CONECT 2707 2705
CONECT 2708 2709 2710
CONECT 2709 2708
CONECT 2710 2708
CONECT 2711 2712 2713
CONECT 2712 2711
CONECT 2713 2711
CONECT 2714 2715 2716
CONECT 2715 2714
CONECT 2716 2714
CONECT 2717 2718 2719
CONECT 2718 2717
CONECT 2719 2717
CONECT 2720 2721 2722
CONECT 2721 2720
CONECT 2722 2720
CONECT 2723 2724 2725
CONECT 2724 2723
CONECT 2725 2723
CONECT 2726 2727 2728
CONECT 2727 2726
CONECT 2728 2726
CONECT 2729 2730 2731
CONECT 2730 2729
CONECT 2731 2729
CONECT 2732 2733 2734
CONECT 2733 2732
CONECT 2734 2732
CONECT 2735 2736 2737
CONECT 2736 2735
CONECT 2737 2735
CONECT 2738 2739 2740
CONECT 2739 2738
CONECT 2740 2738
CONECT 2741 2742 2743
CONECT 2742 2741
CONECT 2743 2741
CONECT 2744 2745 2746
CONECT 2745 2744
CONECT 2746 2744
CONECT 2747 2748 2749
CONECT 2748 2747
CONECT 2749 2747
CONECT 2750 2751 2752
CONECT 2751 2750
CONECT 2752 2750
CONECT 2753 2754 2755
CONECT 2754 2753
CONECT 2755 2753
CONECT 2756 2757 2758
CONECT 2757 2756
CONECT 2758 2756
CONECT 2759 2760 2761
CONECT 2760 2759
CONECT 2761 2759
CONECT 2762 2763 2764
CONECT 2763 2762
CONECT 2764 2762
CONECT 2765 2766 2767
CONECT 2766 2765
CONECT 2767 2765
CONECT 2768 2769 2770
CONECT 2769 2768
CONECT 2770 2768
CONECT 2771 2772 2773
CONECT 2772 2771
CONECT 2773 2771
CONECT 2774 2775 2776
CONECT 2775 2774
CONECT 2776 2774
CONECT 2777 2778 2779
CONECT 2778 2777
CONECT 2779 2777
CONECT 2780 2781 2782
CONECT 2781 2780
CONECT 2782 2780
CONECT 2783 2784 2785
CONECT 2784 2783
CONECT 2785 2783
CONECT 2786 2787 2788
CONECT 2787 2786
CONECT 2788 2786
CONECT 2789 2790 2791
CONECT 2790 2789
CONECT 2791 2789
CONECT 2792 2793 2794
CONECT 2793 2792
CONECT 2794 2792
CONECT 2795 2796 2797
CONECT 2796 2795
CONECT 2797 2795
CONECT 2798 2799 2800
CONECT 2799 2798
CONECT 2800 2798
CONECT 2801 2802 2803
CONECT 2802 2801
CONECT 2803 2801
CONECT 2804 2805 2806
CONECT 2805 2804
CONECT 2806 2804
CONECT 2807 2808 2809
CONECT 2808 2807
CONECT 2809 2807
CONECT 2810 2811 2812
CONECT 2811 2810
CONECT 2812 2810
CONECT 2813 2814 2815
CONECT 2814 2813
CONECT 2815 2813
CONECT 2816 2817 2818
CONECT 2817 2816
CONECT 2818 2816
CONECT 2819 2820 2821
CONECT 2820 2819
CONECT 2821 2819
CONECT 2822 2823 2824
CONECT 2823 2822
CONECT 2824 2822
CONECT 2825 2826 2827
CONECT 2826 2825
CONECT 2827 2825
CONECT 2828 2829 2830
CONECT 2829 2828
CONECT 2830 2828
CONECT 2831 2832 2833
CONECT 2832 2831
CONECT 2833 2831
CONECT 2834 2835 2836
CONECT 2835 2834
CONECT 2836 2834
CONECT 2837 2838 2839
CONECT 2838 2837
CONECT 2839 2837
CONECT 2840 2841 2842
CONECT 2841 2840
CONECT 2842 2840
CONECT 2843 2844 2845
CONECT 2844 2843
CONECT 2845 2843
CONECT 2846 2847 2848
CONECT 2847 2846
CONECT 2848 2846
CONECT 2849 2850 2851
CONECT 2850 2849
CONECT 2851 2849
CONECT 2852 2853 2854
CONECT 2853 2852
CONECT 2854 2852
CONECT 2855 2856 2857
CONECT 2856 2855
CONECT 2857 2855
CONECT 2858 2859 2860
CONECT 2859 2858
CONECT 2860 2858
CONECT 2861 2862 2863
CONECT 2862 2861
CONECT 2863 2861
CONECT 2864 2865 2866
CONECT 2865 2864
CONECT 2866 2864
CONECT 2867 2868 2869
CONECT 2868 2867
CONECT 2869 2867
CONECT 2870 2871 2872
CONECT 2871 2870
CONECT 2872 2870
CONECT 2873 2874 2875
CONECT 2874 2873
CONECT 2875 2873
CONECT 2876 2877 2878
CONECT 2877 2876
CONECT 2878 2876
CONECT 2879 2880 2881
CONECT 2880 2879
CONECT 2881 2879
CONECT 2882 2883 2884
CONECT 2883 2882
CONECT 2884 2882
CONECT 2885 2886 2887
CONECT 2886 2885
CONECT 2887 2885
CONECT 2888 2889 2890
CONECT 2889 2888
CONECT 2890 2888
CONECT 2891 2892 2893
CONECT 2892 2891
CONECT 2893 2891
CONECT 2894 2895 2896
CONECT 2895 2894
CONECT 2896 2894
CONECT 2897 2898 2899
CONECT 2898 2897
CONECT 2899 2897
CONECT 2900 2901 2902
CONECT 2901 2900
CONECT 2902 2900
CONECT 2903 2904 2905
CONECT 2904 2903
CONECT 2905 2903
CONECT 2906 2907 2908
CONECT 2907 2906
CONECT 2908 2906
CONECT 2909 2910 2911
CONECT 2910 2909
CONECT 2911 2909
CONECT 2912 2913 2914
CONECT 2913 2912
CONECT 2914 2912
CONECT 2915 2916 2917
CONECT 2916 2915
CONECT 2917 2915
CONECT 2918 2919 2920
CONECT 2919 2918
CONECT 2920 2918
CONECT 2921 2922 2923
CONECT 2922 2921
CONECT 2923 2921
CONECT 2924 2925 2926
CONECT 2925 2924
CONECT 2926 2924
CONECT 2927 2928 2929
CONECT 2928 2927
CONECT 2929 2927
CONECT 2930 2931 2932
CONECT 2931 2930
CONECT 2932 2930
CONECT 2933 2934 2935
CONECT 2934 2933
CONECT 2935 2933
CONECT 2936 2937 2938
CONECT 2937 2936
CONECT 2938 2936
CONECT 2939 2940 2941
CONECT 2940 2939
CONECT 2941 2939
CONECT 2942 2943 2944
CONECT 2943 2942
CONECT 2944 2942
CONECT 2945 2946 2947
CONECT 2946 2945
CONECT 2947 2945
CONECT 2948 2949 2950
CONECT 2949 2948
CONECT 2950 2948
CONECT 2951 2952 2953
CONECT 2952 2951
CONECT 2953 2951
CONECT 2954 2955 2956
CONECT 2955 2954
CONECT 2956 2954
CONECT 2957 2958 2959
CONECT 2958 2957
CONECT 2959 2957
CONECT 2960 2961 2962
CONECT 2961 2960
CONECT 2962 2960
CONECT 2963 2964 2965
CONECT 2964 2963
CONECT 2965 2963
CONECT 2966 2967 2968
CONECT 2967 2966
CONECT 2968 2966
CONECT 2969 2970 2971
CONECT 2970 2969
CONECT 2971 2969
CONECT 2972 2973 2974
CONECT 2973 2972
CONECT 2974 2972
CONECT 2975 2976 2977
CONECT 2976 2975
CONECT 2977 2975
CONECT 2978 2979 2980
CONECT 2979 2978
CONECT 2980 2978
CONECT 2981 2982 2983
CONECT 2982 2981
CONECT 2983 2981
CONECT 2984 2985 2986
CONECT 2985 2984
CONECT 2986 2984
CONECT 2987 2988 2989
CONECT 2988 2987
CONECT 2989 2987
CONECT 2990 2991 2992
CONECT 2991 2990
CONECT 2992 2990
CONECT 2993 2994 2995
CONECT 2994 2993
CONECT 2995 2993
CONECT 2996 2997 2998
CONECT 2997 2996
CONECT 2998 2996
CONECT 2999 3000 3001
CONECT 3000 2999
CONECT 3001 2999
CONECT 3002 3003 3004
CONECT 3003 3002
CONECT 3004 3002
CONECT 3005 3006 3007
CONECT 3006 3005
CONECT 3007 3005
CONECT 3008 3009 3010
CONECT 3009 3008
CONECT 3010 3008
CONECT 3011 3012 3013
CONECT 3012 3011
CONECT 3013 3011
CONECT 3014 3015 3016
CONECT 3015 3014
CONECT 3016 3014
CONECT 3017 3018 3019
CONECT 3018 3017
CONECT 3019 3017
CONECT 3020 3021 3022
CONECT 3021 3020
CONECT 3022 3020
CONECT 3023 3024 3025
CONECT 3024 3023
CONECT 3025 3023
CONECT 3026 3027 3028
CONECT 3027 3026
CONECT 3028 3026
CONECT 3029 3030 3031
CONECT 3030 3029
CONECT 3031 3029
CONECT 3032 3033 3034
CONECT 3033 3032
CONECT 3034 3032
CONECT 3035 3036 3037
CONECT 3036 3035
CONECT 3037 3035
CONECT 3038 3039 3040
CONECT 3039 3038
CONECT 3040 3038
CONECT 3041 3042 3043
CONECT 3042 3041
CONECT 3043 3041
CONECT 3044 3045 3046
CONECT 3045 3044
CONECT 3046 3044
CONECT 3047 3048 3049
CONECT 3048 3047
CONECT 3049 3047
CONECT 3050 3051 3052
CONECT 3051 3050
CONECT 3052 3050
CONECT 3053 3054 3055
CONECT 3054 3053
CONECT 3055 3053
CONECT 3056 3057 3058
CONECT 3057 3056
CONECT 3058 3056
CONECT 3059 3060 3061
CONECT 3060 3059
CONECT 3061 3059
CONECT 3062 3063 3064
CONECT 3063 3062
CONECT 3064 3062
CONECT 3065 3066 3067
CONECT 3066 3065
CONECT 3067 3065
CONECT 3068 3069 3070
CONECT 3069 3068
CONECT 3070 3068
CONECT 3071 3072 3073
CONECT 3072 3071
CONECT 3073 3071
CONECT 3074 3075 3076
CONECT 3075 3074
CONECT 3076 3074
CONECT 3077 3078 3079
CONECT 3078 3077
CONECT 3079 3077
CONECT 3080 3081 3082
CONECT 3081 3080
CONECT 3082 3080
CONECT 3083 3084 3085
CONECT 3084 3083
CONECT 3085 3083
CONECT 3086 3087 3088
CONECT 3087 3086
CONECT 3088 3086
CONECT 3089 3090 3091
CONECT 3090 3089
CONECT 3091 3089
CONECT 3092 3093 3094
CONECT 3093 3092
CONECT 3094 3092
CONECT 3095 3096 3097
CONECT 3096 3095
CONECT 3097 3095
CONECT 3098 3099 3100
CONECT 3099 3098
CONECT 3100 3098
CONECT 3101 3102 3103
CONECT 3102 3101
CONECT 3103 3101
CONECT 3104 3105 3106
CONECT 3105 3104
CONECT 3106 3104
CONECT 3107 3108 3109
CONECT 3108 3107
CONECT 3109 3107
CONECT 3110 3111 3112
CONECT 3111 3110
CONECT 3112 3110
CONECT 3113 3114 3115
CONECT 3114 3113
CONECT 3115 3113
CONECT 3116 3117 3118
CONECT 3117 3116
CONECT 3118 3116
CONECT 3119 3120 3121
CONECT 3120 3119
CONECT 3121 3119
CONECT 3122 3123 3124
CONECT 3123 3122
CONECT 3124 3122
CONECT 3125 3126 3127
CONECT 3126 3125
CONECT 3127 3125
CONECT 3128 3129 3130
CONECT 3129 3128
CONECT 3130 3128
CONECT 3131 3132 3133
CONECT 3132 3131
CONECT 3133 3131
CONECT 3134 3135 3136
CONECT 3135 3134
CONECT 3136 3134
CONECT 3137 3138 3139
CONECT 3138 3137
CONECT 3139 3137
CONECT 3140 3141 3142
CONECT 3141 3140
CONECT 3142 3140
CONECT 3143 3144 3145
CONECT 3144 3143
CONECT 3145 3143
CONECT 3146 3147 3148
CONECT 3147 3146
CONECT 3148 3146
CONECT 3149 3150 3151
CONECT 3150 3149
CONECT 3151 3149
CONECT 3152 3153 3154
CONECT 3153 3152
CONECT 3154 3152
CONECT 3155 3156 3157
CONECT 3156 3155
CONECT 3157 3155
CONECT 3158 3159 3160
CONECT 3159 3158
CONECT 3160 3158
CONECT 3161 3162 3163
CONECT 3162 3161
CONECT 3163 3161
CONECT 3164 3165 3166
CONECT 3165 3164
CONECT 3166 3164
CONECT 3167 3168 3169
CONECT 3168 3167
CONECT 3169 3167
CONECT 3170 3171 3172
CONECT 3171 3170
CONECT 3172 3170
CONECT 3173 3174 3175
CONECT 3174 3173
CONECT 3175 3173
CONECT 3176 3177 3178
CONECT 3177 3176
CONECT 3178 3176
CONECT 3179 3180 3181
CONECT 3180 3179
CONECT 3181 3179
CONECT 3182 3183 3184
CONECT 3183 3182
CONECT 3184 3182
CONECT 3185 3186 3187
CONECT 3186 3185
CONECT 3187 3185
CONECT 3188 3189 3190
CONECT 3189 3188
CONECT 3190 3188
CONECT 3191 3192 3193
CONECT 3192 3191
CONECT 3193 3191
CONECT 3194 3195 3196
CONECT 3195 3194
CONECT 3196 3194
CONECT 3197 3198 3199
CONECT 3198 3197
CONECT 3199 3197
CONECT 3200 3201 3202
CONECT 3201 3200
CONECT 3202 3200
CONECT 3203 3204 3205
CONECT 3204 3203
CONECT 3205 3203
CONECT 3206 3207 3208
CONECT 3207 3206
CONECT 3208 3206
CONECT 3209 3210 3211
CONECT 3210 3209
CONECT 3211 3209
CONECT 3212 3213 3214
CONECT 3213 3212
CONECT 3214 3212
CONECT 3215 3216 3217
CONECT 3216 3215
CONECT 3217 3215
CONECT 3218 3219 3220
CONECT 3219 3218
CONECT 3220 3218
CONECT 3221 3222 3223
CONECT 3222 3221
CONECT 3223 3221
CONECT 3224 3225 3226
CONECT 3225 3224
CONECT 3226 3224
CONECT 3227 3228 3229
CONECT 3228 3227
CONECT 3229 3227
CONECT 3230 3231 3232
CONECT 3231 3230
CONECT 3232 3230
CONECT 3233 3234 3235
CONECT 3234 3233
CONECT 3235 3233
CONECT 3236 3237 3238
CONECT 3237 3236
CONECT 3238 3236
CONECT 3239 3240 3241
CONECT 3240 3239
CONECT 3241 3239
CONECT 3242 3243 3244
CONECT 3243 3242
CONECT 3244 3242
CONECT 3245 3246 3247
CONECT 3246 3245
CONECT 3247 3245
CONECT 3248 3249 3250
CONECT 3249 3248
CONECT 3250 3248
CONECT 3251 3252 3253
CONECT 3252 3251
CONECT 3253 3251
CONECT 3254 3255 3256
CONECT 3255 3254
CONECT 3256 3254
CONECT 3257 3258 3259
CONECT 3258 3257
CONECT 3259 3257
CONECT 3260 3261 3262
CONECT 3261 3260
CONECT 3262 3260
CONECT 3263 3264 3265
CONECT 3264 3263
CONECT 3265 3263
CONECT 3266 3267 3268
CONECT 3267 3266
CONECT 3268 3266
CONECT 3269 3270 3271
CONECT 3270 3269
CONECT 3271 3269
CONECT 3272 3273 3274
CONECT 3273 3272
CONECT 3274 3272
CONECT 3275 3276 3277
CONECT 3276 3275
CONECT 3277 3275
CONECT 3278 3279 3280
CONECT 3279 3278
CONECT 3280 3278
CONECT 3281 3282 3283
CONECT 3282 3281
CONECT 3283 3281
CONECT 3284 3285 3286
CONECT 3285 3284
CONECT 3286 3284
CONECT 3287 3288 3289
CONECT 3288 3287
CONECT 3289 3287
CONECT 3290 3291 3292
CONECT 3291 3290
CONECT 3292 3290
CONECT 3293 3294 3295
CONECT 3294 3293
CONECT 3295 3293
CONECT 3296 3297 3298
CONECT 3297 3296
CONECT 3298 3296
CONECT 3299 3300 3301
CONECT 3300 3299
CONECT 3301 3299
CONECT 3302 3303 3304
CONECT 3303 3302
CONECT 3304 3302
CONECT 3305 3306 3307
CONECT 3306 3305
CONECT 3307 3305
CONECT 3308 3309 3310
CONECT 3309 3308
CONECT 3310 3308
CONECT 3311 3312 3313
CONECT 3312 3311
CONECT 3313 3311
CONECT 3314 3315 3316
CONECT 3315 3314
CONECT 3316 3314
CONECT 3317 3318 3319
CONECT 3318 3317
CONECT 3319 3317
CONECT 3320 3321 3322
CONECT 3321 3320
CONECT 3322 3320
CONECT 3323 3324 3325
CONECT 3324 3323
CONECT 3325 3323
CONECT 3326 3327 3328
CONECT 3327 3326
CONECT 3328 3326
CONECT 3329 3330 3331
CONECT 3330 3329
CONECT 3331 3329
CONECT 3332 3333 3334
CONECT 3333 3332
CONECT 3334 3332
CONECT 3335 3336 3337
CONECT 3336 3335
CONECT 3337 3335
CONECT 3338 3339 3340
CONECT 3339 3338
CONECT 3340 3338
CONECT 3341 3342 3343
CONECT 3342 3341
CONECT 3343 3341
CONECT 3344 3345 3346
CONECT 3345 3344
CONECT 3346 3344
CONECT 3347 3348 3349
CONECT 3348 3347
CONECT 3349 3347
CONECT 3350 3351 3352
CONECT 3351 3350
CONECT 3352 3350
CONECT 3353 3354 3355
CONECT 3354 3353
CONECT 3355 3353
CONECT 3356 3357 3358
CONECT 3357 3356
CONECT 3358 3356
CONECT 3359 3360 3361
CONECT 3360 3359
CONECT 3361 3359
CONECT 3362 3363 3364
CONECT 3363 3362
CONECT 3364 3362
CONECT 3365 3366 3367
CONECT 3366 3365
CONECT 3367 3365
CONECT 3368 3369 3370
CONECT 3369 3368
CONECT 3370 3368
CONECT 3371 3372 3373
CONECT 3372 3371
CONECT 3373 3371
CONECT 3374 3375 3376
CONECT 3375 3374
CONECT 3376 3374
CONECT 3377 3378 3379
CONECT 3378 3377
CONECT 3379 3377
CONECT 3380 3381 3382
CONECT 3381 3380
CONECT 3382 3380
CONECT 3383 3384 3385
CONECT 3384 3383
CONECT 3385 3383
CONECT 3386 3387 3388
CONECT 3387 3386
CONECT 3388 3386
CONECT 3389 3390 3391
CONECT 3390 3389
CONECT 3391 3389
CONECT 3392 3393 3394
CONECT 3393 3392
CONECT 3394 3392
CONECT 3395 3396 3397
CONECT 3396 3395
CONECT 3397 3395
CONECT 3398 3399 3400
CONECT 3399 3398
CONECT 3400 3398
CONECT 3401 3402 3403
CONECT 3402 3401
CONECT 3403 3401
CONECT 3404 3405 3406
CONECT 3405 3404
CONECT 3406 3404
CONECT 3407 3408 3409
CONECT 3408 3407
CONECT 3409 3407
CONECT 3410 3411 3412
CONECT 3411 3410
CONECT 3412 3410
CONECT 3413 3414 3415
CONECT 3414 3413
CONECT 3415 3413
CONECT 3416 3417 3418
CONECT 3417 3416
CONECT 3418 3416
CONECT 3419 3420 3421
CONECT 3420 3419
CONECT 3421 3419
CONECT 3422 3423 3424
CONECT 3423 3422
CONECT 3424 3422
CONECT 3425 3426 3427
CONECT 3426 3425
CONECT 3427 3425
CONECT 3428 3429 3430
CONECT 3429 3428
CONECT 3430 3428
CONECT 3431 3432 3433
CONECT 3432 3431
CONECT 3433 3431
CONECT 3434 3435 3436
CONECT 3435 3434
CONECT 3436 3434
CONECT 3437 3438 3439
CONECT 3438 3437
CONECT 3439 3437
CONECT 3440 3441 3442
CONECT 3441 3440
CONECT 3442 3440
CONECT 3443 3444 3445
CONECT 3444 3443
CONECT 3445 3443
CONECT 3446 3447 3448
CONECT 3447 3446
CONECT 3448 3446
CONECT 3449 3450 3451
CONECT 3450 3449
CONECT 3451 3449
CONECT 3452 3453 3454
CONECT 3453 3452
CONECT 3454 3452
CONECT 3455 3456 3457
CONECT 3456 3455
CONECT 3457 3455
CONECT 3458 3459 3460
CONECT 3459 3458
CONECT 3460 3458
CONECT 3461 3462 3463
CONECT 3462 3461
CONECT 3463 3461
CONECT 3464 3465 3466
CONECT 3465 3464
CONECT 3466 3464
CONECT 3467 3468 3469
CONECT 3468 3467
CONECT 3469 3467
CONECT 3470 3471 3472
CONECT 3471 3470
CONECT 3472 3470
CONECT 3473 3474 3475
CONECT 3474 3473
CONECT 3475 3473
CONECT 3476 3477 3478
CONECT 3477 3476
CONECT 3478 3476
CONECT 3479 3480 3481
CONECT 3480 3479
CONECT 3481 3479
CONECT 3482 3483 3484
CONECT 3483 3482
CONECT 3484 3482
CONECT 3485 3486 3487
CONECT 3486 3485
CONECT 3487 3485
CONECT 3488 3489 3490
CONECT 3489 3488
CONECT 3490 3488
CONECT 3491 3492 3493
CONECT 3492 3491
CONECT 3493 3491
CONECT 3494 3495 3496
CONECT 3495 3494
CONECT 3496 3494
CONECT 3497 3498 3499
CONECT 3498 3497
CONECT 3499 3497
CONECT 3500 3501 3502
CONECT 3501 3500
CONECT 3502 3500
CONECT 3503 3504 3505
CONECT 3504 3503
CONECT 3505 3503
CONECT 3506 3507 3508
CONECT 3507 3506
CONECT 3508 3506
CONECT 3509 3510 3511
CONECT 3510 3509
CONECT 3511 3509
CONECT 3512 3513 3514
CONECT 3513 3512
CONECT 3514 3512
CONECT 3515 3516 3517
CONECT 3516 3515
CONECT 3517 3515
CONECT 3518 3519 3520
CONECT 3519 3518
CONECT 3520 3518
CONECT 3521 3522 3523
CONECT 3522 3521
CONECT 3523 3521
CONECT 3524 3525 3526
CONECT 3525 3524
CONECT 3526 3524
CONECT 3527 3528 3529
CONECT 3528 3527
CONECT 3529 3527
CONECT 3530 3531 3532
CONECT 3531 3530
CONECT 3532 3530
CONECT 3533 3534 3535
CONECT 3534 3533
CONECT 3535 3533
CONECT 3536 3537 3538
CONECT 3537 3536
CONECT 3538 3536
CONECT 3539 3540 3541
CONECT 3540 3539
CONECT 3541 3539
CONECT 3542 3543 3544
CONECT 3543 3542
CONECT 3544 3542
CONECT 3545 3546 3547
CONECT 3546 3545
CONECT 3547 3545
CONECT 3548 3549 3550
CONECT 3549 3548
CONECT 3550 3548
CONECT 3551 3552 3553
CONECT 3552 3551
CONECT 3553 3551
CONECT 3554 3555 3556
CONECT 3555 3554
CONECT 3556 3554
CONECT 3557 3558 3559
CONECT 3558 3557
CONECT 3559 3557
CONECT 3560 3561 3562
CONECT 3561 3560
CONECT 3562 3560
CONECT 3563 3564 3565
CONECT 3564 3563
CONECT 3565 3563
CONECT 3566 3567 3568
CONECT 3567 3566
CONECT 3568 3566
CONECT 3569 3570 3571
CONECT 3570 3569
CONECT 3571 3569
CONECT 3572 3573 3574
CONECT 3573 3572
CONECT 3574 3572
CONECT 3575 3576 3577
CONECT 3576 3575
CONECT 3577 3575
CONECT 3578 3579 3580
CONECT 3579 3578
CONECT 3580 3578
CONECT 3581 3582 3583
CONECT 3582 3581
CONECT 3583 3581
CONECT 3584 3585 3586
CONECT 3585 3584
CONECT 3586 3584
CONECT 3587 3588 3589
CONECT 3588 3587
CONECT 3589 3587
CONECT 3590 3591 3592
CONECT 3591 3590
CONECT 3592 3590
CONECT 3593 3594 3595
CONECT 3594 3593
CONECT 3595 3593
CONECT 3596 3597 3598
CONECT 3597 3596
CONECT 3598 3596
CONECT 3599 3600 3601
CONECT 3600 3599
CONECT 3601 3599
CONECT 3602 2539 3603
CONECT 3603 3602 3604
CONECT 3604 3603
CONECT  746 1276                                                                
CONECT 1229 1230 1231 1232 1233                                                 
CONECT 1230 1229                                                                
CONECT 1231 1229                                                                
CONECT 1232 1229                                                                
CONECT 1233 1229                                                                
CONECT 1234 1238 1265                                                           
CONECT 1235 1241 1248                                                           
CONECT 1236 1251 1255                                                           
CONECT 1237 1258 1262                                                           
CONECT 1238 1234 1239 1272                                                      
CONECT 1239 1238 1240 1243                                                      
CONECT 1240 1239 1241 1242                                                      
CONECT 1241 1235 1240 1272                                                      
CONECT 1242 1240                                                                
CONECT 1243 1239 1244                                                           
CONECT 1244 1243 1245                                                           
CONECT 1245 1244 1246 1247                                                      
CONECT 1246 1245                                                                
CONECT 1247 1245                                                                
CONECT 1248 1235 1249 1273                                                      
CONECT 1249 1248 1250 1252                                                      
CONECT 1250 1249 1251 1253                                                      
CONECT 1251 1236 1250 1273                                                      
CONECT 1252 1249                                                                
CONECT 1253 1250 1254                                                           
CONECT 1254 1253                                                                
CONECT 1255 1236 1256 1274                                                      
CONECT 1256 1255 1257 1259                                                      
CONECT 1257 1256 1258 1260                                                      
CONECT 1258 1237 1257 1274                                                      
CONECT 1259 1256                                                                
CONECT 1260 1257 1261                                                           
CONECT 1261 1260                                                                
CONECT 1262 1237 1263 1275                                                      
CONECT 1263 1262 1264 1266                                                      
CONECT 1264 1263 1265 1267                                                      
CONECT 1265 1234 1264 1275                                                      
CONECT 1266 1263                                                                
CONECT 1267 1264 1268                                                           
CONECT 1268 1267 1269                                                           
CONECT 1269 1268 1270 1271                                                      
CONECT 1270 1269                                                                
CONECT 1271 1269                                                                
CONECT 1272 1238 1241 1276                                                      
CONECT 1273 1248 1251 1276                                                      
CONECT 1274 1255 1258 1276                                                      
CONECT 1275 1262 1265 1276                                                      
CONECT 1276  746 1272 1273 1274                                                 
CONECT 1276 1275 1277                                                           
CONECT 1277 1276 1278                                                           
CONECT 1278 1277                                                                
MASTER      296    2    3    8    0    0    9    6 1601    1   52   12          
