HEADER    TRANSCRIPTION                           08-OCT-07   2JW6              
TITLE     SOLUTION STRUCTURE OF THE DEAF1 MYND DOMAIN                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DEFORMED EPIDERMAL AUTOREGULATORY FACTOR 1 HOMOLOG;        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: MYND DOMAIN;                                               
COMPND   5 SYNONYM: NUCLEAR DEAF-1- RELATED TRANSCRIPTIONAL REGULATOR, NUDR,    
COMPND   6 SUPPRESSIN, ZINC FINGER MYND DOMAIN-CONTAINING PROTEIN 5;            
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET24D                                    
KEYWDS    ZINC BINDING DOMAIN, TRANSCRIPTION, DISEASE MUTATION, DNA-BINDING,    
KEYWDS   2 METAL-BINDING, NUCLEUS, PHOSPHORYLATION, SECRETED, TRANSCRIPTION     
KEYWDS   3 REGULATION, ZINC-FINGER                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    R.SPADACCINI,H.PERRIN,M.BOTTOMLEY,S.ANSIEU,M.SATTLER                  
REVDAT   4   10-APR-13 2JW6    1       JRNL   REMARK VERSN                      
REVDAT   3   26-MAY-10 2JW6    1       REMARK                                   
REVDAT   2   24-FEB-09 2JW6    1       VERSN                                    
REVDAT   1   25-DEC-07 2JW6    0                                                
SPRSDE     25-DEC-07 2JW6      2FV6                                             
JRNL        AUTH   R.SPADACCINI,H.PERRIN,M.J.BOTTOMLEY,S.ANSIEAU,M.SATTLER      
JRNL        TITL   RETRACTION NOTICE TO "STRUCTURE AND FUNCTIONAL ANALYSIS OF   
JRNL        TITL 2 THE MYND DOMAIN" [J. MOL. BIOL. (2006) 358, 498-508].        
JRNL        REF    J.MOL.BIOL.                   V. 376  1523 2008              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   18286714                                                     
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   R.SPADACCINI,H.PERRIN,M.J.BOTTOMLEY,S.ANSIEAU,M.SATTLER      
REMARK   1  TITL   STRUCTURE AND FUNCTIONAL ANALYSIS OF THE MYND DOMAIN.        
REMARK   1  REF    J.MOL.BIOL.                   V. 358   498 2006              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1  PMID   16527309                                                     
REMARK   1  DOI    10.1016/J.JMB.2006.01.087                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA                                                 
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: MOLECULAR DYNAMICS THE NMR ENSEMBLE HAS   
REMARK   3  BEEN REFINED IN A SHELL OF WATER MOLECULES. REFINEMENT DETAILS      
REMARK   3  CAN BE FOUND IN THE JRNL CITATION ABOVE AND LINGE ET AL.            
REMARK   3  STRUCTURES WERE CALCULATED WITH ARIA 1.2 IN COMBINATION WITH CNS.   
REMARK   4                                                                      
REMARK   4 2JW6 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 17-OCT-07.                  
REMARK 100 THE RCSB ID CODE IS RCSB100366.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 295                                
REMARK 210  PH                             : 6.8                                
REMARK 210  IONIC STRENGTH                 : 20MM PHOSPHATE, 100MM NACL         
REMARK 210  PRESSURE                       : AMBIENT ATM                        
REMARK 210  SAMPLE CONTENTS                : 0,4 MM [U-100% 13C; U-100% 15N]    
REMARK 210                                   MYND, 4 MM DTT, 20 MM SODIUM       
REMARK 210                                   PHOSPHATE, 100 MM SODIUM           
REMARK 210                                   CHLORIDE, 90% H2O, 10% D2O         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D 1H-13C NOESY; 3D HNCA; 3D 1H-   
REMARK 210                                   15N NOESY                          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ; 800 MHZ; 600 MHZ          
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, NMRVIEW, ARIA             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, MOLECULAR     
REMARK 210                                   DYNAMICS                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-10                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLY A   493                                                      
REMARK 465     ALA A   494                                                      
REMARK 465     MET A   495                                                      
REMARK 465     ASP A   496                                                      
REMARK 465     ALA A   497                                                      
REMARK 465     GLU A   498                                                      
REMARK 465     ARG A   499                                                      
REMARK 465     LYS A   500                                                      
REMARK 465     GLU A   501                                                      
REMARK 465     GLN A   502                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASN A 506      -40.91   -139.00                                   
REMARK 500  1 CYS A 507      -87.45   -137.26                                   
REMARK 500  1 ARG A 509     -178.83    -65.07                                   
REMARK 500  1 ALA A 511      156.82    164.87                                   
REMARK 500  1 MET A 512      -62.96   -100.14                                   
REMARK 500  1 CYS A 515      109.24    -38.75                                   
REMARK 500  1 THR A 516       34.56    -73.84                                   
REMARK 500  1 CYS A 518      -38.19   -164.39                                   
REMARK 500  2 ASN A 506      -43.33   -138.28                                   
REMARK 500  2 CYS A 507      -89.06   -148.10                                   
REMARK 500  2 ARG A 509     -162.89    -75.43                                   
REMARK 500  2 ALA A 511      153.56    170.77                                   
REMARK 500  2 MET A 512      -72.20   -110.99                                   
REMARK 500  2 THR A 516       22.46    -71.50                                   
REMARK 500  2 CYS A 518      -39.41   -158.99                                   
REMARK 500  3 VAL A 505        7.74    -69.85                                   
REMARK 500  3 CYS A 507      -48.44   -149.44                                   
REMARK 500  3 ALA A 511      135.06     71.19                                   
REMARK 500  3 CYS A 515      114.18    -39.05                                   
REMARK 500  3 CYS A 518      -38.55   -164.62                                   
REMARK 500  3 TRP A 533        6.25    -65.80                                   
REMARK 500  4 VAL A 505       21.44    -75.25                                   
REMARK 500  4 ASN A 506      -32.26   -145.86                                   
REMARK 500  4 CYS A 507      -93.36   -140.84                                   
REMARK 500  4 ARG A 509      138.92     65.76                                   
REMARK 500  4 ALA A 511      148.03     76.51                                   
REMARK 500  4 CYS A 515      107.08    -43.50                                   
REMARK 500  4 CYS A 518      -42.74   -153.46                                   
REMARK 500  5 VAL A 505       20.58    -74.27                                   
REMARK 500  5 ASN A 506      -38.78   -143.01                                   
REMARK 500  5 CYS A 507      -79.44   -136.03                                   
REMARK 500  5 ALA A 511      155.01     73.36                                   
REMARK 500  5 MET A 512      -63.41    -92.44                                   
REMARK 500  5 CYS A 515      107.83    -40.32                                   
REMARK 500  5 CYS A 518      -41.14   -160.87                                   
REMARK 500  5 HIS A 519       31.35     71.43                                   
REMARK 500  5 TRP A 533        4.96    -67.16                                   
REMARK 500  6 ASN A 506      -31.45   -142.45                                   
REMARK 500  6 CYS A 507      -99.77   -139.26                                   
REMARK 500  6 ARG A 509      151.65    -36.38                                   
REMARK 500  6 GLU A 510       21.37    -68.71                                   
REMARK 500  6 ALA A 511      120.65     70.41                                   
REMARK 500  6 CYS A 515      106.77    -38.84                                   
REMARK 500  6 CYS A 518      -48.32   -158.44                                   
REMARK 500  6 HIS A 519       33.82     72.10                                   
REMARK 500  7 CYS A 507      -82.36   -133.48                                   
REMARK 500  7 ARG A 509      142.67    -35.55                                   
REMARK 500  7 GLU A 510       20.13    -68.84                                   
REMARK 500  7 ALA A 511      137.64     73.85                                   
REMARK 500  7 THR A 516        0.13    -64.12                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      72 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  9 TYR A 523         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                           1  ZN A 602  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A 536   NE2                                                    
REMARK 620 2 CYS A 515   SG  111.1                                              
REMARK 620 3 CYS A 540   SG  108.0 108.8                                        
REMARK 620 4 CYS A 518   SG  108.7 108.9 111.3                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                           1  ZN A 601  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 528   SG                                                     
REMARK 620 2 CYS A 507   SG  108.2                                              
REMARK 620 3 CYS A 524   SG  109.5 108.7                                        
REMARK 620 4 CYS A 504   SG  108.9 109.0 112.4                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 601                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 602                  
DBREF  2JW6 A  496   544  UNP    O75398   DEAF1_HUMAN    496    544             
SEQADV 2JW6 GLY A  493  UNP  O75398              EXPRESSION TAG                 
SEQADV 2JW6 ALA A  494  UNP  O75398              EXPRESSION TAG                 
SEQADV 2JW6 MET A  495  UNP  O75398              EXPRESSION TAG                 
SEQRES   1 A   52  GLY ALA MET ASP ALA GLU ARG LYS GLU GLN SER CYS VAL          
SEQRES   2 A   52  ASN CYS GLY ARG GLU ALA MET SER GLU CYS THR GLY CYS          
SEQRES   3 A   52  HIS LYS VAL ASN TYR CYS SER THR PHE CYS GLN ARG LYS          
SEQRES   4 A   52  ASP TRP LYS ASP HIS GLN HIS ILE CYS GLY GLN SER ALA          
HET     ZN  A 601       1                                                       
HET     ZN  A 602       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
HELIX    1   1 SER A  525  TRP A  533  1                                   9    
HELIX    2   2 LYS A  534  ILE A  539  5                                   6    
SHEET    1   A 2 SER A 513  GLU A 514  0                                        
SHEET    2   A 2 ASN A 522  TYR A 523 -1  O  TYR A 523   N  SER A 513           
LINK         NE2 HIS A 536                ZN    ZN A 602     1555   1555  1.99  
LINK         SG  CYS A 528                ZN    ZN A 601     1555   1555  2.27  
LINK         SG  CYS A 507                ZN    ZN A 601     1555   1555  2.27  
LINK         SG  CYS A 524                ZN    ZN A 601     1555   1555  2.29  
LINK         SG  CYS A 504                ZN    ZN A 601     1555   1555  2.29  
LINK         SG  CYS A 515                ZN    ZN A 602     1555   1555  2.30  
LINK         SG  CYS A 540                ZN    ZN A 602     1555   1555  2.30  
LINK         SG  CYS A 518                ZN    ZN A 602     1555   1555  2.30  
SITE     1 AC1  4 CYS A 504  CYS A 507  CYS A 524  CYS A 528                    
SITE     1 AC2  4 CYS A 515  CYS A 518  HIS A 536  CYS A 540                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
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      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   SER A 503      -7.605  -0.434  -0.977  1.00  0.95           N  
ATOM      2  CA  SER A 503      -7.303  -1.663  -0.282  1.00  0.77           C  
ATOM      3  C   SER A 503      -5.874  -2.011  -0.609  1.00  0.65           C  
ATOM      4  O   SER A 503      -5.130  -1.112  -1.011  1.00  0.91           O  
ATOM      5  CB  SER A 503      -8.260  -2.783  -0.703  1.00  0.84           C  
ATOM      6  OG  SER A 503      -9.614  -2.392  -0.517  1.00  1.32           O  
ATOM      7  H   SER A 503      -7.153  -0.259  -1.832  1.00  1.02           H  
ATOM      8  HA  SER A 503      -7.391  -1.478   0.776  1.00  0.78           H  
ATOM      9  HB2 SER A 503      -8.102  -3.020  -1.742  1.00  1.33           H  
ATOM     10  HB3 SER A 503      -8.068  -3.659  -0.102  1.00  1.01           H  
ATOM     11  HG  SER A 503      -9.641  -1.462  -0.251  1.00  1.86           H  
ATOM     12  N   CYS A 504      -5.458  -3.258  -0.419  1.00  0.45           N  
ATOM     13  CA  CYS A 504      -4.153  -3.642  -0.901  1.00  0.34           C  
ATOM     14  C   CYS A 504      -4.003  -3.190  -2.341  1.00  0.38           C  
ATOM     15  O   CYS A 504      -4.768  -3.598  -3.221  1.00  0.47           O  
ATOM     16  CB  CYS A 504      -3.875  -5.145  -0.814  1.00  0.25           C  
ATOM     17  SG  CYS A 504      -2.184  -5.528  -1.377  1.00  0.27           S  
ATOM     18  H   CYS A 504      -6.013  -3.902   0.088  1.00  0.57           H  
ATOM     19  HA  CYS A 504      -3.423  -3.115  -0.304  1.00  0.37           H  
ATOM     20  HB2 CYS A 504      -3.979  -5.477   0.211  1.00  0.26           H  
ATOM     21  HB3 CYS A 504      -4.566  -5.682  -1.446  1.00  0.29           H  
ATOM     22  N   VAL A 505      -3.020  -2.340  -2.573  1.00  0.38           N  
ATOM     23  CA  VAL A 505      -2.749  -1.820  -3.903  1.00  0.44           C  
ATOM     24  C   VAL A 505      -2.044  -2.900  -4.739  1.00  0.50           C  
ATOM     25  O   VAL A 505      -1.410  -2.627  -5.757  1.00  0.63           O  
ATOM     26  CB  VAL A 505      -1.917  -0.503  -3.822  1.00  0.44           C  
ATOM     27  CG1 VAL A 505      -1.792   0.174  -5.183  1.00  0.54           C  
ATOM     28  CG2 VAL A 505      -2.555   0.455  -2.826  1.00  0.45           C  
ATOM     29  H   VAL A 505      -2.456  -2.053  -1.821  1.00  0.37           H  
ATOM     30  HA  VAL A 505      -3.698  -1.595  -4.366  1.00  0.47           H  
ATOM     31  HB  VAL A 505      -0.924  -0.737  -3.462  1.00  0.42           H  
ATOM     32 HG11 VAL A 505      -1.180   1.060  -5.090  1.00  0.84           H  
ATOM     33 HG12 VAL A 505      -2.772   0.453  -5.540  1.00  1.31           H  
ATOM     34 HG13 VAL A 505      -1.334  -0.508  -5.886  1.00  1.27           H  
ATOM     35 HG21 VAL A 505      -1.948   1.344  -2.743  1.00  1.07           H  
ATOM     36 HG22 VAL A 505      -2.628  -0.024  -1.859  1.00  1.01           H  
ATOM     37 HG23 VAL A 505      -3.543   0.724  -3.171  1.00  1.08           H  
ATOM     38  N   ASN A 506      -2.188  -4.148  -4.294  1.00  0.50           N  
ATOM     39  CA  ASN A 506      -1.565  -5.286  -4.966  1.00  0.58           C  
ATOM     40  C   ASN A 506      -2.496  -6.507  -5.037  1.00  0.57           C  
ATOM     41  O   ASN A 506      -2.551  -7.168  -6.075  1.00  0.67           O  
ATOM     42  CB  ASN A 506      -0.251  -5.678  -4.278  1.00  0.59           C  
ATOM     43  CG  ASN A 506       0.508  -6.770  -5.023  1.00  0.74           C  
ATOM     44  OD1 ASN A 506       1.192  -7.597  -4.415  1.00  1.40           O  
ATOM     45  ND2 ASN A 506       0.423  -6.771  -6.346  1.00  1.28           N  
ATOM     46  H   ASN A 506      -2.742  -4.300  -3.493  1.00  0.51           H  
ATOM     47  HA  ASN A 506      -1.340  -4.975  -5.976  1.00  0.71           H  
ATOM     48  HB2 ASN A 506       0.387  -4.808  -4.215  1.00  0.70           H  
ATOM     49  HB3 ASN A 506      -0.469  -6.032  -3.280  1.00  0.49           H  
ATOM     50 HD21 ASN A 506      -0.112  -6.071  -6.778  1.00  1.93           H  
ATOM     51 HD22 ASN A 506       0.895  -7.478  -6.842  1.00  1.37           H  
ATOM     52  N   CYS A 507      -3.246  -6.814  -3.969  1.00  0.50           N  
ATOM     53  CA  CYS A 507      -4.055  -8.043  -3.977  1.00  0.56           C  
ATOM     54  C   CYS A 507      -5.465  -7.866  -3.409  1.00  0.65           C  
ATOM     55  O   CYS A 507      -6.413  -7.592  -4.146  1.00  0.81           O  
ATOM     56  CB  CYS A 507      -3.376  -9.180  -3.210  1.00  0.60           C  
ATOM     57  SG  CYS A 507      -1.627  -8.903  -2.827  1.00  0.54           S  
ATOM     58  H   CYS A 507      -3.296  -6.196  -3.207  1.00  0.45           H  
ATOM     59  HA  CYS A 507      -4.144  -8.349  -5.006  1.00  0.61           H  
ATOM     60  HB2 CYS A 507      -3.892  -9.328  -2.274  1.00  1.00           H  
ATOM     61  HB3 CYS A 507      -3.443 -10.085  -3.796  1.00  0.92           H  
ATOM     62  N   GLY A 508      -5.587  -8.021  -2.092  1.00  0.66           N  
ATOM     63  CA  GLY A 508      -6.878  -8.312  -1.497  1.00  0.84           C  
ATOM     64  C   GLY A 508      -7.458  -7.213  -0.631  1.00  0.72           C  
ATOM     65  O   GLY A 508      -7.784  -6.129  -1.116  1.00  1.20           O  
ATOM     66  H   GLY A 508      -4.797  -7.930  -1.522  1.00  0.66           H  
ATOM     67  HA2 GLY A 508      -7.577  -8.528  -2.288  1.00  1.15           H  
ATOM     68  HA3 GLY A 508      -6.768  -9.199  -0.887  1.00  1.26           H  
ATOM     69  N   ARG A 509      -7.587  -7.517   0.662  1.00  0.81           N  
ATOM     70  CA  ARG A 509      -8.323  -6.681   1.608  1.00  1.00           C  
ATOM     71  C   ARG A 509      -7.659  -5.329   1.792  1.00  0.78           C  
ATOM     72  O   ARG A 509      -6.631  -5.050   1.182  1.00  0.64           O  
ATOM     73  CB  ARG A 509      -8.466  -7.400   2.950  1.00  1.37           C  
ATOM     74  CG  ARG A 509      -9.172  -8.740   2.833  1.00  1.95           C  
ATOM     75  CD  ARG A 509      -9.537  -9.313   4.192  1.00  2.44           C  
ATOM     76  NE  ARG A 509      -8.361  -9.619   5.008  1.00  3.01           N  
ATOM     77  CZ  ARG A 509      -8.385 -10.453   6.051  1.00  3.95           C  
ATOM     78  NH1 ARG A 509      -9.487 -11.138   6.324  1.00  4.43           N  
ATOM     79  NH2 ARG A 509      -7.305 -10.625   6.801  1.00  4.80           N  
ATOM     80  H   ARG A 509      -7.162  -8.331   0.993  1.00  1.14           H  
ATOM     81  HA  ARG A 509      -9.311  -6.523   1.198  1.00  1.36           H  
ATOM     82  HB2 ARG A 509      -7.481  -7.567   3.364  1.00  1.44           H  
ATOM     83  HB3 ARG A 509      -9.031  -6.775   3.625  1.00  1.84           H  
ATOM     84  HG2 ARG A 509     -10.076  -8.610   2.258  1.00  2.60           H  
ATOM     85  HG3 ARG A 509      -8.517  -9.433   2.325  1.00  2.25           H  
ATOM     86  HD2 ARG A 509     -10.147  -8.594   4.718  1.00  2.80           H  
ATOM     87  HD3 ARG A 509     -10.104 -10.221   4.043  1.00  2.88           H  
ATOM     88  HE  ARG A 509      -7.512  -9.160   4.777  1.00  3.10           H  
ATOM     89 HH11 ARG A 509     -10.302 -11.033   5.748  1.00  4.19           H  
ATOM     90 HH12 ARG A 509      -9.512 -11.772   7.111  1.00  5.27           H  
ATOM     91 HH21 ARG A 509      -6.451 -10.123   6.590  1.00  4.87           H  
ATOM     92 HH22 ARG A 509      -7.330 -11.249   7.585  1.00  5.58           H  
ATOM     93  N   GLU A 510      -8.236  -4.499   2.652  1.00  0.87           N  
ATOM     94  CA  GLU A 510      -7.850  -3.101   2.723  1.00  0.88           C  
ATOM     95  C   GLU A 510      -6.369  -2.922   3.040  1.00  0.83           C  
ATOM     96  O   GLU A 510      -5.677  -2.200   2.330  1.00  1.35           O  
ATOM     97  CB  GLU A 510      -8.719  -2.331   3.720  1.00  1.08           C  
ATOM     98  CG  GLU A 510      -8.767  -2.929   5.113  1.00  1.42           C  
ATOM     99  CD  GLU A 510      -9.573  -2.077   6.065  1.00  2.04           C  
ATOM    100  OE1 GLU A 510     -10.817  -2.158   6.033  1.00  2.18           O  
ATOM    101  OE2 GLU A 510      -8.966  -1.307   6.841  1.00  2.82           O  
ATOM    102  H   GLU A 510      -8.939  -4.835   3.250  1.00  1.00           H  
ATOM    103  HA  GLU A 510      -8.024  -2.693   1.749  1.00  0.93           H  
ATOM    104  HB2 GLU A 510      -8.340  -1.325   3.803  1.00  1.20           H  
ATOM    105  HB3 GLU A 510      -9.729  -2.291   3.337  1.00  1.40           H  
ATOM    106  HG2 GLU A 510      -9.217  -3.909   5.059  1.00  1.80           H  
ATOM    107  HG3 GLU A 510      -7.760  -3.015   5.493  1.00  1.78           H  
ATOM    108  N   ALA A 511      -5.893  -3.616   4.062  1.00  0.56           N  
ATOM    109  CA  ALA A 511      -4.508  -3.478   4.533  1.00  0.49           C  
ATOM    110  C   ALA A 511      -4.329  -4.088   5.912  1.00  0.47           C  
ATOM    111  O   ALA A 511      -5.290  -4.220   6.677  1.00  0.69           O  
ATOM    112  CB  ALA A 511      -4.092  -2.013   4.613  1.00  0.66           C  
ATOM    113  H   ALA A 511      -6.480  -4.267   4.490  1.00  0.77           H  
ATOM    114  HA  ALA A 511      -3.858  -3.980   3.832  1.00  0.60           H  
ATOM    115  HB1 ALA A 511      -3.055  -1.948   4.912  1.00  0.95           H  
ATOM    116  HB2 ALA A 511      -4.707  -1.504   5.340  1.00  1.37           H  
ATOM    117  HB3 ALA A 511      -4.222  -1.550   3.645  1.00  1.28           H  
ATOM    118  N   MET A 512      -3.094  -4.448   6.224  1.00  0.46           N  
ATOM    119  CA  MET A 512      -2.721  -4.793   7.584  1.00  0.54           C  
ATOM    120  C   MET A 512      -2.029  -3.588   8.202  1.00  0.47           C  
ATOM    121  O   MET A 512      -2.505  -3.011   9.177  1.00  0.51           O  
ATOM    122  CB  MET A 512      -1.798  -6.015   7.615  1.00  0.73           C  
ATOM    123  CG  MET A 512      -1.365  -6.410   9.021  1.00  0.86           C  
ATOM    124  SD  MET A 512      -0.284  -7.855   9.042  1.00  1.15           S  
ATOM    125  CE  MET A 512      -0.022  -8.050  10.805  1.00  2.04           C  
ATOM    126  H   MET A 512      -2.408  -4.471   5.518  1.00  0.54           H  
ATOM    127  HA  MET A 512      -3.624  -5.005   8.138  1.00  0.57           H  
ATOM    128  HB2 MET A 512      -2.313  -6.854   7.171  1.00  1.03           H  
ATOM    129  HB3 MET A 512      -0.913  -5.799   7.035  1.00  1.32           H  
ATOM    130  HG2 MET A 512      -0.837  -5.580   9.467  1.00  1.40           H  
ATOM    131  HG3 MET A 512      -2.245  -6.628   9.605  1.00  1.25           H  
ATOM    132  HE1 MET A 512      -0.971  -8.226  11.293  1.00  2.58           H  
ATOM    133  HE2 MET A 512       0.427  -7.152  11.206  1.00  2.51           H  
ATOM    134  HE3 MET A 512       0.635  -8.890  10.980  1.00  2.38           H  
ATOM    135  N   SER A 513      -0.897  -3.219   7.623  1.00  0.42           N  
ATOM    136  CA  SER A 513      -0.228  -1.977   7.968  1.00  0.37           C  
ATOM    137  C   SER A 513      -0.137  -1.063   6.756  1.00  0.29           C  
ATOM    138  O   SER A 513      -0.470  -1.453   5.634  1.00  0.34           O  
ATOM    139  CB  SER A 513       1.173  -2.244   8.502  1.00  0.44           C  
ATOM    140  OG  SER A 513       1.909  -3.076   7.618  1.00  0.99           O  
ATOM    141  H   SER A 513      -0.495  -3.796   6.939  1.00  0.44           H  
ATOM    142  HA  SER A 513      -0.811  -1.486   8.734  1.00  0.39           H  
ATOM    143  HB2 SER A 513       1.689  -1.294   8.602  1.00  0.93           H  
ATOM    144  HB3 SER A 513       1.106  -2.724   9.466  1.00  0.93           H  
ATOM    145  HG  SER A 513       2.467  -2.528   7.058  1.00  1.47           H  
ATOM    146  N   GLU A 514       0.309   0.154   6.997  1.00  0.28           N  
ATOM    147  CA  GLU A 514       0.637   1.081   5.933  1.00  0.25           C  
ATOM    148  C   GLU A 514       2.150   1.131   5.776  1.00  0.26           C  
ATOM    149  O   GLU A 514       2.867   0.774   6.711  1.00  0.33           O  
ATOM    150  CB  GLU A 514       0.071   2.459   6.258  1.00  0.29           C  
ATOM    151  CG  GLU A 514      -1.442   2.467   6.375  1.00  0.42           C  
ATOM    152  CD  GLU A 514      -1.984   3.758   6.949  1.00  0.73           C  
ATOM    153  OE1 GLU A 514      -1.718   4.035   8.138  1.00  0.96           O  
ATOM    154  OE2 GLU A 514      -2.678   4.501   6.224  1.00  0.98           O  
ATOM    155  H   GLU A 514       0.427   0.443   7.932  1.00  0.35           H  
ATOM    156  HA  GLU A 514       0.198   0.724   5.020  1.00  0.26           H  
ATOM    157  HB2 GLU A 514       0.486   2.796   7.196  1.00  0.34           H  
ATOM    158  HB3 GLU A 514       0.353   3.149   5.478  1.00  0.26           H  
ATOM    159  HG2 GLU A 514      -1.862   2.327   5.390  1.00  0.45           H  
ATOM    160  HG3 GLU A 514      -1.742   1.650   7.012  1.00  0.44           H  
ATOM    161  N   CYS A 515       2.613   1.548   4.597  1.00  0.26           N  
ATOM    162  CA  CYS A 515       4.046   1.627   4.281  1.00  0.29           C  
ATOM    163  C   CYS A 515       4.855   2.116   5.473  1.00  0.28           C  
ATOM    164  O   CYS A 515       4.800   3.284   5.824  1.00  0.27           O  
ATOM    165  CB  CYS A 515       4.252   2.583   3.106  1.00  0.32           C  
ATOM    166  SG  CYS A 515       5.985   2.822   2.605  1.00  0.38           S  
ATOM    167  H   CYS A 515       1.958   1.747   3.889  1.00  0.25           H  
ATOM    168  HA  CYS A 515       4.384   0.641   4.002  1.00  0.34           H  
ATOM    169  HB2 CYS A 515       3.716   2.203   2.250  1.00  0.38           H  
ATOM    170  HB3 CYS A 515       3.850   3.551   3.370  1.00  0.29           H  
ATOM    171  N   THR A 516       5.633   1.221   6.070  1.00  0.30           N  
ATOM    172  CA  THR A 516       6.303   1.490   7.340  1.00  0.31           C  
ATOM    173  C   THR A 516       7.493   2.446   7.201  1.00  0.39           C  
ATOM    174  O   THR A 516       8.496   2.322   7.906  1.00  0.67           O  
ATOM    175  CB  THR A 516       6.760   0.177   7.990  1.00  0.36           C  
ATOM    176  OG1 THR A 516       7.404  -0.646   7.010  1.00  0.53           O  
ATOM    177  CG2 THR A 516       5.576  -0.567   8.589  1.00  0.63           C  
ATOM    178  H   THR A 516       5.767   0.347   5.643  1.00  0.33           H  
ATOM    179  HA  THR A 516       5.578   1.947   7.997  1.00  0.31           H  
ATOM    180  HB  THR A 516       7.459   0.409   8.781  1.00  0.50           H  
ATOM    181  HG1 THR A 516       7.975  -1.287   7.453  1.00  1.09           H  
ATOM    182 HG21 THR A 516       5.120   0.041   9.355  1.00  1.10           H  
ATOM    183 HG22 THR A 516       5.915  -1.497   9.021  1.00  0.94           H  
ATOM    184 HG23 THR A 516       4.851  -0.771   7.815  1.00  1.03           H  
ATOM    185  N   GLY A 517       7.367   3.396   6.290  1.00  0.34           N  
ATOM    186  CA  GLY A 517       8.320   4.474   6.183  1.00  0.39           C  
ATOM    187  C   GLY A 517       7.619   5.813   6.074  1.00  0.36           C  
ATOM    188  O   GLY A 517       8.265   6.864   6.073  1.00  0.40           O  
ATOM    189  H   GLY A 517       6.611   3.354   5.665  1.00  0.44           H  
ATOM    190  HA2 GLY A 517       8.954   4.476   7.058  1.00  0.44           H  
ATOM    191  HA3 GLY A 517       8.928   4.323   5.305  1.00  0.42           H  
ATOM    192  N   CYS A 518       6.289   5.773   6.004  1.00  0.33           N  
ATOM    193  CA  CYS A 518       5.491   6.978   5.817  1.00  0.33           C  
ATOM    194  C   CYS A 518       4.017   6.713   6.155  1.00  0.28           C  
ATOM    195  O   CYS A 518       3.330   7.549   6.745  1.00  0.31           O  
ATOM    196  CB  CYS A 518       5.606   7.438   4.368  1.00  0.34           C  
ATOM    197  SG  CYS A 518       4.784   6.319   3.186  1.00  0.31           S  
ATOM    198  H   CYS A 518       5.833   4.908   6.086  1.00  0.32           H  
ATOM    199  HA  CYS A 518       5.873   7.753   6.462  1.00  0.38           H  
ATOM    200  HB2 CYS A 518       5.156   8.413   4.276  1.00  0.37           H  
ATOM    201  HB3 CYS A 518       6.650   7.498   4.098  1.00  0.37           H  
ATOM    202  N   HIS A 519       3.572   5.515   5.773  1.00  0.25           N  
ATOM    203  CA  HIS A 519       2.186   5.061   5.898  1.00  0.23           C  
ATOM    204  C   HIS A 519       1.288   5.870   4.965  1.00  0.25           C  
ATOM    205  O   HIS A 519       0.168   6.228   5.315  1.00  0.30           O  
ATOM    206  CB  HIS A 519       1.660   5.096   7.354  1.00  0.25           C  
ATOM    207  CG  HIS A 519       2.472   4.307   8.340  1.00  0.24           C  
ATOM    208  ND1 HIS A 519       1.942   3.740   9.476  1.00  0.27           N  
ATOM    209  CD2 HIS A 519       3.783   4.006   8.362  1.00  0.27           C  
ATOM    210  CE1 HIS A 519       2.902   3.132  10.151  1.00  0.30           C  
ATOM    211  NE2 HIS A 519       4.035   3.281   9.498  1.00  0.31           N  
ATOM    212  H   HIS A 519       4.215   4.900   5.361  1.00  0.27           H  
ATOM    213  HA  HIS A 519       2.168   4.034   5.558  1.00  0.24           H  
ATOM    214  HB2 HIS A 519       1.617   6.112   7.697  1.00  0.31           H  
ATOM    215  HB3 HIS A 519       0.665   4.676   7.363  1.00  0.29           H  
ATOM    216  HD1 HIS A 519       0.992   3.763   9.746  1.00  0.31           H  
ATOM    217  HD2 HIS A 519       4.495   4.258   7.594  1.00  0.30           H  
ATOM    218  HE1 HIS A 519       2.780   2.595  11.078  1.00  0.36           H  
ATOM    219  HE2 HIS A 519       4.929   3.193   9.915  1.00  0.38           H  
ATOM    220  N   LYS A 520       1.803   6.163   3.770  1.00  0.25           N  
ATOM    221  CA  LYS A 520       1.035   6.868   2.745  1.00  0.28           C  
ATOM    222  C   LYS A 520       0.420   5.907   1.727  1.00  0.28           C  
ATOM    223  O   LYS A 520      -0.372   6.317   0.878  1.00  0.35           O  
ATOM    224  CB  LYS A 520       1.920   7.873   2.010  1.00  0.32           C  
ATOM    225  CG  LYS A 520       2.212   9.141   2.795  1.00  0.46           C  
ATOM    226  CD  LYS A 520       3.085  10.099   1.994  1.00  0.72           C  
ATOM    227  CE  LYS A 520       2.562  10.297   0.575  1.00  1.38           C  
ATOM    228  NZ  LYS A 520       1.175  10.840   0.543  1.00  2.27           N  
ATOM    229  H   LYS A 520       2.744   5.929   3.584  1.00  0.26           H  
ATOM    230  HA  LYS A 520       0.240   7.404   3.242  1.00  0.33           H  
ATOM    231  HB2 LYS A 520       2.862   7.399   1.778  1.00  0.31           H  
ATOM    232  HB3 LYS A 520       1.433   8.154   1.087  1.00  0.39           H  
ATOM    233  HG2 LYS A 520       1.280   9.629   3.035  1.00  0.74           H  
ATOM    234  HG3 LYS A 520       2.727   8.877   3.707  1.00  0.83           H  
ATOM    235  HD2 LYS A 520       3.107  11.057   2.495  1.00  1.28           H  
ATOM    236  HD3 LYS A 520       4.084   9.696   1.944  1.00  1.16           H  
ATOM    237  HE2 LYS A 520       3.216  10.983   0.057  1.00  1.90           H  
ATOM    238  HE3 LYS A 520       2.575   9.343   0.067  1.00  1.86           H  
ATOM    239  HZ1 LYS A 520       0.814  10.838  -0.435  1.00  2.93           H  
ATOM    240  HZ2 LYS A 520       1.162  11.820   0.897  1.00  2.61           H  
ATOM    241  HZ3 LYS A 520       0.543  10.262   1.132  1.00  2.57           H  
ATOM    242  N   VAL A 521       0.785   4.637   1.814  1.00  0.26           N  
ATOM    243  CA  VAL A 521       0.257   3.600   0.928  1.00  0.28           C  
ATOM    244  C   VAL A 521       0.039   2.359   1.770  1.00  0.23           C  
ATOM    245  O   VAL A 521       0.596   2.257   2.865  1.00  0.23           O  
ATOM    246  CB  VAL A 521       1.192   3.274  -0.267  1.00  0.32           C  
ATOM    247  CG1 VAL A 521       1.273   4.447  -1.232  1.00  0.41           C  
ATOM    248  CG2 VAL A 521       2.579   2.884   0.211  1.00  0.31           C  
ATOM    249  H   VAL A 521       1.371   4.344   2.541  1.00  0.24           H  
ATOM    250  HA  VAL A 521      -0.699   3.929   0.539  1.00  0.34           H  
ATOM    251  HB  VAL A 521       0.773   2.435  -0.801  1.00  0.35           H  
ATOM    252 HG11 VAL A 521       1.636   5.320  -0.710  1.00  1.06           H  
ATOM    253 HG12 VAL A 521       0.291   4.651  -1.636  1.00  1.15           H  
ATOM    254 HG13 VAL A 521       1.950   4.204  -2.039  1.00  1.00           H  
ATOM    255 HG21 VAL A 521       3.206   2.664  -0.641  1.00  1.03           H  
ATOM    256 HG22 VAL A 521       2.509   2.008   0.842  1.00  0.93           H  
ATOM    257 HG23 VAL A 521       3.009   3.699   0.774  1.00  1.06           H  
ATOM    258  N   ASN A 522      -0.752   1.425   1.287  1.00  0.26           N  
ATOM    259  CA  ASN A 522      -1.157   0.305   2.114  1.00  0.25           C  
ATOM    260  C   ASN A 522      -1.353  -0.947   1.288  1.00  0.25           C  
ATOM    261  O   ASN A 522      -1.777  -0.893   0.131  1.00  0.30           O  
ATOM    262  CB  ASN A 522      -2.444   0.652   2.870  1.00  0.32           C  
ATOM    263  CG  ASN A 522      -3.579   1.049   1.943  1.00  0.45           C  
ATOM    264  OD1 ASN A 522      -3.692   2.207   1.544  1.00  0.88           O  
ATOM    265  ND2 ASN A 522      -4.434   0.102   1.603  1.00  1.19           N  
ATOM    266  H   ASN A 522      -1.057   1.473   0.357  1.00  0.32           H  
ATOM    267  HA  ASN A 522      -0.366   0.122   2.830  1.00  0.26           H  
ATOM    268  HB2 ASN A 522      -2.759  -0.207   3.444  1.00  0.36           H  
ATOM    269  HB3 ASN A 522      -2.246   1.476   3.541  1.00  0.35           H  
ATOM    270 HD21 ASN A 522      -4.298  -0.801   1.967  1.00  1.75           H  
ATOM    271 HD22 ASN A 522      -5.162   0.334   0.995  1.00  1.32           H  
ATOM    272  N   TYR A 523      -1.025  -2.077   1.892  1.00  0.28           N  
ATOM    273  CA  TYR A 523      -1.138  -3.361   1.234  1.00  0.25           C  
ATOM    274  C   TYR A 523      -1.674  -4.397   2.211  1.00  0.25           C  
ATOM    275  O   TYR A 523      -1.600  -4.199   3.428  1.00  0.40           O  
ATOM    276  CB  TYR A 523       0.214  -3.791   0.663  1.00  0.36           C  
ATOM    277  CG  TYR A 523       0.716  -2.895  -0.454  1.00  0.47           C  
ATOM    278  CD1 TYR A 523       1.473  -1.762  -0.182  1.00  0.61           C  
ATOM    279  CD2 TYR A 523       0.427  -3.180  -1.782  1.00  0.55           C  
ATOM    280  CE1 TYR A 523       1.925  -0.944  -1.199  1.00  0.73           C  
ATOM    281  CE2 TYR A 523       0.878  -2.367  -2.802  1.00  0.68           C  
ATOM    282  CZ  TYR A 523       1.625  -1.251  -2.504  1.00  0.75           C  
ATOM    283  OH  TYR A 523       2.075  -0.439  -3.519  1.00  0.89           O  
ATOM    284  H   TYR A 523      -0.706  -2.048   2.819  1.00  0.37           H  
ATOM    285  HA  TYR A 523      -1.842  -3.253   0.424  1.00  0.22           H  
ATOM    286  HB2 TYR A 523       0.951  -3.784   1.450  1.00  0.42           H  
ATOM    287  HB3 TYR A 523       0.126  -4.795   0.267  1.00  0.35           H  
ATOM    288  HD1 TYR A 523       1.711  -1.523   0.844  1.00  0.67           H  
ATOM    289  HD2 TYR A 523      -0.160  -4.057  -2.015  1.00  0.57           H  
ATOM    290  HE1 TYR A 523       2.513  -0.069  -0.965  1.00  0.86           H  
ATOM    291  HE2 TYR A 523       0.644  -2.608  -3.828  1.00  0.78           H  
ATOM    292  HH  TYR A 523       1.394  -0.365  -4.193  1.00  0.73           H  
ATOM    293  N   CYS A 524      -2.227  -5.482   1.693  1.00  0.15           N  
ATOM    294  CA  CYS A 524      -2.867  -6.475   2.535  1.00  0.18           C  
ATOM    295  C   CYS A 524      -1.837  -7.195   3.405  1.00  0.23           C  
ATOM    296  O   CYS A 524      -2.039  -7.392   4.606  1.00  0.36           O  
ATOM    297  CB  CYS A 524      -3.684  -7.464   1.693  1.00  0.26           C  
ATOM    298  SG  CYS A 524      -2.745  -8.671   0.694  1.00  0.32           S  
ATOM    299  H   CYS A 524      -2.214  -5.607   0.718  1.00  0.17           H  
ATOM    300  HA  CYS A 524      -3.548  -5.949   3.187  1.00  0.24           H  
ATOM    301  HB2 CYS A 524      -4.303  -8.035   2.359  1.00  0.37           H  
ATOM    302  HB3 CYS A 524      -4.318  -6.905   1.020  1.00  0.27           H  
ATOM    303  N   SER A 525      -0.727  -7.555   2.791  1.00  0.20           N  
ATOM    304  CA  SER A 525       0.354  -8.232   3.492  1.00  0.25           C  
ATOM    305  C   SER A 525       1.669  -7.471   3.308  1.00  0.25           C  
ATOM    306  O   SER A 525       1.697  -6.437   2.639  1.00  0.25           O  
ATOM    307  CB  SER A 525       0.484  -9.670   2.999  1.00  0.32           C  
ATOM    308  OG  SER A 525       1.318 -10.438   3.853  1.00  1.18           O  
ATOM    309  H   SER A 525      -0.635  -7.342   1.842  1.00  0.18           H  
ATOM    310  HA  SER A 525       0.106  -8.243   4.542  1.00  0.31           H  
ATOM    311  HB2 SER A 525      -0.492 -10.125   2.970  1.00  1.01           H  
ATOM    312  HB3 SER A 525       0.910  -9.670   2.007  1.00  0.90           H  
ATOM    313  HG  SER A 525       0.774 -11.095   4.317  1.00  1.68           H  
ATOM    314  N   THR A 526       2.754  -7.960   3.900  1.00  0.29           N  
ATOM    315  CA  THR A 526       4.041  -7.281   3.812  1.00  0.32           C  
ATOM    316  C   THR A 526       4.647  -7.360   2.406  1.00  0.28           C  
ATOM    317  O   THR A 526       5.184  -6.370   1.899  1.00  0.29           O  
ATOM    318  CB  THR A 526       5.043  -7.882   4.819  1.00  0.40           C  
ATOM    319  OG1 THR A 526       4.473  -7.892   6.135  1.00  0.46           O  
ATOM    320  CG2 THR A 526       6.346  -7.093   4.840  1.00  0.45           C  
ATOM    321  H   THR A 526       2.696  -8.780   4.439  1.00  0.33           H  
ATOM    322  HA  THR A 526       3.889  -6.242   4.068  1.00  0.33           H  
ATOM    323  HB  THR A 526       5.258  -8.898   4.519  1.00  0.40           H  
ATOM    324  HG1 THR A 526       3.505  -7.931   6.069  1.00  1.05           H  
ATOM    325 HG21 THR A 526       7.027  -7.542   5.549  1.00  1.26           H  
ATOM    326 HG22 THR A 526       6.142  -6.073   5.130  1.00  1.11           H  
ATOM    327 HG23 THR A 526       6.789  -7.107   3.854  1.00  0.89           H  
ATOM    328  N   PHE A 527       4.547  -8.530   1.772  1.00  0.28           N  
ATOM    329  CA  PHE A 527       5.216  -8.761   0.492  1.00  0.28           C  
ATOM    330  C   PHE A 527       4.771  -7.758  -0.565  1.00  0.27           C  
ATOM    331  O   PHE A 527       5.583  -7.294  -1.364  1.00  0.28           O  
ATOM    332  CB  PHE A 527       5.005 -10.199  -0.007  1.00  0.33           C  
ATOM    333  CG  PHE A 527       3.570 -10.605  -0.212  1.00  0.34           C  
ATOM    334  CD1 PHE A 527       2.911 -10.325  -1.401  1.00  0.40           C  
ATOM    335  CD2 PHE A 527       2.888 -11.283   0.781  1.00  0.37           C  
ATOM    336  CE1 PHE A 527       1.597 -10.709  -1.588  1.00  0.44           C  
ATOM    337  CE2 PHE A 527       1.578 -11.674   0.599  1.00  0.42           C  
ATOM    338  CZ  PHE A 527       0.931 -11.385  -0.586  1.00  0.44           C  
ATOM    339  H   PHE A 527       4.015  -9.251   2.176  1.00  0.30           H  
ATOM    340  HA  PHE A 527       6.275  -8.615   0.661  1.00  0.31           H  
ATOM    341  HB2 PHE A 527       5.512 -10.316  -0.952  1.00  0.35           H  
ATOM    342  HB3 PHE A 527       5.440 -10.882   0.712  1.00  0.36           H  
ATOM    343  HD1 PHE A 527       3.432  -9.797  -2.183  1.00  0.45           H  
ATOM    344  HD2 PHE A 527       3.392 -11.505   1.710  1.00  0.39           H  
ATOM    345  HE1 PHE A 527       1.089 -10.480  -2.517  1.00  0.50           H  
ATOM    346  HE2 PHE A 527       1.060 -12.202   1.384  1.00  0.48           H  
ATOM    347  HZ  PHE A 527      -0.094 -11.692  -0.730  1.00  0.49           H  
ATOM    348  N   CYS A 528       3.493  -7.408  -0.545  1.00  0.30           N  
ATOM    349  CA  CYS A 528       2.936  -6.469  -1.501  1.00  0.40           C  
ATOM    350  C   CYS A 528       3.666  -5.132  -1.445  1.00  0.37           C  
ATOM    351  O   CYS A 528       4.011  -4.550  -2.473  1.00  0.40           O  
ATOM    352  CB  CYS A 528       1.477  -6.243  -1.172  1.00  0.55           C  
ATOM    353  SG  CYS A 528       0.682  -7.612  -0.278  1.00  0.39           S  
ATOM    354  H   CYS A 528       2.896  -7.803   0.129  1.00  0.31           H  
ATOM    355  HA  CYS A 528       3.022  -6.891  -2.488  1.00  0.47           H  
ATOM    356  HB2 CYS A 528       1.389  -5.358  -0.559  1.00  0.85           H  
ATOM    357  HB3 CYS A 528       0.932  -6.092  -2.095  1.00  0.77           H  
ATOM    358  N   GLN A 529       3.915  -4.674  -0.227  1.00  0.36           N  
ATOM    359  CA  GLN A 529       4.504  -3.369   0.011  1.00  0.41           C  
ATOM    360  C   GLN A 529       5.934  -3.349  -0.497  1.00  0.38           C  
ATOM    361  O   GLN A 529       6.379  -2.381  -1.098  1.00  0.45           O  
ATOM    362  CB  GLN A 529       4.471  -3.068   1.515  1.00  0.51           C  
ATOM    363  CG  GLN A 529       5.057  -1.720   1.905  1.00  0.97           C  
ATOM    364  CD  GLN A 529       4.326  -0.566   1.258  1.00  1.52           C  
ATOM    365  OE1 GLN A 529       3.337  -0.070   1.788  1.00  1.79           O  
ATOM    366  NE2 GLN A 529       4.806  -0.131   0.104  1.00  2.38           N  
ATOM    367  H   GLN A 529       3.717  -5.249   0.541  1.00  0.35           H  
ATOM    368  HA  GLN A 529       3.918  -2.625  -0.523  1.00  0.48           H  
ATOM    369  HB2 GLN A 529       3.445  -3.093   1.849  1.00  0.76           H  
ATOM    370  HB3 GLN A 529       5.024  -3.839   2.034  1.00  0.67           H  
ATOM    371  HG2 GLN A 529       4.994  -1.610   2.977  1.00  1.23           H  
ATOM    372  HG3 GLN A 529       6.093  -1.690   1.600  1.00  1.40           H  
ATOM    373 HE21 GLN A 529       5.600  -0.576  -0.265  1.00  2.73           H  
ATOM    374 HE22 GLN A 529       4.353   0.618  -0.331  1.00  2.86           H  
ATOM    375  N   ARG A 530       6.637  -4.444  -0.271  1.00  0.34           N  
ATOM    376  CA  ARG A 530       8.022  -4.565  -0.690  1.00  0.36           C  
ATOM    377  C   ARG A 530       8.113  -4.689  -2.206  1.00  0.34           C  
ATOM    378  O   ARG A 530       9.022  -4.143  -2.828  1.00  0.41           O  
ATOM    379  CB  ARG A 530       8.675  -5.768   0.008  1.00  0.46           C  
ATOM    380  CG  ARG A 530       9.644  -6.546  -0.866  1.00  1.12           C  
ATOM    381  CD  ARG A 530      10.442  -7.559  -0.061  1.00  1.73           C  
ATOM    382  NE  ARG A 530      11.425  -6.911   0.807  1.00  2.33           N  
ATOM    383  CZ  ARG A 530      11.767  -7.357   2.017  1.00  3.15           C  
ATOM    384  NH1 ARG A 530      11.191  -8.438   2.528  1.00  3.56           N  
ATOM    385  NH2 ARG A 530      12.689  -6.721   2.721  1.00  3.94           N  
ATOM    386  H   ARG A 530       6.214  -5.194   0.188  1.00  0.32           H  
ATOM    387  HA  ARG A 530       8.538  -3.663  -0.386  1.00  0.40           H  
ATOM    388  HB2 ARG A 530       9.213  -5.415   0.876  1.00  0.91           H  
ATOM    389  HB3 ARG A 530       7.897  -6.443   0.332  1.00  0.98           H  
ATOM    390  HG2 ARG A 530       9.078  -7.068  -1.622  1.00  1.72           H  
ATOM    391  HG3 ARG A 530      10.327  -5.854  -1.339  1.00  1.61           H  
ATOM    392  HD2 ARG A 530       9.761  -8.134   0.547  1.00  2.06           H  
ATOM    393  HD3 ARG A 530      10.956  -8.217  -0.748  1.00  2.30           H  
ATOM    394  HE  ARG A 530      11.867  -6.101   0.457  1.00  2.56           H  
ATOM    395 HH11 ARG A 530      10.489  -8.937   2.003  1.00  3.39           H  
ATOM    396 HH12 ARG A 530      11.449  -8.765   3.440  1.00  4.32           H  
ATOM    397 HH21 ARG A 530      13.135  -5.901   2.349  1.00  4.09           H  
ATOM    398 HH22 ARG A 530      12.961  -7.070   3.626  1.00  4.59           H  
ATOM    399  N   LYS A 531       7.154  -5.390  -2.794  1.00  0.32           N  
ATOM    400  CA  LYS A 531       7.128  -5.601  -4.234  1.00  0.38           C  
ATOM    401  C   LYS A 531       6.817  -4.316  -4.985  1.00  0.40           C  
ATOM    402  O   LYS A 531       7.631  -3.821  -5.766  1.00  0.47           O  
ATOM    403  CB  LYS A 531       6.063  -6.635  -4.597  1.00  0.47           C  
ATOM    404  CG  LYS A 531       6.410  -8.063  -4.227  1.00  0.83           C  
ATOM    405  CD  LYS A 531       5.203  -8.992  -4.349  1.00  1.48           C  
ATOM    406  CE  LYS A 531       4.550  -8.932  -5.729  1.00  2.17           C  
ATOM    407  NZ  LYS A 531       3.592  -7.795  -5.869  1.00  3.15           N  
ATOM    408  H   LYS A 531       6.442  -5.786  -2.240  1.00  0.33           H  
ATOM    409  HA  LYS A 531       8.095  -5.966  -4.542  1.00  0.42           H  
ATOM    410  HB2 LYS A 531       5.147  -6.374  -4.090  1.00  0.84           H  
ATOM    411  HB3 LYS A 531       5.892  -6.595  -5.663  1.00  0.82           H  
ATOM    412  HG2 LYS A 531       7.189  -8.416  -4.886  1.00  1.39           H  
ATOM    413  HG3 LYS A 531       6.765  -8.083  -3.206  1.00  1.39           H  
ATOM    414  HD2 LYS A 531       5.527 -10.005  -4.166  1.00  1.85           H  
ATOM    415  HD3 LYS A 531       4.473  -8.709  -3.604  1.00  2.09           H  
ATOM    416  HE2 LYS A 531       5.325  -8.823  -6.471  1.00  2.34           H  
ATOM    417  HE3 LYS A 531       4.020  -9.857  -5.901  1.00  2.54           H  
ATOM    418  HZ1 LYS A 531       4.074  -6.884  -5.715  1.00  3.52           H  
ATOM    419  HZ2 LYS A 531       2.820  -7.880  -5.177  1.00  3.67           H  
ATOM    420  HZ3 LYS A 531       3.177  -7.793  -6.828  1.00  3.53           H  
ATOM    421  N   ASP A 532       5.650  -3.764  -4.701  1.00  0.39           N  
ATOM    422  CA  ASP A 532       5.036  -2.744  -5.540  1.00  0.49           C  
ATOM    423  C   ASP A 532       5.551  -1.341  -5.259  1.00  0.47           C  
ATOM    424  O   ASP A 532       5.355  -0.425  -6.063  1.00  0.57           O  
ATOM    425  CB  ASP A 532       3.532  -2.797  -5.327  1.00  0.70           C  
ATOM    426  CG  ASP A 532       2.875  -3.852  -6.192  1.00  1.50           C  
ATOM    427  OD1 ASP A 532       3.147  -5.054  -5.978  1.00  2.61           O  
ATOM    428  OD2 ASP A 532       2.098  -3.486  -7.100  1.00  1.30           O  
ATOM    429  H   ASP A 532       5.160  -4.048  -3.894  1.00  0.36           H  
ATOM    430  HA  ASP A 532       5.246  -2.994  -6.569  1.00  0.57           H  
ATOM    431  HB2 ASP A 532       3.342  -3.037  -4.290  1.00  0.67           H  
ATOM    432  HB3 ASP A 532       3.101  -1.836  -5.550  1.00  1.02           H  
ATOM    433  N   TRP A 533       6.211  -1.169  -4.132  1.00  0.41           N  
ATOM    434  CA  TRP A 533       6.719   0.142  -3.747  1.00  0.50           C  
ATOM    435  C   TRP A 533       7.918   0.564  -4.604  1.00  0.50           C  
ATOM    436  O   TRP A 533       8.509   1.610  -4.362  1.00  0.52           O  
ATOM    437  CB  TRP A 533       7.041   0.163  -2.242  1.00  0.55           C  
ATOM    438  CG  TRP A 533       8.495   0.074  -1.916  1.00  0.53           C  
ATOM    439  CD1 TRP A 533       9.397  -0.830  -2.397  1.00  0.60           C  
ATOM    440  CD2 TRP A 533       9.209   0.925  -1.022  1.00  0.48           C  
ATOM    441  NE1 TRP A 533      10.644  -0.549  -1.903  1.00  0.62           N  
ATOM    442  CE2 TRP A 533      10.549   0.516  -1.042  1.00  0.56           C  
ATOM    443  CE3 TRP A 533       8.844   2.006  -0.215  1.00  0.42           C  
ATOM    444  CZ2 TRP A 533      11.528   1.156  -0.294  1.00  0.60           C  
ATOM    445  CZ3 TRP A 533       9.817   2.636   0.536  1.00  0.45           C  
ATOM    446  CH2 TRP A 533      11.148   2.212   0.489  1.00  0.55           C  
ATOM    447  H   TRP A 533       6.335  -1.940  -3.528  1.00  0.36           H  
ATOM    448  HA  TRP A 533       5.937   0.864  -3.937  1.00  0.60           H  
ATOM    449  HB2 TRP A 533       6.669   1.085  -1.820  1.00  0.57           H  
ATOM    450  HB3 TRP A 533       6.541  -0.671  -1.766  1.00  0.68           H  
ATOM    451  HD1 TRP A 533       9.152  -1.619  -3.099  1.00  0.65           H  
ATOM    452  HE1 TRP A 533      11.473  -1.039  -2.120  1.00  0.69           H  
ATOM    453  HE3 TRP A 533       7.820   2.343  -0.164  1.00  0.40           H  
ATOM    454  HZ2 TRP A 533      12.555   0.850  -0.331  1.00  0.69           H  
ATOM    455  HZ3 TRP A 533       9.555   3.473   1.167  1.00  0.44           H  
ATOM    456  HH2 TRP A 533      11.878   2.731   1.093  1.00  0.62           H  
ATOM    457  N   LYS A 534       8.278  -0.246  -5.600  1.00  0.50           N  
ATOM    458  CA  LYS A 534       9.371   0.100  -6.517  1.00  0.52           C  
ATOM    459  C   LYS A 534       9.197   1.513  -7.075  1.00  0.53           C  
ATOM    460  O   LYS A 534      10.172   2.196  -7.366  1.00  0.59           O  
ATOM    461  CB  LYS A 534       9.442  -0.882  -7.692  1.00  0.67           C  
ATOM    462  CG  LYS A 534       9.878  -2.290  -7.328  1.00  0.81           C  
ATOM    463  CD  LYS A 534      11.281  -2.311  -6.744  1.00  1.06           C  
ATOM    464  CE  LYS A 534      11.252  -2.519  -5.243  1.00  1.63           C  
ATOM    465  NZ  LYS A 534      10.633  -3.821  -4.896  1.00  2.10           N  
ATOM    466  H   LYS A 534       7.794  -1.088  -5.729  1.00  0.51           H  
ATOM    467  HA  LYS A 534      10.298   0.054  -5.957  1.00  0.50           H  
ATOM    468  HB2 LYS A 534       8.466  -0.943  -8.148  1.00  0.73           H  
ATOM    469  HB3 LYS A 534      10.140  -0.493  -8.422  1.00  0.73           H  
ATOM    470  HG2 LYS A 534       9.191  -2.693  -6.600  1.00  1.22           H  
ATOM    471  HG3 LYS A 534       9.860  -2.901  -8.219  1.00  1.35           H  
ATOM    472  HD2 LYS A 534      11.837  -3.117  -7.197  1.00  1.53           H  
ATOM    473  HD3 LYS A 534      11.765  -1.370  -6.958  1.00  1.65           H  
ATOM    474  HE2 LYS A 534      12.266  -2.499  -4.870  1.00  2.02           H  
ATOM    475  HE3 LYS A 534      10.682  -1.722  -4.789  1.00  2.18           H  
ATOM    476  HZ1 LYS A 534      10.558  -3.922  -3.861  1.00  2.29           H  
ATOM    477  HZ2 LYS A 534      11.213  -4.604  -5.267  1.00  2.58           H  
ATOM    478  HZ3 LYS A 534       9.678  -3.888  -5.308  1.00  2.54           H  
ATOM    479  N   ASP A 535       7.947   1.926  -7.239  1.00  0.55           N  
ATOM    480  CA  ASP A 535       7.624   3.276  -7.707  1.00  0.59           C  
ATOM    481  C   ASP A 535       7.563   4.257  -6.535  1.00  0.51           C  
ATOM    482  O   ASP A 535       7.906   5.433  -6.661  1.00  0.56           O  
ATOM    483  CB  ASP A 535       6.275   3.250  -8.434  1.00  0.74           C  
ATOM    484  CG  ASP A 535       5.809   4.620  -8.889  1.00  1.35           C  
ATOM    485  OD1 ASP A 535       6.150   5.018 -10.022  1.00  1.70           O  
ATOM    486  OD2 ASP A 535       5.076   5.290  -8.130  1.00  2.04           O  
ATOM    487  H   ASP A 535       7.213   1.301  -7.051  1.00  0.58           H  
ATOM    488  HA  ASP A 535       8.395   3.588  -8.395  1.00  0.61           H  
ATOM    489  HB2 ASP A 535       6.359   2.618  -9.305  1.00  1.05           H  
ATOM    490  HB3 ASP A 535       5.529   2.838  -7.771  1.00  1.11           H  
ATOM    491  N   HIS A 536       7.141   3.743  -5.395  1.00  0.45           N  
ATOM    492  CA  HIS A 536       6.916   4.549  -4.201  1.00  0.40           C  
ATOM    493  C   HIS A 536       8.222   4.887  -3.452  1.00  0.29           C  
ATOM    494  O   HIS A 536       8.330   5.952  -2.850  1.00  0.34           O  
ATOM    495  CB  HIS A 536       5.935   3.821  -3.271  1.00  0.41           C  
ATOM    496  CG  HIS A 536       5.759   4.501  -1.957  1.00  0.39           C  
ATOM    497  ND1 HIS A 536       4.745   5.394  -1.668  1.00  0.51           N  
ATOM    498  CD2 HIS A 536       6.545   4.452  -0.859  1.00  0.42           C  
ATOM    499  CE1 HIS A 536       4.960   5.856  -0.425  1.00  0.45           C  
ATOM    500  NE2 HIS A 536       6.038   5.309   0.086  1.00  0.40           N  
ATOM    501  H   HIS A 536       6.953   2.785  -5.365  1.00  0.47           H  
ATOM    502  HA  HIS A 536       6.459   5.475  -4.519  1.00  0.50           H  
ATOM    503  HB2 HIS A 536       4.967   3.763  -3.748  1.00  0.52           H  
ATOM    504  HB3 HIS A 536       6.303   2.822  -3.083  1.00  0.38           H  
ATOM    505  HD1 HIS A 536       4.004   5.653  -2.272  1.00  0.68           H  
ATOM    506  HD2 HIS A 536       7.434   3.853  -0.740  1.00  0.59           H  
ATOM    507  HE1 HIS A 536       4.350   6.588   0.079  1.00  0.55           H  
ATOM    508  N   GLN A 537       9.195   3.980  -3.479  1.00  0.23           N  
ATOM    509  CA  GLN A 537      10.470   4.154  -2.763  1.00  0.26           C  
ATOM    510  C   GLN A 537      11.114   5.502  -3.066  1.00  0.37           C  
ATOM    511  O   GLN A 537      11.884   6.036  -2.262  1.00  0.47           O  
ATOM    512  CB  GLN A 537      11.439   3.027  -3.126  1.00  0.36           C  
ATOM    513  CG  GLN A 537      11.754   2.922  -4.607  1.00  0.45           C  
ATOM    514  CD  GLN A 537      12.629   1.728  -4.926  1.00  0.65           C  
ATOM    515  OE1 GLN A 537      12.131   0.635  -5.189  1.00  1.19           O  
ATOM    516  NE2 GLN A 537      13.936   1.929  -4.926  1.00  1.30           N  
ATOM    517  H   GLN A 537       9.042   3.150  -3.973  1.00  0.25           H  
ATOM    518  HA  GLN A 537      10.267   4.097  -1.703  1.00  0.23           H  
ATOM    519  HB2 GLN A 537      12.369   3.185  -2.597  1.00  0.43           H  
ATOM    520  HB3 GLN A 537      11.011   2.087  -2.806  1.00  0.39           H  
ATOM    521  HG2 GLN A 537      10.828   2.827  -5.155  1.00  0.38           H  
ATOM    522  HG3 GLN A 537      12.265   3.820  -4.919  1.00  0.52           H  
ATOM    523 HE21 GLN A 537      14.269   2.831  -4.730  1.00  1.89           H  
ATOM    524 HE22 GLN A 537      14.523   1.162  -5.113  1.00  1.41           H  
ATOM    525  N   HIS A 538      10.771   6.053  -4.216  1.00  0.40           N  
ATOM    526  CA  HIS A 538      11.331   7.311  -4.676  1.00  0.54           C  
ATOM    527  C   HIS A 538      10.734   8.499  -3.924  1.00  0.60           C  
ATOM    528  O   HIS A 538      11.290   9.595  -3.952  1.00  0.72           O  
ATOM    529  CB  HIS A 538      11.063   7.484  -6.174  1.00  0.59           C  
ATOM    530  CG  HIS A 538      11.485   6.316  -7.014  1.00  0.55           C  
ATOM    531  ND1 HIS A 538      12.598   6.376  -7.822  1.00  0.72           N  
ATOM    532  CD2 HIS A 538      10.899   5.100  -7.155  1.00  0.49           C  
ATOM    533  CE1 HIS A 538      12.660   5.204  -8.435  1.00  0.71           C  
ATOM    534  NE2 HIS A 538      11.654   4.405  -8.060  1.00  0.59           N  
ATOM    535  H   HIS A 538      10.112   5.596  -4.779  1.00  0.36           H  
ATOM    536  HA  HIS A 538      12.398   7.286  -4.510  1.00  0.60           H  
ATOM    537  HB2 HIS A 538      10.003   7.630  -6.324  1.00  0.59           H  
ATOM    538  HB3 HIS A 538      11.593   8.356  -6.525  1.00  0.72           H  
ATOM    539  HD2 HIS A 538      10.012   4.733  -6.635  1.00  0.48           H  
ATOM    540  HE1 HIS A 538      13.424   4.927  -9.147  1.00  0.86           H  
ATOM    541  HE2 HIS A 538      11.423   3.532  -8.457  1.00  0.71           H  
ATOM    542  N   ILE A 539       9.600   8.291  -3.257  1.00  0.54           N  
ATOM    543  CA  ILE A 539       8.891   9.401  -2.633  1.00  0.64           C  
ATOM    544  C   ILE A 539       8.763   9.191  -1.134  1.00  0.62           C  
ATOM    545  O   ILE A 539       8.379  10.104  -0.399  1.00  0.84           O  
ATOM    546  CB  ILE A 539       7.483   9.615  -3.240  1.00  0.70           C  
ATOM    547  CG1 ILE A 539       6.554   8.450  -2.890  1.00  1.26           C  
ATOM    548  CG2 ILE A 539       7.579   9.785  -4.750  1.00  1.13           C  
ATOM    549  CD1 ILE A 539       5.137   8.631  -3.394  1.00  1.42           C  
ATOM    550  H   ILE A 539       9.251   7.370  -3.146  1.00  0.46           H  
ATOM    551  HA  ILE A 539       9.471  10.298  -2.806  1.00  0.73           H  
ATOM    552  HB  ILE A 539       7.074  10.526  -2.829  1.00  1.01           H  
ATOM    553 HG12 ILE A 539       6.949   7.541  -3.320  1.00  1.61           H  
ATOM    554 HG13 ILE A 539       6.513   8.345  -1.815  1.00  1.65           H  
ATOM    555 HG21 ILE A 539       8.028   8.903  -5.183  1.00  1.53           H  
ATOM    556 HG22 ILE A 539       8.189  10.649  -4.976  1.00  1.90           H  
ATOM    557 HG23 ILE A 539       6.590   9.922  -5.161  1.00  1.49           H  
ATOM    558 HD11 ILE A 539       4.540   7.780  -3.102  1.00  1.80           H  
ATOM    559 HD12 ILE A 539       5.142   8.712  -4.471  1.00  1.82           H  
ATOM    560 HD13 ILE A 539       4.715   9.527  -2.968  1.00  1.72           H  
ATOM    561  N   CYS A 540       9.094   7.988  -0.676  1.00  0.42           N  
ATOM    562  CA  CYS A 540       8.967   7.674   0.728  1.00  0.40           C  
ATOM    563  C   CYS A 540       9.921   8.527   1.546  1.00  0.54           C  
ATOM    564  O   CYS A 540      11.063   8.773   1.155  1.00  0.62           O  
ATOM    565  CB  CYS A 540       9.233   6.199   1.008  1.00  0.31           C  
ATOM    566  SG  CYS A 540       8.462   5.619   2.557  1.00  0.34           S  
ATOM    567  H   CYS A 540       9.432   7.310  -1.293  1.00  0.37           H  
ATOM    568  HA  CYS A 540       7.952   7.907   1.025  1.00  0.45           H  
ATOM    569  HB2 CYS A 540       8.844   5.600   0.197  1.00  0.29           H  
ATOM    570  HB3 CYS A 540      10.295   6.039   1.090  1.00  0.38           H  
ATOM    571  N   GLY A 541       9.427   8.974   2.673  1.00  0.69           N  
ATOM    572  CA  GLY A 541      10.203   9.821   3.554  1.00  0.89           C  
ATOM    573  C   GLY A 541       9.662  11.231   3.571  1.00  1.57           C  
ATOM    574  O   GLY A 541       9.983  12.026   4.452  1.00  2.02           O  
ATOM    575  H   GLY A 541       8.512   8.726   2.907  1.00  0.74           H  
ATOM    576  HA2 GLY A 541      10.169   9.413   4.556  1.00  1.39           H  
ATOM    577  HA3 GLY A 541      11.227   9.843   3.215  1.00  1.31           H  
ATOM    578  N   GLN A 542       8.826  11.526   2.588  1.00  2.26           N  
ATOM    579  CA  GLN A 542       8.197  12.829   2.468  1.00  3.48           C  
ATOM    580  C   GLN A 542       6.707  12.711   2.759  1.00  4.16           C  
ATOM    581  O   GLN A 542       5.990  11.984   2.072  1.00  4.68           O  
ATOM    582  CB  GLN A 542       8.413  13.375   1.058  1.00  4.15           C  
ATOM    583  CG  GLN A 542       9.879  13.498   0.677  1.00  5.05           C  
ATOM    584  CD  GLN A 542      10.075  13.639  -0.816  1.00  5.83           C  
ATOM    585  OE1 GLN A 542      10.081  14.745  -1.356  1.00  6.33           O  
ATOM    586  NE2 GLN A 542      10.231  12.513  -1.494  1.00  6.20           N  
ATOM    587  H   GLN A 542       8.622  10.839   1.918  1.00  2.11           H  
ATOM    588  HA  GLN A 542       8.649  13.495   3.186  1.00  3.78           H  
ATOM    589  HB2 GLN A 542       7.933  12.716   0.349  1.00  4.02           H  
ATOM    590  HB3 GLN A 542       7.963  14.352   0.990  1.00  4.51           H  
ATOM    591  HG2 GLN A 542      10.293  14.369   1.163  1.00  5.19           H  
ATOM    592  HG3 GLN A 542      10.402  12.615   1.012  1.00  5.28           H  
ATOM    593 HE21 GLN A 542      10.209  11.667  -0.998  1.00  6.03           H  
ATOM    594 HE22 GLN A 542      10.356  12.569  -2.471  1.00  6.78           H  
ATOM    595  N   SER A 543       6.248  13.417   3.780  1.00  4.49           N  
ATOM    596  CA  SER A 543       4.847  13.365   4.168  1.00  5.43           C  
ATOM    597  C   SER A 543       4.025  14.316   3.296  1.00  6.28           C  
ATOM    598  O   SER A 543       3.596  15.378   3.742  1.00  6.92           O  
ATOM    599  CB  SER A 543       4.694  13.720   5.652  1.00  5.60           C  
ATOM    600  OG  SER A 543       3.408  13.383   6.136  1.00  5.36           O  
ATOM    601  H   SER A 543       6.866  13.988   4.292  1.00  4.27           H  
ATOM    602  HA  SER A 543       4.498  12.357   4.007  1.00  5.73           H  
ATOM    603  HB2 SER A 543       5.431  13.177   6.225  1.00  5.70           H  
ATOM    604  HB3 SER A 543       4.849  14.782   5.782  1.00  6.16           H  
ATOM    605  HG  SER A 543       2.904  14.195   6.310  1.00  5.40           H  
ATOM    606  N   ALA A 544       3.839  13.934   2.042  1.00  6.57           N  
ATOM    607  CA  ALA A 544       3.042  14.711   1.109  1.00  7.59           C  
ATOM    608  C   ALA A 544       2.057  13.801   0.393  1.00  8.26           C  
ATOM    609  O   ALA A 544       2.388  13.298  -0.697  1.00  8.83           O  
ATOM    610  CB  ALA A 544       3.936  15.436   0.110  1.00  7.78           C  
ATOM    611  OXT ALA A 544       0.963  13.553   0.947  1.00  8.43           O  
ATOM    612  H   ALA A 544       4.247  13.097   1.732  1.00  6.27           H  
ATOM    613  HA  ALA A 544       2.491  15.453   1.675  1.00  8.01           H  
ATOM    614  HB1 ALA A 544       3.326  16.033  -0.552  1.00  8.29           H  
ATOM    615  HB2 ALA A 544       4.490  14.713  -0.470  1.00  7.76           H  
ATOM    616  HB3 ALA A 544       4.625  16.075   0.643  1.00  7.72           H  
TER     617      ALA A 544                                                      
HETATM  618 ZN    ZN A 601      -1.487  -7.667  -0.929  1.00  0.28          ZN  
HETATM  619 ZN    ZN A 602       6.304   5.025   2.039  1.00  0.32          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A 503      -7.648  -0.559  -1.584  1.00  0.95           N  
ATOM      2  CA  SER A 503      -7.360  -1.699  -0.746  1.00  0.77           C  
ATOM      3  C   SER A 503      -5.870  -1.946  -0.858  1.00  0.65           C  
ATOM      4  O   SER A 503      -5.128  -0.991  -1.102  1.00  0.91           O  
ATOM      5  CB  SER A 503      -8.168  -2.911  -1.212  1.00  0.84           C  
ATOM      6  OG  SER A 503      -9.550  -2.601  -1.264  1.00  1.32           O  
ATOM      7  H   SER A 503      -7.293  -0.558  -2.497  1.00  1.02           H  
ATOM      8  HA  SER A 503      -7.613  -1.450   0.274  1.00  0.78           H  
ATOM      9  HB2 SER A 503      -7.837  -3.208  -2.192  1.00  1.33           H  
ATOM     10  HB3 SER A 503      -8.020  -3.727  -0.520  1.00  1.01           H  
ATOM     11  HG  SER A 503      -9.704  -1.762  -0.811  1.00  1.86           H  
ATOM     12  N   CYS A 504      -5.409  -3.175  -0.662  1.00  0.45           N  
ATOM     13  CA  CYS A 504      -4.036  -3.482  -0.998  1.00  0.34           C  
ATOM     14  C   CYS A 504      -3.752  -2.983  -2.405  1.00  0.38           C  
ATOM     15  O   CYS A 504      -4.405  -3.396  -3.365  1.00  0.47           O  
ATOM     16  CB  CYS A 504      -3.721  -4.980  -0.926  1.00  0.25           C  
ATOM     17  SG  CYS A 504      -2.021  -5.333  -1.482  1.00  0.27           S  
ATOM     18  H   CYS A 504      -5.986  -3.868  -0.260  1.00  0.57           H  
ATOM     19  HA  CYS A 504      -3.398  -2.949  -0.305  1.00  0.37           H  
ATOM     20  HB2 CYS A 504      -3.822  -5.322   0.095  1.00  0.26           H  
ATOM     21  HB3 CYS A 504      -4.402  -5.525  -1.563  1.00  0.29           H  
ATOM     22  N   VAL A 505      -2.787  -2.088  -2.521  1.00  0.38           N  
ATOM     23  CA  VAL A 505      -2.411  -1.532  -3.812  1.00  0.44           C  
ATOM     24  C   VAL A 505      -1.585  -2.561  -4.604  1.00  0.50           C  
ATOM     25  O   VAL A 505      -0.886  -2.236  -5.563  1.00  0.63           O  
ATOM     26  CB  VAL A 505      -1.633  -0.198  -3.630  1.00  0.44           C  
ATOM     27  CG1 VAL A 505      -1.448   0.522  -4.957  1.00  0.54           C  
ATOM     28  CG2 VAL A 505      -2.361   0.707  -2.650  1.00  0.45           C  
ATOM     29  H   VAL A 505      -2.318  -1.787  -1.714  1.00  0.37           H  
ATOM     30  HA  VAL A 505      -3.320  -1.325  -4.360  1.00  0.47           H  
ATOM     31  HB  VAL A 505      -0.658  -0.414  -3.220  1.00  0.42           H  
ATOM     32 HG11 VAL A 505      -2.415   0.764  -5.369  1.00  0.84           H  
ATOM     33 HG12 VAL A 505      -0.915  -0.119  -5.643  1.00  1.31           H  
ATOM     34 HG13 VAL A 505      -0.887   1.431  -4.799  1.00  1.27           H  
ATOM     35 HG21 VAL A 505      -2.493   0.190  -1.712  1.00  1.07           H  
ATOM     36 HG22 VAL A 505      -3.326   0.971  -3.056  1.00  1.01           H  
ATOM     37 HG23 VAL A 505      -1.779   1.601  -2.489  1.00  1.08           H  
ATOM     38  N   ASN A 506      -1.702  -3.822  -4.206  1.00  0.50           N  
ATOM     39  CA  ASN A 506      -0.925  -4.891  -4.817  1.00  0.58           C  
ATOM     40  C   ASN A 506      -1.760  -6.157  -5.048  1.00  0.57           C  
ATOM     41  O   ASN A 506      -1.669  -6.760  -6.119  1.00  0.67           O  
ATOM     42  CB  ASN A 506       0.303  -5.214  -3.959  1.00  0.59           C  
ATOM     43  CG  ASN A 506       1.307  -6.098  -4.682  1.00  0.74           C  
ATOM     44  OD1 ASN A 506       2.190  -5.604  -5.382  1.00  1.40           O  
ATOM     45  ND2 ASN A 506       1.189  -7.405  -4.511  1.00  1.28           N  
ATOM     46  H   ASN A 506      -2.340  -4.037  -3.486  1.00  0.51           H  
ATOM     47  HA  ASN A 506      -0.585  -4.530  -5.778  1.00  0.71           H  
ATOM     48  HB2 ASN A 506       0.797  -4.290  -3.690  1.00  0.70           H  
ATOM     49  HB3 ASN A 506      -0.018  -5.725  -3.060  1.00  0.49           H  
ATOM     50 HD21 ASN A 506       0.462  -7.738  -3.926  1.00  1.93           H  
ATOM     51 HD22 ASN A 506       1.820  -7.991  -4.972  1.00  1.37           H  
ATOM     52  N   CYS A 507      -2.584  -6.560  -4.075  1.00  0.50           N  
ATOM     53  CA  CYS A 507      -3.345  -7.803  -4.222  1.00  0.56           C  
ATOM     54  C   CYS A 507      -4.713  -7.792  -3.531  1.00  0.65           C  
ATOM     55  O   CYS A 507      -5.719  -7.436  -4.140  1.00  0.81           O  
ATOM     56  CB  CYS A 507      -2.555  -9.018  -3.718  1.00  0.60           C  
ATOM     57  SG  CYS A 507      -0.974  -8.642  -2.897  1.00  0.54           S  
ATOM     58  H   CYS A 507      -2.709  -6.000  -3.273  1.00  0.45           H  
ATOM     59  HA  CYS A 507      -3.515  -7.937  -5.280  1.00  0.61           H  
ATOM     60  HB2 CYS A 507      -3.165  -9.558  -3.008  1.00  1.00           H  
ATOM     61  HB3 CYS A 507      -2.342  -9.664  -4.556  1.00  0.92           H  
ATOM     62  N   GLY A 508      -4.732  -8.195  -2.260  1.00  0.66           N  
ATOM     63  CA  GLY A 508      -5.969  -8.622  -1.622  1.00  0.84           C  
ATOM     64  C   GLY A 508      -6.840  -7.513  -1.072  1.00  0.72           C  
ATOM     65  O   GLY A 508      -7.145  -6.539  -1.763  1.00  1.20           O  
ATOM     66  H   GLY A 508      -3.899  -8.201  -1.747  1.00  0.66           H  
ATOM     67  HA2 GLY A 508      -6.549  -9.175  -2.344  1.00  1.15           H  
ATOM     68  HA3 GLY A 508      -5.715  -9.288  -0.811  1.00  1.26           H  
ATOM     69  N   ARG A 509      -7.251  -7.678   0.180  1.00  0.81           N  
ATOM     70  CA  ARG A 509      -8.256  -6.809   0.778  1.00  1.00           C  
ATOM     71  C   ARG A 509      -7.713  -5.437   1.153  1.00  0.78           C  
ATOM     72  O   ARG A 509      -6.645  -5.037   0.708  1.00  0.64           O  
ATOM     73  CB  ARG A 509      -8.888  -7.468   2.002  1.00  1.37           C  
ATOM     74  CG  ARG A 509     -10.051  -8.380   1.660  1.00  1.95           C  
ATOM     75  CD  ARG A 509     -10.985  -8.541   2.844  1.00  2.44           C  
ATOM     76  NE  ARG A 509     -12.264  -9.131   2.457  1.00  3.01           N  
ATOM     77  CZ  ARG A 509     -13.329  -8.416   2.077  1.00  3.95           C  
ATOM     78  NH1 ARG A 509     -13.237  -7.095   1.942  1.00  4.43           N  
ATOM     79  NH2 ARG A 509     -14.477  -9.028   1.808  1.00  4.80           N  
ATOM     80  H   ARG A 509      -6.866  -8.404   0.715  1.00  1.14           H  
ATOM     81  HA  ARG A 509      -9.027  -6.673   0.038  1.00  1.36           H  
ATOM     82  HB2 ARG A 509      -8.137  -8.052   2.512  1.00  1.44           H  
ATOM     83  HB3 ARG A 509      -9.245  -6.695   2.665  1.00  1.84           H  
ATOM     84  HG2 ARG A 509     -10.599  -7.955   0.835  1.00  2.60           H  
ATOM     85  HG3 ARG A 509      -9.665  -9.348   1.382  1.00  2.25           H  
ATOM     86  HD2 ARG A 509     -10.514  -9.178   3.577  1.00  2.80           H  
ATOM     87  HD3 ARG A 509     -11.165  -7.569   3.279  1.00  2.88           H  
ATOM     88  HE  ARG A 509     -12.342 -10.116   2.505  1.00  3.10           H  
ATOM     89 HH11 ARG A 509     -12.363  -6.623   2.125  1.00  4.19           H  
ATOM     90 HH12 ARG A 509     -14.034  -6.555   1.656  1.00  5.27           H  
ATOM     91 HH21 ARG A 509     -14.550 -10.026   1.896  1.00  4.87           H  
ATOM     92 HH22 ARG A 509     -15.277  -8.500   1.515  1.00  5.58           H  
ATOM     93  N   GLU A 510      -8.463  -4.747   2.005  1.00  0.87           N  
ATOM     94  CA  GLU A 510      -8.312  -3.308   2.212  1.00  0.88           C  
ATOM     95  C   GLU A 510      -6.904  -2.926   2.638  1.00  0.83           C  
ATOM     96  O   GLU A 510      -6.299  -2.041   2.037  1.00  1.35           O  
ATOM     97  CB  GLU A 510      -9.313  -2.792   3.260  1.00  1.08           C  
ATOM     98  CG  GLU A 510     -10.451  -3.752   3.597  1.00  1.42           C  
ATOM     99  CD  GLU A 510     -11.340  -4.082   2.416  1.00  2.04           C  
ATOM    100  OE1 GLU A 510     -12.171  -3.235   2.030  1.00  2.82           O  
ATOM    101  OE2 GLU A 510     -11.226  -5.204   1.883  1.00  2.18           O  
ATOM    102  H   GLU A 510      -9.161  -5.221   2.503  1.00  1.00           H  
ATOM    103  HA  GLU A 510      -8.520  -2.827   1.273  1.00  0.93           H  
ATOM    104  HB2 GLU A 510      -8.774  -2.579   4.172  1.00  1.20           H  
ATOM    105  HB3 GLU A 510      -9.748  -1.875   2.895  1.00  1.40           H  
ATOM    106  HG2 GLU A 510     -10.029  -4.672   3.971  1.00  1.80           H  
ATOM    107  HG3 GLU A 510     -11.061  -3.303   4.371  1.00  1.78           H  
ATOM    108  N   ALA A 511      -6.391  -3.596   3.654  1.00  0.56           N  
ATOM    109  CA  ALA A 511      -5.084  -3.269   4.222  1.00  0.49           C  
ATOM    110  C   ALA A 511      -4.832  -4.033   5.508  1.00  0.47           C  
ATOM    111  O   ALA A 511      -5.769  -4.432   6.205  1.00  0.69           O  
ATOM    112  CB  ALA A 511      -4.973  -1.775   4.507  1.00  0.66           C  
ATOM    113  H   ALA A 511      -6.893  -4.348   4.015  1.00  0.77           H  
ATOM    114  HA  ALA A 511      -4.325  -3.531   3.500  1.00  0.60           H  
ATOM    115  HB1 ALA A 511      -5.141  -1.226   3.592  1.00  0.95           H  
ATOM    116  HB2 ALA A 511      -3.989  -1.550   4.886  1.00  1.37           H  
ATOM    117  HB3 ALA A 511      -5.718  -1.491   5.238  1.00  1.28           H  
ATOM    118  N   MET A 512      -3.559  -4.246   5.800  1.00  0.46           N  
ATOM    119  CA  MET A 512      -3.139  -4.748   7.092  1.00  0.54           C  
ATOM    120  C   MET A 512      -2.403  -3.629   7.809  1.00  0.47           C  
ATOM    121  O   MET A 512      -2.919  -3.042   8.756  1.00  0.51           O  
ATOM    122  CB  MET A 512      -2.234  -5.974   6.942  1.00  0.73           C  
ATOM    123  CG  MET A 512      -1.845  -6.606   8.269  1.00  0.86           C  
ATOM    124  SD  MET A 512      -3.267  -7.257   9.162  1.00  1.15           S  
ATOM    125  CE  MET A 512      -2.502  -7.738  10.708  1.00  2.04           C  
ATOM    126  H   MET A 512      -2.874  -4.055   5.115  1.00  0.54           H  
ATOM    127  HA  MET A 512      -4.023  -5.014   7.654  1.00  0.57           H  
ATOM    128  HB2 MET A 512      -2.747  -6.719   6.350  1.00  1.03           H  
ATOM    129  HB3 MET A 512      -1.331  -5.679   6.428  1.00  1.32           H  
ATOM    130  HG2 MET A 512      -1.155  -7.416   8.081  1.00  1.40           H  
ATOM    131  HG3 MET A 512      -1.362  -5.858   8.882  1.00  1.25           H  
ATOM    132  HE1 MET A 512      -3.244  -8.187  11.350  1.00  2.58           H  
ATOM    133  HE2 MET A 512      -2.090  -6.864  11.192  1.00  2.51           H  
ATOM    134  HE3 MET A 512      -1.712  -8.449  10.514  1.00  2.38           H  
ATOM    135  N   SER A 513      -1.197  -3.336   7.340  1.00  0.42           N  
ATOM    136  CA  SER A 513      -0.474  -2.160   7.782  1.00  0.37           C  
ATOM    137  C   SER A 513      -0.219  -1.227   6.614  1.00  0.29           C  
ATOM    138  O   SER A 513      -0.479  -1.559   5.454  1.00  0.34           O  
ATOM    139  CB  SER A 513       0.859  -2.525   8.429  1.00  0.44           C  
ATOM    140  OG  SER A 513       1.610  -3.403   7.604  1.00  0.99           O  
ATOM    141  H   SER A 513      -0.787  -3.921   6.670  1.00  0.44           H  
ATOM    142  HA  SER A 513      -1.088  -1.650   8.509  1.00  0.39           H  
ATOM    143  HB2 SER A 513       1.430  -1.609   8.577  1.00  0.93           H  
ATOM    144  HB3 SER A 513       0.683  -3.002   9.384  1.00  0.93           H  
ATOM    145  HG  SER A 513       2.169  -2.886   7.014  1.00  1.47           H  
ATOM    146  N   GLU A 514       0.285  -0.055   6.938  1.00  0.28           N  
ATOM    147  CA  GLU A 514       0.738   0.886   5.942  1.00  0.25           C  
ATOM    148  C   GLU A 514       2.245   0.755   5.781  1.00  0.26           C  
ATOM    149  O   GLU A 514       2.914   0.302   6.707  1.00  0.33           O  
ATOM    150  CB  GLU A 514       0.380   2.286   6.384  1.00  0.29           C  
ATOM    151  CG  GLU A 514      -1.079   2.435   6.730  1.00  0.42           C  
ATOM    152  CD  GLU A 514      -1.297   3.393   7.875  1.00  0.73           C  
ATOM    153  OE1 GLU A 514      -0.713   3.165   8.959  1.00  0.96           O  
ATOM    154  OE2 GLU A 514      -2.038   4.380   7.701  1.00  0.98           O  
ATOM    155  H   GLU A 514       0.356   0.187   7.889  1.00  0.35           H  
ATOM    156  HA  GLU A 514       0.247   0.670   5.014  1.00  0.26           H  
ATOM    157  HB2 GLU A 514       0.964   2.539   7.256  1.00  0.34           H  
ATOM    158  HB3 GLU A 514       0.613   2.977   5.588  1.00  0.26           H  
ATOM    159  HG2 GLU A 514      -1.607   2.799   5.863  1.00  0.45           H  
ATOM    160  HG3 GLU A 514      -1.460   1.468   7.004  1.00  0.44           H  
ATOM    161  N   CYS A 515       2.757   1.132   4.607  1.00  0.26           N  
ATOM    162  CA  CYS A 515       4.197   1.109   4.324  1.00  0.29           C  
ATOM    163  C   CYS A 515       5.008   1.589   5.521  1.00  0.28           C  
ATOM    164  O   CYS A 515       4.982   2.763   5.861  1.00  0.27           O  
ATOM    165  CB  CYS A 515       4.496   1.988   3.109  1.00  0.32           C  
ATOM    166  SG  CYS A 515       6.263   2.338   2.830  1.00  0.38           S  
ATOM    167  H   CYS A 515       2.136   1.369   3.886  1.00  0.25           H  
ATOM    168  HA  CYS A 515       4.477   0.090   4.099  1.00  0.34           H  
ATOM    169  HB2 CYS A 515       4.119   1.499   2.224  1.00  0.38           H  
ATOM    170  HB3 CYS A 515       3.990   2.935   3.231  1.00  0.29           H  
ATOM    171  N   THR A 516       5.745   0.677   6.137  1.00  0.30           N  
ATOM    172  CA  THR A 516       6.459   0.955   7.377  1.00  0.31           C  
ATOM    173  C   THR A 516       7.666   1.879   7.175  1.00  0.39           C  
ATOM    174  O   THR A 516       8.603   1.886   7.979  1.00  0.67           O  
ATOM    175  CB  THR A 516       6.905  -0.354   8.050  1.00  0.36           C  
ATOM    176  OG1 THR A 516       7.681  -1.141   7.134  1.00  0.53           O  
ATOM    177  CG2 THR A 516       5.703  -1.160   8.515  1.00  0.63           C  
ATOM    178  H   THR A 516       5.803  -0.225   5.750  1.00  0.33           H  
ATOM    179  HA  THR A 516       5.765   1.446   8.043  1.00  0.31           H  
ATOM    180  HB  THR A 516       7.509  -0.110   8.913  1.00  0.50           H  
ATOM    181  HG1 THR A 516       8.477  -1.449   7.578  1.00  1.09           H  
ATOM    182 HG21 THR A 516       5.120  -0.572   9.208  1.00  1.10           H  
ATOM    183 HG22 THR A 516       6.042  -2.061   9.004  1.00  0.94           H  
ATOM    184 HG23 THR A 516       5.093  -1.422   7.663  1.00  1.03           H  
ATOM    185  N   GLY A 517       7.644   2.645   6.096  1.00  0.34           N  
ATOM    186  CA  GLY A 517       8.622   3.686   5.898  1.00  0.39           C  
ATOM    187  C   GLY A 517       7.984   5.061   5.928  1.00  0.36           C  
ATOM    188  O   GLY A 517       8.673   6.072   6.062  1.00  0.40           O  
ATOM    189  H   GLY A 517       6.951   2.491   5.417  1.00  0.44           H  
ATOM    190  HA2 GLY A 517       9.367   3.623   6.679  1.00  0.44           H  
ATOM    191  HA3 GLY A 517       9.101   3.542   4.942  1.00  0.42           H  
ATOM    192  N   CYS A 518       6.654   5.097   5.836  1.00  0.33           N  
ATOM    193  CA  CYS A 518       5.929   6.360   5.756  1.00  0.33           C  
ATOM    194  C   CYS A 518       4.461   6.193   6.173  1.00  0.28           C  
ATOM    195  O   CYS A 518       3.886   7.044   6.852  1.00  0.31           O  
ATOM    196  CB  CYS A 518       5.992   6.892   4.328  1.00  0.34           C  
ATOM    197  SG  CYS A 518       5.066   5.875   3.127  1.00  0.31           S  
ATOM    198  H   CYS A 518       6.154   4.254   5.839  1.00  0.32           H  
ATOM    199  HA  CYS A 518       6.405   7.067   6.413  1.00  0.38           H  
ATOM    200  HB2 CYS A 518       5.580   7.888   4.311  1.00  0.37           H  
ATOM    201  HB3 CYS A 518       7.023   6.928   4.007  1.00  0.37           H  
ATOM    202  N   HIS A 519       3.889   5.067   5.750  1.00  0.25           N  
ATOM    203  CA  HIS A 519       2.475   4.717   5.937  1.00  0.23           C  
ATOM    204  C   HIS A 519       1.582   5.561   5.027  1.00  0.25           C  
ATOM    205  O   HIS A 519       0.394   5.729   5.290  1.00  0.30           O  
ATOM    206  CB  HIS A 519       1.998   4.816   7.403  1.00  0.25           C  
ATOM    207  CG  HIS A 519       2.694   3.908   8.369  1.00  0.24           C  
ATOM    208  ND1 HIS A 519       2.044   3.307   9.425  1.00  0.27           N  
ATOM    209  CD2 HIS A 519       3.972   3.505   8.442  1.00  0.27           C  
ATOM    210  CE1 HIS A 519       2.906   2.573  10.104  1.00  0.30           C  
ATOM    211  NE2 HIS A 519       4.084   2.676   9.526  1.00  0.31           N  
ATOM    212  H   HIS A 519       4.453   4.426   5.267  1.00  0.27           H  
ATOM    213  HA  HIS A 519       2.373   3.688   5.621  1.00  0.24           H  
ATOM    214  HB2 HIS A 519       2.109   5.824   7.752  1.00  0.31           H  
ATOM    215  HB3 HIS A 519       0.951   4.542   7.431  1.00  0.29           H  
ATOM    216  HD1 HIS A 519       1.084   3.400   9.639  1.00  0.31           H  
ATOM    217  HD2 HIS A 519       4.752   3.763   7.748  1.00  0.30           H  
ATOM    218  HE1 HIS A 519       2.682   1.983  10.979  1.00  0.36           H  
ATOM    219  HE2 HIS A 519       4.937   2.373   9.925  1.00  0.38           H  
ATOM    220  N   LYS A 520       2.159   6.060   3.934  1.00  0.25           N  
ATOM    221  CA  LYS A 520       1.415   6.855   2.952  1.00  0.28           C  
ATOM    222  C   LYS A 520       0.604   5.969   2.012  1.00  0.28           C  
ATOM    223  O   LYS A 520      -0.194   6.461   1.217  1.00  0.35           O  
ATOM    224  CB  LYS A 520       2.367   7.718   2.122  1.00  0.32           C  
ATOM    225  CG  LYS A 520       2.953   8.903   2.872  1.00  0.46           C  
ATOM    226  CD  LYS A 520       3.929   9.690   2.003  1.00  0.72           C  
ATOM    227  CE  LYS A 520       3.286  10.147   0.703  1.00  1.38           C  
ATOM    228  NZ  LYS A 520       4.190  11.025  -0.089  1.00  2.27           N  
ATOM    229  H   LYS A 520       3.120   5.899   3.782  1.00  0.26           H  
ATOM    230  HA  LYS A 520       0.739   7.498   3.491  1.00  0.33           H  
ATOM    231  HB2 LYS A 520       3.184   7.099   1.777  1.00  0.31           H  
ATOM    232  HB3 LYS A 520       1.831   8.094   1.265  1.00  0.39           H  
ATOM    233  HG2 LYS A 520       2.150   9.557   3.175  1.00  0.74           H  
ATOM    234  HG3 LYS A 520       3.475   8.541   3.746  1.00  0.83           H  
ATOM    235  HD2 LYS A 520       4.261  10.561   2.552  1.00  1.28           H  
ATOM    236  HD3 LYS A 520       4.780   9.063   1.774  1.00  1.16           H  
ATOM    237  HE2 LYS A 520       3.036   9.276   0.114  1.00  1.90           H  
ATOM    238  HE3 LYS A 520       2.383  10.691   0.935  1.00  1.86           H  
ATOM    239  HZ1 LYS A 520       5.124  10.580  -0.202  1.00  2.93           H  
ATOM    240  HZ2 LYS A 520       4.307  11.947   0.388  1.00  2.61           H  
ATOM    241  HZ3 LYS A 520       3.783  11.191  -1.036  1.00  2.57           H  
ATOM    242  N   VAL A 521       0.814   4.664   2.104  1.00  0.26           N  
ATOM    243  CA  VAL A 521       0.147   3.696   1.244  1.00  0.28           C  
ATOM    244  C   VAL A 521      -0.190   2.474   2.074  1.00  0.23           C  
ATOM    245  O   VAL A 521       0.376   2.286   3.154  1.00  0.23           O  
ATOM    246  CB  VAL A 521       1.021   3.274   0.040  1.00  0.32           C  
ATOM    247  CG1 VAL A 521       1.128   4.401  -0.978  1.00  0.41           C  
ATOM    248  CG2 VAL A 521       2.403   2.848   0.512  1.00  0.31           C  
ATOM    249  H   VAL A 521       1.392   4.311   2.810  1.00  0.24           H  
ATOM    250  HA  VAL A 521      -0.770   4.133   0.871  1.00  0.34           H  
ATOM    251  HB  VAL A 521       0.552   2.428  -0.439  1.00  0.35           H  
ATOM    252 HG11 VAL A 521       1.725   4.072  -1.815  1.00  1.06           H  
ATOM    253 HG12 VAL A 521       1.594   5.260  -0.517  1.00  1.15           H  
ATOM    254 HG13 VAL A 521       0.141   4.667  -1.322  1.00  1.00           H  
ATOM    255 HG21 VAL A 521       2.874   3.667   1.036  1.00  1.03           H  
ATOM    256 HG22 VAL A 521       3.006   2.571  -0.341  1.00  0.93           H  
ATOM    257 HG23 VAL A 521       2.311   2.002   1.177  1.00  1.06           H  
ATOM    258  N   ASN A 522      -1.079   1.636   1.580  1.00  0.26           N  
ATOM    259  CA  ASN A 522      -1.568   0.518   2.369  1.00  0.25           C  
ATOM    260  C   ASN A 522      -1.643  -0.742   1.528  1.00  0.25           C  
ATOM    261  O   ASN A 522      -1.947  -0.699   0.337  1.00  0.30           O  
ATOM    262  CB  ASN A 522      -2.935   0.850   2.988  1.00  0.32           C  
ATOM    263  CG  ASN A 522      -3.980   1.231   1.951  1.00  0.45           C  
ATOM    264  OD1 ASN A 522      -4.076   2.392   1.547  1.00  0.88           O  
ATOM    265  ND2 ASN A 522      -4.789   0.272   1.534  1.00  1.19           N  
ATOM    266  H   ASN A 522      -1.386   1.740   0.654  1.00  0.32           H  
ATOM    267  HA  ASN A 522      -0.853   0.346   3.161  1.00  0.26           H  
ATOM    268  HB2 ASN A 522      -3.295  -0.012   3.530  1.00  0.36           H  
ATOM    269  HB3 ASN A 522      -2.819   1.676   3.676  1.00  0.35           H  
ATOM    270 HD21 ASN A 522      -4.681  -0.629   1.911  1.00  1.75           H  
ATOM    271 HD22 ASN A 522      -5.456   0.494   0.855  1.00  1.32           H  
ATOM    272  N   TYR A 523      -1.336  -1.859   2.161  1.00  0.28           N  
ATOM    273  CA  TYR A 523      -1.258  -3.135   1.474  1.00  0.25           C  
ATOM    274  C   TYR A 523      -1.871  -4.226   2.339  1.00  0.25           C  
ATOM    275  O   TYR A 523      -2.015  -4.053   3.551  1.00  0.40           O  
ATOM    276  CB  TYR A 523       0.200  -3.474   1.164  1.00  0.36           C  
ATOM    277  CG  TYR A 523       0.922  -2.426   0.345  1.00  0.47           C  
ATOM    278  CD1 TYR A 523       0.884  -2.447  -1.044  1.00  0.55           C  
ATOM    279  CD2 TYR A 523       1.651  -1.421   0.965  1.00  0.61           C  
ATOM    280  CE1 TYR A 523       1.552  -1.494  -1.790  1.00  0.68           C  
ATOM    281  CE2 TYR A 523       2.322  -0.468   0.226  1.00  0.73           C  
ATOM    282  CZ  TYR A 523       2.269  -0.506  -1.150  1.00  0.75           C  
ATOM    283  OH  TYR A 523       2.949   0.439  -1.886  1.00  0.89           O  
ATOM    284  H   TYR A 523      -1.163  -1.828   3.127  1.00  0.37           H  
ATOM    285  HA  TYR A 523      -1.813  -3.058   0.551  1.00  0.22           H  
ATOM    286  HB2 TYR A 523       0.737  -3.592   2.093  1.00  0.42           H  
ATOM    287  HB3 TYR A 523       0.233  -4.404   0.616  1.00  0.35           H  
ATOM    288  HD1 TYR A 523       0.321  -3.223  -1.542  1.00  0.57           H  
ATOM    289  HD2 TYR A 523       1.690  -1.390   2.044  1.00  0.67           H  
ATOM    290  HE1 TYR A 523       1.509  -1.527  -2.868  1.00  0.78           H  
ATOM    291  HE2 TYR A 523       2.884   0.305   0.728  1.00  0.86           H  
ATOM    292  HH  TYR A 523       2.602   0.461  -2.794  1.00  0.73           H  
ATOM    293  N   CYS A 524      -2.237  -5.339   1.717  1.00  0.15           N  
ATOM    294  CA  CYS A 524      -2.882  -6.426   2.436  1.00  0.18           C  
ATOM    295  C   CYS A 524      -1.867  -7.213   3.255  1.00  0.23           C  
ATOM    296  O   CYS A 524      -2.160  -7.666   4.361  1.00  0.36           O  
ATOM    297  CB  CYS A 524      -3.657  -7.335   1.466  1.00  0.26           C  
ATOM    298  SG  CYS A 524      -2.679  -8.517   0.466  1.00  0.32           S  
ATOM    299  H   CYS A 524      -2.094  -5.415   0.748  1.00  0.17           H  
ATOM    300  HA  CYS A 524      -3.588  -5.977   3.119  1.00  0.24           H  
ATOM    301  HB2 CYS A 524      -4.374  -7.911   2.028  1.00  0.37           H  
ATOM    302  HB3 CYS A 524      -4.186  -6.701   0.778  1.00  0.27           H  
ATOM    303  N   SER A 525      -0.684  -7.379   2.700  1.00  0.20           N  
ATOM    304  CA  SER A 525       0.414  -8.009   3.418  1.00  0.25           C  
ATOM    305  C   SER A 525       1.671  -7.132   3.391  1.00  0.25           C  
ATOM    306  O   SER A 525       1.665  -6.042   2.818  1.00  0.25           O  
ATOM    307  CB  SER A 525       0.711  -9.396   2.847  1.00  0.32           C  
ATOM    308  OG  SER A 525       1.702 -10.064   3.618  1.00  1.18           O  
ATOM    309  H   SER A 525      -0.548  -7.048   1.785  1.00  0.18           H  
ATOM    310  HA  SER A 525       0.104  -8.120   4.446  1.00  0.31           H  
ATOM    311  HB2 SER A 525      -0.193  -9.989   2.857  1.00  1.01           H  
ATOM    312  HB3 SER A 525       1.067  -9.299   1.832  1.00  0.90           H  
ATOM    313  HG  SER A 525       1.377 -10.943   3.877  1.00  1.68           H  
ATOM    314  N   THR A 526       2.736  -7.598   4.033  1.00  0.29           N  
ATOM    315  CA  THR A 526       4.013  -6.901   4.038  1.00  0.32           C  
ATOM    316  C   THR A 526       4.713  -6.990   2.679  1.00  0.28           C  
ATOM    317  O   THR A 526       5.355  -6.033   2.241  1.00  0.29           O  
ATOM    318  CB  THR A 526       4.926  -7.485   5.128  1.00  0.40           C  
ATOM    319  OG1 THR A 526       4.203  -7.565   6.362  1.00  0.46           O  
ATOM    320  CG2 THR A 526       6.172  -6.633   5.322  1.00  0.45           C  
ATOM    321  H   THR A 526       2.671  -8.443   4.529  1.00  0.33           H  
ATOM    322  HA  THR A 526       3.832  -5.862   4.268  1.00  0.33           H  
ATOM    323  HB  THR A 526       5.226  -8.479   4.828  1.00  0.40           H  
ATOM    324  HG1 THR A 526       3.516  -6.890   6.375  1.00  1.05           H  
ATOM    325 HG21 THR A 526       5.884  -5.646   5.650  1.00  1.26           H  
ATOM    326 HG22 THR A 526       6.705  -6.560   4.386  1.00  1.11           H  
ATOM    327 HG23 THR A 526       6.810  -7.089   6.066  1.00  0.89           H  
ATOM    328  N   PHE A 527       4.584  -8.134   2.004  1.00  0.28           N  
ATOM    329  CA  PHE A 527       5.286  -8.331   0.740  1.00  0.28           C  
ATOM    330  C   PHE A 527       4.810  -7.333  -0.307  1.00  0.27           C  
ATOM    331  O   PHE A 527       5.591  -6.881  -1.141  1.00  0.28           O  
ATOM    332  CB  PHE A 527       5.161  -9.777   0.223  1.00  0.33           C  
ATOM    333  CG  PHE A 527       3.756 -10.301   0.085  1.00  0.34           C  
ATOM    334  CD1 PHE A 527       2.963  -9.898  -0.972  1.00  0.40           C  
ATOM    335  CD2 PHE A 527       3.224 -11.174   1.023  1.00  0.37           C  
ATOM    336  CE1 PHE A 527       1.667 -10.357  -1.099  1.00  0.44           C  
ATOM    337  CE2 PHE A 527       1.928 -11.636   0.903  1.00  0.42           C  
ATOM    338  CZ  PHE A 527       1.182 -11.311  -0.182  1.00  0.44           C  
ATOM    339  H   PHE A 527       4.008  -8.845   2.358  1.00  0.30           H  
ATOM    340  HA  PHE A 527       6.330  -8.131   0.931  1.00  0.31           H  
ATOM    341  HB2 PHE A 527       5.623  -9.837  -0.753  1.00  0.35           H  
ATOM    342  HB3 PHE A 527       5.692 -10.433   0.902  1.00  0.36           H  
ATOM    343  HD1 PHE A 527       3.366  -9.215  -1.708  1.00  0.45           H  
ATOM    344  HD2 PHE A 527       3.833 -11.495   1.853  1.00  0.39           H  
ATOM    345  HE1 PHE A 527       1.061 -10.037  -1.932  1.00  0.50           H  
ATOM    346  HE2 PHE A 527       1.525 -12.316   1.638  1.00  0.48           H  
ATOM    347  HZ  PHE A 527       0.181 -11.704  -0.282  1.00  0.49           H  
ATOM    348  N   CYS A 528       3.535  -6.980  -0.247  1.00  0.30           N  
ATOM    349  CA  CYS A 528       2.967  -5.991  -1.139  1.00  0.40           C  
ATOM    350  C   CYS A 528       3.700  -4.665  -1.012  1.00  0.37           C  
ATOM    351  O   CYS A 528       4.011  -4.007  -2.006  1.00  0.40           O  
ATOM    352  CB  CYS A 528       1.523  -5.778  -0.758  1.00  0.55           C  
ATOM    353  SG  CYS A 528       0.736  -7.226  -0.003  1.00  0.39           S  
ATOM    354  H   CYS A 528       2.947  -7.406   0.414  1.00  0.31           H  
ATOM    355  HA  CYS A 528       3.030  -6.353  -2.152  1.00  0.47           H  
ATOM    356  HB2 CYS A 528       1.462  -4.963  -0.049  1.00  0.85           H  
ATOM    357  HB3 CYS A 528       0.959  -5.521  -1.644  1.00  0.77           H  
ATOM    358  N   GLN A 529       3.989  -4.318   0.234  1.00  0.36           N  
ATOM    359  CA  GLN A 529       4.579  -3.042   0.585  1.00  0.41           C  
ATOM    360  C   GLN A 529       5.908  -2.893  -0.118  1.00  0.38           C  
ATOM    361  O   GLN A 529       6.190  -1.891  -0.762  1.00  0.45           O  
ATOM    362  CB  GLN A 529       4.797  -3.004   2.098  1.00  0.51           C  
ATOM    363  CG  GLN A 529       5.397  -1.715   2.621  1.00  0.97           C  
ATOM    364  CD  GLN A 529       5.858  -1.854   4.057  1.00  1.52           C  
ATOM    365  OE1 GLN A 529       5.074  -1.699   4.989  1.00  1.79           O  
ATOM    366  NE2 GLN A 529       7.139  -2.120   4.251  1.00  2.38           N  
ATOM    367  H   GLN A 529       3.828  -4.964   0.947  1.00  0.35           H  
ATOM    368  HA  GLN A 529       3.904  -2.246   0.294  1.00  0.48           H  
ATOM    369  HB2 GLN A 529       3.846  -3.151   2.585  1.00  0.76           H  
ATOM    370  HB3 GLN A 529       5.456  -3.816   2.371  1.00  0.67           H  
ATOM    371  HG2 GLN A 529       6.244  -1.447   2.008  1.00  1.23           H  
ATOM    372  HG3 GLN A 529       4.651  -0.937   2.570  1.00  1.40           H  
ATOM    373 HE21 GLN A 529       7.720  -2.214   3.465  1.00  2.73           H  
ATOM    374 HE22 GLN A 529       7.457  -2.198   5.176  1.00  2.86           H  
ATOM    375  N   ARG A 530       6.710  -3.925   0.022  1.00  0.34           N  
ATOM    376  CA  ARG A 530       8.071  -3.916  -0.489  1.00  0.36           C  
ATOM    377  C   ARG A 530       8.136  -4.174  -1.996  1.00  0.34           C  
ATOM    378  O   ARG A 530       9.066  -3.718  -2.662  1.00  0.41           O  
ATOM    379  CB  ARG A 530       8.945  -4.875   0.314  1.00  0.46           C  
ATOM    380  CG  ARG A 530       9.151  -4.362   1.728  1.00  1.12           C  
ATOM    381  CD  ARG A 530      10.410  -4.900   2.381  1.00  1.73           C  
ATOM    382  NE  ARG A 530      10.835  -4.017   3.466  1.00  2.33           N  
ATOM    383  CZ  ARG A 530      11.381  -4.424   4.611  1.00  3.15           C  
ATOM    384  NH1 ARG A 530      11.599  -5.714   4.832  1.00  3.56           N  
ATOM    385  NH2 ARG A 530      11.716  -3.527   5.531  1.00  3.94           N  
ATOM    386  H   ARG A 530       6.342  -4.738   0.439  1.00  0.32           H  
ATOM    387  HA  ARG A 530       8.447  -2.915  -0.324  1.00  0.40           H  
ATOM    388  HB2 ARG A 530       8.461  -5.843   0.362  1.00  0.91           H  
ATOM    389  HB3 ARG A 530       9.908  -4.974  -0.162  1.00  0.98           H  
ATOM    390  HG2 ARG A 530       9.214  -3.285   1.697  1.00  1.72           H  
ATOM    391  HG3 ARG A 530       8.299  -4.652   2.324  1.00  1.61           H  
ATOM    392  HD2 ARG A 530      10.208  -5.884   2.779  1.00  2.06           H  
ATOM    393  HD3 ARG A 530      11.196  -4.958   1.645  1.00  2.30           H  
ATOM    394  HE  ARG A 530      10.694  -3.046   3.328  1.00  2.56           H  
ATOM    395 HH11 ARG A 530      11.356  -6.400   4.131  1.00  3.39           H  
ATOM    396 HH12 ARG A 530      11.995  -6.017   5.702  1.00  4.32           H  
ATOM    397 HH21 ARG A 530      11.557  -2.549   5.363  1.00  4.09           H  
ATOM    398 HH22 ARG A 530      12.129  -3.821   6.404  1.00  4.59           H  
ATOM    399  N   LYS A 531       7.156  -4.899  -2.532  1.00  0.32           N  
ATOM    400  CA  LYS A 531       7.110  -5.161  -3.970  1.00  0.38           C  
ATOM    401  C   LYS A 531       6.729  -3.906  -4.741  1.00  0.40           C  
ATOM    402  O   LYS A 531       7.490  -3.425  -5.574  1.00  0.47           O  
ATOM    403  CB  LYS A 531       6.126  -6.286  -4.306  1.00  0.47           C  
ATOM    404  CG  LYS A 531       6.633  -7.674  -3.955  1.00  0.83           C  
ATOM    405  CD  LYS A 531       5.687  -8.749  -4.463  1.00  1.48           C  
ATOM    406  CE  LYS A 531       6.279 -10.139  -4.294  1.00  2.17           C  
ATOM    407  NZ  LYS A 531       6.470 -10.496  -2.864  1.00  3.15           N  
ATOM    408  H   LYS A 531       6.456  -5.268  -1.952  1.00  0.33           H  
ATOM    409  HA  LYS A 531       8.101  -5.466  -4.277  1.00  0.42           H  
ATOM    410  HB2 LYS A 531       5.204  -6.116  -3.766  1.00  0.84           H  
ATOM    411  HB3 LYS A 531       5.919  -6.259  -5.366  1.00  0.82           H  
ATOM    412  HG2 LYS A 531       7.604  -7.819  -4.408  1.00  1.39           H  
ATOM    413  HG3 LYS A 531       6.717  -7.757  -2.881  1.00  1.39           H  
ATOM    414  HD2 LYS A 531       4.761  -8.691  -3.909  1.00  1.85           H  
ATOM    415  HD3 LYS A 531       5.493  -8.574  -5.511  1.00  2.09           H  
ATOM    416  HE2 LYS A 531       5.614 -10.859  -4.748  1.00  2.34           H  
ATOM    417  HE3 LYS A 531       7.237 -10.173  -4.793  1.00  2.54           H  
ATOM    418  HZ1 LYS A 531       6.930 -11.427  -2.783  1.00  3.52           H  
ATOM    419  HZ2 LYS A 531       5.549 -10.540  -2.386  1.00  3.67           H  
ATOM    420  HZ3 LYS A 531       7.068  -9.784  -2.386  1.00  3.53           H  
ATOM    421  N   ASP A 532       5.555  -3.368  -4.435  1.00  0.39           N  
ATOM    422  CA  ASP A 532       5.023  -2.188  -5.122  1.00  0.49           C  
ATOM    423  C   ASP A 532       5.971  -1.016  -5.015  1.00  0.47           C  
ATOM    424  O   ASP A 532       6.027  -0.144  -5.886  1.00  0.57           O  
ATOM    425  CB  ASP A 532       3.719  -1.778  -4.472  1.00  0.70           C  
ATOM    426  CG  ASP A 532       3.008  -0.664  -5.215  1.00  1.50           C  
ATOM    427  OD1 ASP A 532       2.724  -0.845  -6.418  1.00  1.30           O  
ATOM    428  OD2 ASP A 532       2.727   0.391  -4.603  1.00  2.61           O  
ATOM    429  H   ASP A 532       5.020  -3.768  -3.711  1.00  0.36           H  
ATOM    430  HA  ASP A 532       4.851  -2.431  -6.159  1.00  0.57           H  
ATOM    431  HB2 ASP A 532       3.064  -2.630  -4.421  1.00  0.67           H  
ATOM    432  HB3 ASP A 532       3.952  -1.434  -3.471  1.00  1.02           H  
ATOM    433  N   TRP A 533       6.726  -1.020  -3.938  1.00  0.41           N  
ATOM    434  CA  TRP A 533       7.534   0.107  -3.558  1.00  0.50           C  
ATOM    435  C   TRP A 533       8.641   0.409  -4.580  1.00  0.50           C  
ATOM    436  O   TRP A 533       9.274   1.446  -4.509  1.00  0.52           O  
ATOM    437  CB  TRP A 533       8.080  -0.136  -2.137  1.00  0.55           C  
ATOM    438  CG  TRP A 533       9.540   0.084  -2.014  1.00  0.53           C  
ATOM    439  CD1 TRP A 533      10.503  -0.648  -2.614  1.00  0.60           C  
ATOM    440  CD2 TRP A 533      10.196   1.087  -1.250  1.00  0.48           C  
ATOM    441  NE1 TRP A 533      11.737  -0.124  -2.333  1.00  0.62           N  
ATOM    442  CE2 TRP A 533      11.573   0.941  -1.473  1.00  0.56           C  
ATOM    443  CE3 TRP A 533       9.749   2.107  -0.411  1.00  0.42           C  
ATOM    444  CZ2 TRP A 533      12.505   1.789  -0.885  1.00  0.60           C  
ATOM    445  CZ3 TRP A 533      10.676   2.937   0.177  1.00  0.45           C  
ATOM    446  CH2 TRP A 533      12.039   2.778  -0.066  1.00  0.55           C  
ATOM    447  H   TRP A 533       6.754  -1.821  -3.371  1.00  0.36           H  
ATOM    448  HA  TRP A 533       6.883   0.961  -3.527  1.00  0.60           H  
ATOM    449  HB2 TRP A 533       7.587   0.535  -1.449  1.00  0.57           H  
ATOM    450  HB3 TRP A 533       7.869  -1.159  -1.850  1.00  0.68           H  
ATOM    451  HD1 TRP A 533      10.290  -1.491  -3.261  1.00  0.65           H  
ATOM    452  HE1 TRP A 533      12.589  -0.461  -2.676  1.00  0.69           H  
ATOM    453  HE3 TRP A 533       8.698   2.242  -0.208  1.00  0.40           H  
ATOM    454  HZ2 TRP A 533      13.554   1.693  -1.068  1.00  0.69           H  
ATOM    455  HZ3 TRP A 533      10.351   3.730   0.833  1.00  0.44           H  
ATOM    456  HH2 TRP A 533      12.730   3.452   0.418  1.00  0.62           H  
ATOM    457  N   LYS A 534       8.871  -0.466  -5.547  1.00  0.50           N  
ATOM    458  CA  LYS A 534       9.860  -0.169  -6.585  1.00  0.52           C  
ATOM    459  C   LYS A 534       9.411   1.039  -7.404  1.00  0.53           C  
ATOM    460  O   LYS A 534      10.190   1.645  -8.139  1.00  0.59           O  
ATOM    461  CB  LYS A 534      10.090  -1.387  -7.467  1.00  0.67           C  
ATOM    462  CG  LYS A 534      10.720  -2.535  -6.703  1.00  0.81           C  
ATOM    463  CD  LYS A 534      10.571  -3.849  -7.435  1.00  1.06           C  
ATOM    464  CE  LYS A 534       9.124  -4.083  -7.842  1.00  1.63           C  
ATOM    465  NZ  LYS A 534       8.852  -5.502  -8.179  1.00  2.10           N  
ATOM    466  H   LYS A 534       8.372  -1.311  -5.571  1.00  0.51           H  
ATOM    467  HA  LYS A 534      10.787   0.082  -6.087  1.00  0.50           H  
ATOM    468  HB2 LYS A 534       9.142  -1.718  -7.867  1.00  0.73           H  
ATOM    469  HB3 LYS A 534      10.746  -1.119  -8.280  1.00  0.73           H  
ATOM    470  HG2 LYS A 534      11.772  -2.329  -6.569  1.00  1.22           H  
ATOM    471  HG3 LYS A 534      10.241  -2.614  -5.738  1.00  1.35           H  
ATOM    472  HD2 LYS A 534      11.190  -3.834  -8.321  1.00  1.53           H  
ATOM    473  HD3 LYS A 534      10.889  -4.645  -6.780  1.00  1.65           H  
ATOM    474  HE2 LYS A 534       8.482  -3.785  -7.023  1.00  2.02           H  
ATOM    475  HE3 LYS A 534       8.906  -3.469  -8.705  1.00  2.18           H  
ATOM    476  HZ1 LYS A 534       9.475  -5.816  -8.954  1.00  2.29           H  
ATOM    477  HZ2 LYS A 534       7.862  -5.613  -8.482  1.00  2.58           H  
ATOM    478  HZ3 LYS A 534       9.019  -6.107  -7.345  1.00  2.54           H  
ATOM    479  N   ASP A 535       8.136   1.370  -7.268  1.00  0.55           N  
ATOM    480  CA  ASP A 535       7.596   2.626  -7.767  1.00  0.59           C  
ATOM    481  C   ASP A 535       7.433   3.604  -6.609  1.00  0.51           C  
ATOM    482  O   ASP A 535       7.759   4.787  -6.711  1.00  0.56           O  
ATOM    483  CB  ASP A 535       6.241   2.395  -8.440  1.00  0.74           C  
ATOM    484  CG  ASP A 535       6.366   1.832  -9.841  1.00  1.35           C  
ATOM    485  OD1 ASP A 535       6.761   0.653  -9.980  1.00  1.70           O  
ATOM    486  OD2 ASP A 535       6.094   2.568 -10.811  1.00  2.04           O  
ATOM    487  H   ASP A 535       7.531   0.740  -6.813  1.00  0.58           H  
ATOM    488  HA  ASP A 535       8.292   3.032  -8.486  1.00  0.61           H  
ATOM    489  HB2 ASP A 535       5.668   1.693  -7.844  1.00  1.05           H  
ATOM    490  HB3 ASP A 535       5.709   3.333  -8.494  1.00  1.11           H  
ATOM    491  N   HIS A 536       6.917   3.077  -5.508  1.00  0.45           N  
ATOM    492  CA  HIS A 536       6.641   3.860  -4.306  1.00  0.40           C  
ATOM    493  C   HIS A 536       7.907   4.477  -3.662  1.00  0.29           C  
ATOM    494  O   HIS A 536       7.815   5.516  -3.015  1.00  0.34           O  
ATOM    495  CB  HIS A 536       5.879   2.990  -3.291  1.00  0.41           C  
ATOM    496  CG  HIS A 536       5.697   3.651  -1.966  1.00  0.39           C  
ATOM    497  ND1 HIS A 536       4.631   4.476  -1.644  1.00  0.51           N  
ATOM    498  CD2 HIS A 536       6.524   3.668  -0.897  1.00  0.42           C  
ATOM    499  CE1 HIS A 536       4.861   4.969  -0.415  1.00  0.45           C  
ATOM    500  NE2 HIS A 536       5.985   4.504   0.050  1.00  0.40           N  
ATOM    501  H   HIS A 536       6.659   2.130  -5.533  1.00  0.47           H  
ATOM    502  HA  HIS A 536       5.994   4.672  -4.600  1.00  0.50           H  
ATOM    503  HB2 HIS A 536       4.898   2.760  -3.685  1.00  0.52           H  
ATOM    504  HB3 HIS A 536       6.426   2.070  -3.133  1.00  0.38           H  
ATOM    505  HD1 HIS A 536       3.848   4.658  -2.206  1.00  0.68           H  
ATOM    506  HD2 HIS A 536       7.451   3.128  -0.797  1.00  0.59           H  
ATOM    507  HE1 HIS A 536       4.221   5.668   0.104  1.00  0.55           H  
ATOM    508  N   GLN A 537       9.070   3.845  -3.827  1.00  0.23           N  
ATOM    509  CA  GLN A 537      10.328   4.334  -3.238  1.00  0.26           C  
ATOM    510  C   GLN A 537      10.547   5.814  -3.530  1.00  0.37           C  
ATOM    511  O   GLN A 537      11.108   6.544  -2.712  1.00  0.47           O  
ATOM    512  CB  GLN A 537      11.528   3.531  -3.755  1.00  0.36           C  
ATOM    513  CG  GLN A 537      11.694   3.540  -5.266  1.00  0.45           C  
ATOM    514  CD  GLN A 537      13.020   2.946  -5.711  1.00  0.65           C  
ATOM    515  OE1 GLN A 537      13.127   2.352  -6.783  1.00  1.19           O  
ATOM    516  NE2 GLN A 537      14.051   3.120  -4.899  1.00  1.30           N  
ATOM    517  H   GLN A 537       9.082   3.000  -4.324  1.00  0.25           H  
ATOM    518  HA  GLN A 537      10.270   4.196  -2.165  1.00  0.23           H  
ATOM    519  HB2 GLN A 537      12.429   3.941  -3.319  1.00  0.43           H  
ATOM    520  HB3 GLN A 537      11.420   2.504  -3.434  1.00  0.39           H  
ATOM    521  HG2 GLN A 537      10.894   2.964  -5.707  1.00  0.38           H  
ATOM    522  HG3 GLN A 537      11.637   4.561  -5.615  1.00  0.52           H  
ATOM    523 HE21 GLN A 537      13.907   3.619  -4.066  1.00  1.89           H  
ATOM    524 HE22 GLN A 537      14.916   2.740  -5.162  1.00  1.41           H  
ATOM    525  N   HIS A 538      10.063   6.250  -4.683  1.00  0.40           N  
ATOM    526  CA  HIS A 538      10.241   7.622  -5.133  1.00  0.54           C  
ATOM    527  C   HIS A 538       9.379   8.588  -4.324  1.00  0.60           C  
ATOM    528  O   HIS A 538       9.604   9.798  -4.350  1.00  0.72           O  
ATOM    529  CB  HIS A 538       9.898   7.742  -6.625  1.00  0.59           C  
ATOM    530  CG  HIS A 538      10.665   6.798  -7.505  1.00  0.55           C  
ATOM    531  ND1 HIS A 538      11.715   7.224  -8.281  1.00  0.72           N  
ATOM    532  CD2 HIS A 538      10.480   5.471  -7.704  1.00  0.49           C  
ATOM    533  CE1 HIS A 538      12.142   6.152  -8.930  1.00  0.71           C  
ATOM    534  NE2 HIS A 538      11.421   5.068  -8.612  1.00  0.59           N  
ATOM    535  H   HIS A 538       9.567   5.624  -5.256  1.00  0.36           H  
ATOM    536  HA  HIS A 538      11.279   7.885  -4.991  1.00  0.60           H  
ATOM    537  HB2 HIS A 538       8.847   7.537  -6.762  1.00  0.59           H  
ATOM    538  HB3 HIS A 538      10.106   8.749  -6.956  1.00  0.72           H  
ATOM    539  HD2 HIS A 538       9.734   4.844  -7.231  1.00  0.48           H  
ATOM    540  HE1 HIS A 538      12.966   6.152  -9.631  1.00  0.86           H  
ATOM    541  HE2 HIS A 538      11.400   4.226  -9.116  1.00  0.71           H  
ATOM    542  N   ILE A 539       8.396   8.066  -3.596  1.00  0.54           N  
ATOM    543  CA  ILE A 539       7.476   8.923  -2.870  1.00  0.64           C  
ATOM    544  C   ILE A 539       7.546   8.619  -1.383  1.00  0.62           C  
ATOM    545  O   ILE A 539       6.835   9.225  -0.577  1.00  0.84           O  
ATOM    546  CB  ILE A 539       6.015   8.790  -3.369  1.00  0.70           C  
ATOM    547  CG1 ILE A 539       5.445   7.407  -3.058  1.00  1.26           C  
ATOM    548  CG2 ILE A 539       5.945   9.062  -4.862  1.00  1.13           C  
ATOM    549  CD1 ILE A 539       3.996   7.239  -3.474  1.00  1.42           C  
ATOM    550  H   ILE A 539       8.325   7.085  -3.494  1.00  0.46           H  
ATOM    551  HA  ILE A 539       7.791   9.946  -3.026  1.00  0.73           H  
ATOM    552  HB  ILE A 539       5.418   9.538  -2.868  1.00  1.01           H  
ATOM    553 HG12 ILE A 539       6.027   6.658  -3.576  1.00  1.61           H  
ATOM    554 HG13 ILE A 539       5.508   7.232  -1.994  1.00  1.65           H  
ATOM    555 HG21 ILE A 539       6.321  10.054  -5.064  1.00  1.53           H  
ATOM    556 HG22 ILE A 539       4.918   8.991  -5.190  1.00  1.90           H  
ATOM    557 HG23 ILE A 539       6.543   8.334  -5.389  1.00  1.49           H  
ATOM    558 HD11 ILE A 539       3.904   7.402  -4.538  1.00  1.80           H  
ATOM    559 HD12 ILE A 539       3.386   7.955  -2.948  1.00  1.82           H  
ATOM    560 HD13 ILE A 539       3.665   6.238  -3.234  1.00  1.72           H  
ATOM    561  N   CYS A 540       8.404   7.667  -1.025  1.00  0.42           N  
ATOM    562  CA  CYS A 540       8.630   7.347   0.366  1.00  0.40           C  
ATOM    563  C   CYS A 540       9.663   8.303   0.938  1.00  0.54           C  
ATOM    564  O   CYS A 540      10.546   8.792   0.228  1.00  0.62           O  
ATOM    565  CB  CYS A 540       9.119   5.909   0.555  1.00  0.31           C  
ATOM    566  SG  CYS A 540       8.647   5.178   2.164  1.00  0.34           S  
ATOM    567  H   CYS A 540       8.899   7.180  -1.715  1.00  0.37           H  
ATOM    568  HA  CYS A 540       7.692   7.477   0.892  1.00  0.45           H  
ATOM    569  HB2 CYS A 540       8.713   5.283  -0.226  1.00  0.29           H  
ATOM    570  HB3 CYS A 540      10.198   5.895   0.495  1.00  0.38           H  
ATOM    571  N   GLY A 541       9.525   8.574   2.212  1.00  0.69           N  
ATOM    572  CA  GLY A 541      10.468   9.425   2.917  1.00  0.89           C  
ATOM    573  C   GLY A 541      10.128  10.888   2.764  1.00  1.57           C  
ATOM    574  O   GLY A 541      10.108  11.644   3.738  1.00  2.02           O  
ATOM    575  H   GLY A 541       8.761   8.194   2.680  1.00  0.74           H  
ATOM    576  HA2 GLY A 541      10.456   9.167   3.964  1.00  1.39           H  
ATOM    577  HA3 GLY A 541      11.459   9.252   2.522  1.00  1.31           H  
ATOM    578  N   GLN A 542       9.849  11.279   1.534  1.00  2.26           N  
ATOM    579  CA  GLN A 542       9.451  12.641   1.230  1.00  3.48           C  
ATOM    580  C   GLN A 542       8.013  12.860   1.678  1.00  4.16           C  
ATOM    581  O   GLN A 542       7.065  12.568   0.947  1.00  4.68           O  
ATOM    582  CB  GLN A 542       9.606  12.915  -0.266  1.00  4.15           C  
ATOM    583  CG  GLN A 542       9.251  14.335  -0.676  1.00  5.05           C  
ATOM    584  CD  GLN A 542       9.572  14.615  -2.129  1.00  5.83           C  
ATOM    585  OE1 GLN A 542       8.896  15.404  -2.786  1.00  6.33           O  
ATOM    586  NE2 GLN A 542      10.612  13.976  -2.645  1.00  6.20           N  
ATOM    587  H   GLN A 542       9.904  10.620   0.808  1.00  2.11           H  
ATOM    588  HA  GLN A 542      10.095  13.307   1.783  1.00  3.78           H  
ATOM    589  HB2 GLN A 542      10.631  12.732  -0.547  1.00  4.02           H  
ATOM    590  HB3 GLN A 542       8.968  12.237  -0.813  1.00  4.51           H  
ATOM    591  HG2 GLN A 542       8.194  14.490  -0.520  1.00  5.19           H  
ATOM    592  HG3 GLN A 542       9.810  15.023  -0.060  1.00  5.28           H  
ATOM    593 HE21 GLN A 542      11.116  13.354  -2.065  1.00  6.03           H  
ATOM    594 HE22 GLN A 542      10.844  14.148  -3.581  1.00  6.78           H  
ATOM    595  N   SER A 543       7.861  13.332   2.904  1.00  4.49           N  
ATOM    596  CA  SER A 543       6.551  13.532   3.493  1.00  5.43           C  
ATOM    597  C   SER A 543       6.580  14.733   4.427  1.00  6.28           C  
ATOM    598  O   SER A 543       7.649  15.276   4.717  1.00  6.92           O  
ATOM    599  CB  SER A 543       6.129  12.275   4.263  1.00  5.60           C  
ATOM    600  OG  SER A 543       6.263  11.124   3.448  1.00  5.36           O  
ATOM    601  H   SER A 543       8.658  13.555   3.432  1.00  4.27           H  
ATOM    602  HA  SER A 543       5.847  13.717   2.695  1.00  5.73           H  
ATOM    603  HB2 SER A 543       6.754  12.161   5.137  1.00  5.70           H  
ATOM    604  HB3 SER A 543       5.097  12.371   4.567  1.00  6.16           H  
ATOM    605  HG  SER A 543       6.641  11.383   2.599  1.00  5.40           H  
ATOM    606  N   ALA A 544       5.414  15.157   4.885  1.00  6.57           N  
ATOM    607  CA  ALA A 544       5.327  16.259   5.822  1.00  7.59           C  
ATOM    608  C   ALA A 544       4.969  15.744   7.212  1.00  8.26           C  
ATOM    609  O   ALA A 544       3.773  15.760   7.568  1.00  8.83           O  
ATOM    610  CB  ALA A 544       4.305  17.276   5.343  1.00  7.78           C  
ATOM    611  OXT ALA A 544       5.887  15.312   7.941  1.00  8.43           O  
ATOM    612  H   ALA A 544       4.591  14.717   4.586  1.00  6.27           H  
ATOM    613  HA  ALA A 544       6.292  16.743   5.863  1.00  8.01           H  
ATOM    614  HB1 ALA A 544       3.332  16.807   5.287  1.00  8.29           H  
ATOM    615  HB2 ALA A 544       4.587  17.638   4.365  1.00  7.76           H  
ATOM    616  HB3 ALA A 544       4.267  18.104   6.036  1.00  7.72           H  
TER     617      ALA A 544                                                      
HETATM  618 ZN    ZN A 601      -1.283  -7.435  -0.971  1.00  0.28          ZN  
HETATM  619 ZN    ZN A 602       6.472   4.466   1.978  1.00  0.32          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A 503      -7.436  -0.681  -1.280  1.00  0.95           N  
ATOM      2  CA  SER A 503      -7.088  -1.695  -0.312  1.00  0.77           C  
ATOM      3  C   SER A 503      -5.627  -2.061  -0.511  1.00  0.65           C  
ATOM      4  O   SER A 503      -4.774  -1.181  -0.530  1.00  0.91           O  
ATOM      5  CB  SER A 503      -7.999  -2.913  -0.480  1.00  0.84           C  
ATOM      6  OG  SER A 503      -9.359  -2.553  -0.303  1.00  1.32           O  
ATOM      7  H   SER A 503      -7.078  -0.758  -2.191  1.00  1.02           H  
ATOM      8  HA  SER A 503      -7.218  -1.275   0.675  1.00  0.78           H  
ATOM      9  HB2 SER A 503      -7.874  -3.321  -1.470  1.00  1.33           H  
ATOM     10  HB3 SER A 503      -7.736  -3.664   0.254  1.00  1.01           H  
ATOM     11  HG  SER A 503      -9.414  -1.619  -0.057  1.00  1.86           H  
ATOM     12  N   CYS A 504      -5.325  -3.340  -0.662  1.00  0.45           N  
ATOM     13  CA  CYS A 504      -4.000  -3.729  -1.075  1.00  0.34           C  
ATOM     14  C   CYS A 504      -3.788  -3.223  -2.491  1.00  0.38           C  
ATOM     15  O   CYS A 504      -4.372  -3.743  -3.444  1.00  0.47           O  
ATOM     16  CB  CYS A 504      -3.811  -5.251  -1.004  1.00  0.25           C  
ATOM     17  SG  CYS A 504      -2.180  -5.819  -1.588  1.00  0.27           S  
ATOM     18  H   CYS A 504      -5.999  -4.027  -0.485  1.00  0.57           H  
ATOM     19  HA  CYS A 504      -3.289  -3.247  -0.421  1.00  0.37           H  
ATOM     20  HB2 CYS A 504      -3.926  -5.572   0.020  1.00  0.26           H  
ATOM     21  HB3 CYS A 504      -4.563  -5.728  -1.615  1.00  0.29           H  
ATOM     22  N   VAL A 505      -2.980  -2.182  -2.611  1.00  0.38           N  
ATOM     23  CA  VAL A 505      -2.702  -1.565  -3.901  1.00  0.44           C  
ATOM     24  C   VAL A 505      -1.847  -2.504  -4.770  1.00  0.50           C  
ATOM     25  O   VAL A 505      -1.401  -2.154  -5.864  1.00  0.63           O  
ATOM     26  CB  VAL A 505      -2.004  -0.187  -3.703  1.00  0.44           C  
ATOM     27  CG1 VAL A 505      -1.843   0.560  -5.021  1.00  0.54           C  
ATOM     28  CG2 VAL A 505      -2.792   0.665  -2.719  1.00  0.45           C  
ATOM     29  H   VAL A 505      -2.570  -1.803  -1.802  1.00  0.37           H  
ATOM     30  HA  VAL A 505      -3.646  -1.397  -4.398  1.00  0.47           H  
ATOM     31  HB  VAL A 505      -1.021  -0.353  -3.285  1.00  0.42           H  
ATOM     32 HG11 VAL A 505      -1.256  -0.038  -5.704  1.00  0.84           H  
ATOM     33 HG12 VAL A 505      -1.343   1.499  -4.842  1.00  1.31           H  
ATOM     34 HG13 VAL A 505      -2.818   0.746  -5.450  1.00  1.27           H  
ATOM     35 HG21 VAL A 505      -2.871   0.144  -1.775  1.00  1.07           H  
ATOM     36 HG22 VAL A 505      -3.780   0.848  -3.114  1.00  1.01           H  
ATOM     37 HG23 VAL A 505      -2.284   1.606  -2.570  1.00  1.08           H  
ATOM     38  N   ASN A 506      -1.657  -3.725  -4.286  1.00  0.50           N  
ATOM     39  CA  ASN A 506      -0.868  -4.711  -5.000  1.00  0.58           C  
ATOM     40  C   ASN A 506      -1.679  -5.966  -5.326  1.00  0.57           C  
ATOM     41  O   ASN A 506      -1.635  -6.444  -6.461  1.00  0.67           O  
ATOM     42  CB  ASN A 506       0.382  -5.085  -4.201  1.00  0.59           C  
ATOM     43  CG  ASN A 506       1.170  -6.219  -4.834  1.00  0.74           C  
ATOM     44  OD1 ASN A 506       0.992  -7.383  -4.488  1.00  1.40           O  
ATOM     45  ND2 ASN A 506       2.033  -5.888  -5.782  1.00  1.28           N  
ATOM     46  H   ASN A 506      -2.069  -3.967  -3.428  1.00  0.51           H  
ATOM     47  HA  ASN A 506      -0.556  -4.261  -5.930  1.00  0.71           H  
ATOM     48  HB2 ASN A 506       1.030  -4.221  -4.132  1.00  0.70           H  
ATOM     49  HB3 ASN A 506       0.086  -5.389  -3.206  1.00  0.49           H  
ATOM     50 HD21 ASN A 506       2.116  -4.935  -6.028  1.00  1.93           H  
ATOM     51 HD22 ASN A 506       2.557  -6.604  -6.200  1.00  1.37           H  
ATOM     52  N   CYS A 507      -2.449  -6.497  -4.369  1.00  0.50           N  
ATOM     53  CA  CYS A 507      -3.039  -7.810  -4.590  1.00  0.56           C  
ATOM     54  C   CYS A 507      -4.399  -8.039  -3.895  1.00  0.65           C  
ATOM     55  O   CYS A 507      -5.346  -8.492  -4.543  1.00  0.81           O  
ATOM     56  CB  CYS A 507      -2.021  -8.891  -4.191  1.00  0.60           C  
ATOM     57  SG  CYS A 507      -2.147  -9.541  -2.489  1.00  0.54           S  
ATOM     58  H   CYS A 507      -2.638  -5.995  -3.545  1.00  0.45           H  
ATOM     59  HA  CYS A 507      -3.198  -7.899  -5.651  1.00  0.61           H  
ATOM     60  HB2 CYS A 507      -2.135  -9.729  -4.859  1.00  1.00           H  
ATOM     61  HB3 CYS A 507      -1.023  -8.487  -4.312  1.00  0.92           H  
ATOM     62  N   GLY A 508      -4.520  -7.721  -2.607  1.00  0.66           N  
ATOM     63  CA  GLY A 508      -5.644  -8.247  -1.837  1.00  0.84           C  
ATOM     64  C   GLY A 508      -6.422  -7.224  -1.020  1.00  0.72           C  
ATOM     65  O   GLY A 508      -6.940  -6.246  -1.557  1.00  1.20           O  
ATOM     66  H   GLY A 508      -3.864  -7.126  -2.187  1.00  0.66           H  
ATOM     67  HA2 GLY A 508      -6.330  -8.722  -2.521  1.00  1.15           H  
ATOM     68  HA3 GLY A 508      -5.265  -9.004  -1.164  1.00  1.26           H  
ATOM     69  N   ARG A 509      -6.496  -7.458   0.292  1.00  0.81           N  
ATOM     70  CA  ARG A 509      -7.420  -6.727   1.164  1.00  1.00           C  
ATOM     71  C   ARG A 509      -6.833  -5.420   1.691  1.00  0.78           C  
ATOM     72  O   ARG A 509      -5.724  -5.043   1.350  1.00  0.64           O  
ATOM     73  CB  ARG A 509      -7.867  -7.613   2.326  1.00  1.37           C  
ATOM     74  CG  ARG A 509      -8.794  -8.735   1.894  1.00  1.95           C  
ATOM     75  CD  ARG A 509      -9.980  -8.197   1.106  1.00  2.44           C  
ATOM     76  NE  ARG A 509     -10.887  -9.259   0.678  1.00  3.01           N  
ATOM     77  CZ  ARG A 509     -11.703  -9.169  -0.373  1.00  3.95           C  
ATOM     78  NH1 ARG A 509     -11.704  -8.082  -1.139  1.00  4.43           N  
ATOM     79  NH2 ARG A 509     -12.516 -10.178  -0.668  1.00  4.80           N  
ATOM     80  H   ARG A 509      -5.901  -8.133   0.686  1.00  1.14           H  
ATOM     81  HA  ARG A 509      -8.290  -6.488   0.570  1.00  1.36           H  
ATOM     82  HB2 ARG A 509      -6.993  -8.050   2.788  1.00  1.44           H  
ATOM     83  HB3 ARG A 509      -8.384  -7.004   3.054  1.00  1.84           H  
ATOM     84  HG2 ARG A 509      -8.242  -9.424   1.271  1.00  2.60           H  
ATOM     85  HG3 ARG A 509      -9.155  -9.249   2.772  1.00  2.25           H  
ATOM     86  HD2 ARG A 509     -10.522  -7.500   1.727  1.00  2.80           H  
ATOM     87  HD3 ARG A 509      -9.608  -7.683   0.232  1.00  2.88           H  
ATOM     88  HE  ARG A 509     -10.896 -10.089   1.217  1.00  3.10           H  
ATOM     89 HH11 ARG A 509     -11.092  -7.317  -0.932  1.00  4.19           H  
ATOM     90 HH12 ARG A 509     -12.317  -8.023  -1.928  1.00  5.27           H  
ATOM     91 HH21 ARG A 509     -12.521 -11.008  -0.100  1.00  4.87           H  
ATOM     92 HH22 ARG A 509     -13.131 -10.115  -1.464  1.00  5.58           H  
ATOM     93  N   GLU A 510      -7.592  -4.762   2.563  1.00  0.87           N  
ATOM     94  CA  GLU A 510      -7.407  -3.339   2.873  1.00  0.88           C  
ATOM     95  C   GLU A 510      -6.209  -3.016   3.771  1.00  0.83           C  
ATOM     96  O   GLU A 510      -6.148  -1.915   4.324  1.00  1.35           O  
ATOM     97  CB  GLU A 510      -8.689  -2.800   3.506  1.00  1.08           C  
ATOM     98  CG  GLU A 510      -9.178  -3.623   4.688  1.00  1.42           C  
ATOM     99  CD  GLU A 510     -10.554  -3.204   5.153  1.00  2.04           C  
ATOM    100  OE1 GLU A 510     -11.550  -3.687   4.577  1.00  2.18           O  
ATOM    101  OE2 GLU A 510     -10.649  -2.380   6.083  1.00  2.82           O  
ATOM    102  H   GLU A 510      -8.310  -5.249   3.017  1.00  1.00           H  
ATOM    103  HA  GLU A 510      -7.266  -2.828   1.934  1.00  0.93           H  
ATOM    104  HB2 GLU A 510      -8.510  -1.791   3.846  1.00  1.20           H  
ATOM    105  HB3 GLU A 510      -9.467  -2.787   2.758  1.00  1.40           H  
ATOM    106  HG2 GLU A 510      -9.214  -4.663   4.399  1.00  1.80           H  
ATOM    107  HG3 GLU A 510      -8.484  -3.502   5.508  1.00  1.78           H  
ATOM    108  N   ALA A 511      -5.263  -3.949   3.893  1.00  0.56           N  
ATOM    109  CA  ALA A 511      -4.009  -3.716   4.625  1.00  0.49           C  
ATOM    110  C   ALA A 511      -4.208  -3.634   6.133  1.00  0.47           C  
ATOM    111  O   ALA A 511      -5.121  -2.975   6.632  1.00  0.69           O  
ATOM    112  CB  ALA A 511      -3.320  -2.461   4.107  1.00  0.66           C  
ATOM    113  H   ALA A 511      -5.407  -4.819   3.469  1.00  0.77           H  
ATOM    114  HA  ALA A 511      -3.356  -4.545   4.426  1.00  0.60           H  
ATOM    115  HB1 ALA A 511      -3.919  -1.595   4.351  1.00  0.95           H  
ATOM    116  HB2 ALA A 511      -3.209  -2.528   3.033  1.00  1.37           H  
ATOM    117  HB3 ALA A 511      -2.348  -2.366   4.566  1.00  1.28           H  
ATOM    118  N   MET A 512      -3.327  -4.315   6.858  1.00  0.46           N  
ATOM    119  CA  MET A 512      -3.372  -4.323   8.313  1.00  0.54           C  
ATOM    120  C   MET A 512      -2.629  -3.113   8.845  1.00  0.47           C  
ATOM    121  O   MET A 512      -3.099  -2.419   9.745  1.00  0.51           O  
ATOM    122  CB  MET A 512      -2.747  -5.606   8.859  1.00  0.73           C  
ATOM    123  CG  MET A 512      -3.427  -6.866   8.360  1.00  0.86           C  
ATOM    124  SD  MET A 512      -2.622  -8.370   8.938  1.00  1.15           S  
ATOM    125  CE  MET A 512      -3.630  -9.611   8.132  1.00  2.04           C  
ATOM    126  H   MET A 512      -2.613  -4.809   6.402  1.00  0.54           H  
ATOM    127  HA  MET A 512      -4.406  -4.270   8.618  1.00  0.57           H  
ATOM    128  HB2 MET A 512      -1.709  -5.640   8.564  1.00  1.03           H  
ATOM    129  HB3 MET A 512      -2.807  -5.592   9.938  1.00  1.32           H  
ATOM    130  HG2 MET A 512      -4.451  -6.867   8.704  1.00  1.40           H  
ATOM    131  HG3 MET A 512      -3.413  -6.859   7.279  1.00  1.25           H  
ATOM    132  HE1 MET A 512      -4.652  -9.522   8.470  1.00  2.58           H  
ATOM    133  HE2 MET A 512      -3.254 -10.592   8.377  1.00  2.51           H  
ATOM    134  HE3 MET A 512      -3.591  -9.468   7.062  1.00  2.38           H  
ATOM    135  N   SER A 513      -1.455  -2.877   8.288  1.00  0.42           N  
ATOM    136  CA  SER A 513      -0.702  -1.674   8.571  1.00  0.37           C  
ATOM    137  C   SER A 513      -0.510  -0.854   7.311  1.00  0.29           C  
ATOM    138  O   SER A 513      -0.840  -1.288   6.206  1.00  0.34           O  
ATOM    139  CB  SER A 513       0.661  -1.999   9.174  1.00  0.44           C  
ATOM    140  OG  SER A 513       1.359  -2.967   8.404  1.00  0.99           O  
ATOM    141  H   SER A 513      -1.086  -3.531   7.653  1.00  0.44           H  
ATOM    142  HA  SER A 513      -1.267  -1.088   9.282  1.00  0.39           H  
ATOM    143  HB2 SER A 513       1.250  -1.091   9.207  1.00  0.93           H  
ATOM    144  HB3 SER A 513       0.530  -2.381  10.177  1.00  0.93           H  
ATOM    145  HG  SER A 513       0.722  -3.520   7.928  1.00  1.47           H  
ATOM    146  N   GLU A 514       0.015   0.335   7.497  1.00  0.28           N  
ATOM    147  CA  GLU A 514       0.377   1.197   6.399  1.00  0.25           C  
ATOM    148  C   GLU A 514       1.894   1.210   6.281  1.00  0.26           C  
ATOM    149  O   GLU A 514       2.580   1.037   7.290  1.00  0.33           O  
ATOM    150  CB  GLU A 514      -0.194   2.588   6.651  1.00  0.29           C  
ATOM    151  CG  GLU A 514      -1.699   2.564   6.819  1.00  0.42           C  
ATOM    152  CD  GLU A 514      -2.276   3.848   7.372  1.00  0.73           C  
ATOM    153  OE1 GLU A 514      -1.519   4.649   7.960  1.00  0.96           O  
ATOM    154  OE2 GLU A 514      -3.501   4.047   7.247  1.00  0.98           O  
ATOM    155  H   GLU A 514       0.179   0.646   8.418  1.00  0.35           H  
ATOM    156  HA  GLU A 514      -0.049   0.794   5.496  1.00  0.26           H  
ATOM    157  HB2 GLU A 514       0.245   2.996   7.551  1.00  0.34           H  
ATOM    158  HB3 GLU A 514       0.046   3.226   5.816  1.00  0.26           H  
ATOM    159  HG2 GLU A 514      -2.141   2.380   5.856  1.00  0.45           H  
ATOM    160  HG3 GLU A 514      -1.952   1.757   7.488  1.00  0.44           H  
ATOM    161  N   CYS A 515       2.396   1.397   5.057  1.00  0.26           N  
ATOM    162  CA  CYS A 515       3.833   1.322   4.761  1.00  0.29           C  
ATOM    163  C   CYS A 515       4.668   1.946   5.871  1.00  0.28           C  
ATOM    164  O   CYS A 515       4.615   3.144   6.088  1.00  0.27           O  
ATOM    165  CB  CYS A 515       4.105   2.040   3.442  1.00  0.32           C  
ATOM    166  SG  CYS A 515       5.857   2.410   3.126  1.00  0.38           S  
ATOM    167  H   CYS A 515       1.772   1.553   4.316  1.00  0.25           H  
ATOM    168  HA  CYS A 515       4.101   0.281   4.659  1.00  0.34           H  
ATOM    169  HB2 CYS A 515       3.751   1.423   2.629  1.00  0.38           H  
ATOM    170  HB3 CYS A 515       3.566   2.975   3.436  1.00  0.29           H  
ATOM    171  N   THR A 516       5.453   1.123   6.558  1.00  0.30           N  
ATOM    172  CA  THR A 516       6.137   1.536   7.783  1.00  0.31           C  
ATOM    173  C   THR A 516       7.159   2.655   7.550  1.00  0.39           C  
ATOM    174  O   THR A 516       7.762   3.161   8.500  1.00  0.67           O  
ATOM    175  CB  THR A 516       6.837   0.338   8.447  1.00  0.36           C  
ATOM    176  OG1 THR A 516       7.723  -0.290   7.510  1.00  0.53           O  
ATOM    177  CG2 THR A 516       5.819  -0.679   8.945  1.00  0.63           C  
ATOM    178  H   THR A 516       5.584   0.210   6.230  1.00  0.33           H  
ATOM    179  HA  THR A 516       5.385   1.899   8.467  1.00  0.31           H  
ATOM    180  HB  THR A 516       7.403   0.698   9.293  1.00  0.50           H  
ATOM    181  HG1 THR A 516       8.520  -0.598   7.976  1.00  1.09           H  
ATOM    182 HG21 THR A 516       5.173  -0.214   9.674  1.00  1.10           H  
ATOM    183 HG22 THR A 516       6.336  -1.512   9.401  1.00  0.94           H  
ATOM    184 HG23 THR A 516       5.227  -1.035   8.114  1.00  1.03           H  
ATOM    185  N   GLY A 517       7.347   3.045   6.297  1.00  0.34           N  
ATOM    186  CA  GLY A 517       8.265   4.120   5.991  1.00  0.39           C  
ATOM    187  C   GLY A 517       7.573   5.468   5.917  1.00  0.36           C  
ATOM    188  O   GLY A 517       8.240   6.504   5.840  1.00  0.40           O  
ATOM    189  H   GLY A 517       6.853   2.599   5.572  1.00  0.44           H  
ATOM    190  HA2 GLY A 517       9.024   4.159   6.757  1.00  0.44           H  
ATOM    191  HA3 GLY A 517       8.736   3.916   5.040  1.00  0.42           H  
ATOM    192  N   CYS A 518       6.240   5.464   5.947  1.00  0.33           N  
ATOM    193  CA  CYS A 518       5.480   6.698   5.787  1.00  0.33           C  
ATOM    194  C   CYS A 518       4.015   6.534   6.225  1.00  0.28           C  
ATOM    195  O   CYS A 518       3.424   7.430   6.828  1.00  0.31           O  
ATOM    196  CB  CYS A 518       5.522   7.097   4.321  1.00  0.34           C  
ATOM    197  SG  CYS A 518       4.613   5.941   3.246  1.00  0.31           S  
ATOM    198  H   CYS A 518       5.761   4.616   6.061  1.00  0.32           H  
ATOM    199  HA  CYS A 518       5.944   7.470   6.375  1.00  0.38           H  
ATOM    200  HB2 CYS A 518       5.083   8.076   4.211  1.00  0.37           H  
ATOM    201  HB3 CYS A 518       6.548   7.122   3.985  1.00  0.37           H  
ATOM    202  N   HIS A 519       3.460   5.365   5.906  1.00  0.25           N  
ATOM    203  CA  HIS A 519       2.043   5.031   6.082  1.00  0.23           C  
ATOM    204  C   HIS A 519       1.185   5.876   5.141  1.00  0.25           C  
ATOM    205  O   HIS A 519       0.029   6.173   5.429  1.00  0.30           O  
ATOM    206  CB  HIS A 519       1.551   5.167   7.543  1.00  0.25           C  
ATOM    207  CG  HIS A 519       2.312   4.366   8.558  1.00  0.24           C  
ATOM    208  ND1 HIS A 519       1.725   3.835   9.687  1.00  0.27           N  
ATOM    209  CD2 HIS A 519       3.609   4.016   8.620  1.00  0.27           C  
ATOM    210  CE1 HIS A 519       2.642   3.195  10.393  1.00  0.30           C  
ATOM    211  NE2 HIS A 519       3.795   3.293   9.769  1.00  0.31           N  
ATOM    212  H   HIS A 519       4.045   4.679   5.515  1.00  0.27           H  
ATOM    213  HA  HIS A 519       1.932   3.996   5.782  1.00  0.24           H  
ATOM    214  HB2 HIS A 519       1.580   6.194   7.838  1.00  0.31           H  
ATOM    215  HB3 HIS A 519       0.530   4.821   7.583  1.00  0.29           H  
ATOM    216  HD1 HIS A 519       0.776   3.913   9.935  1.00  0.31           H  
ATOM    217  HD2 HIS A 519       4.357   4.239   7.877  1.00  0.30           H  
ATOM    218  HE1 HIS A 519       2.476   2.673  11.323  1.00  0.36           H  
ATOM    219  HE2 HIS A 519       4.672   3.135  10.200  1.00  0.38           H  
ATOM    220  N   LYS A 520       1.765   6.249   4.001  1.00  0.25           N  
ATOM    221  CA  LYS A 520       1.056   7.031   2.990  1.00  0.28           C  
ATOM    222  C   LYS A 520       0.379   6.121   1.964  1.00  0.28           C  
ATOM    223  O   LYS A 520      -0.412   6.578   1.136  1.00  0.35           O  
ATOM    224  CB  LYS A 520       2.028   7.972   2.279  1.00  0.32           C  
ATOM    225  CG  LYS A 520       2.578   9.069   3.176  1.00  0.46           C  
ATOM    226  CD  LYS A 520       3.660   9.876   2.470  1.00  0.72           C  
ATOM    227  CE  LYS A 520       4.176  11.015   3.337  1.00  1.38           C  
ATOM    228  NZ  LYS A 520       5.342  11.700   2.715  1.00  2.27           N  
ATOM    229  H   LYS A 520       2.708   6.005   3.838  1.00  0.26           H  
ATOM    230  HA  LYS A 520       0.303   7.620   3.491  1.00  0.33           H  
ATOM    231  HB2 LYS A 520       2.859   7.394   1.904  1.00  0.31           H  
ATOM    232  HB3 LYS A 520       1.517   8.436   1.448  1.00  0.39           H  
ATOM    233  HG2 LYS A 520       1.769   9.728   3.454  1.00  0.74           H  
ATOM    234  HG3 LYS A 520       2.998   8.618   4.063  1.00  0.83           H  
ATOM    235  HD2 LYS A 520       4.486   9.223   2.233  1.00  1.28           H  
ATOM    236  HD3 LYS A 520       3.253  10.288   1.558  1.00  1.16           H  
ATOM    237  HE2 LYS A 520       3.382  11.732   3.479  1.00  1.90           H  
ATOM    238  HE3 LYS A 520       4.474  10.615   4.295  1.00  1.86           H  
ATOM    239  HZ1 LYS A 520       6.164  11.059   2.692  1.00  2.93           H  
ATOM    240  HZ2 LYS A 520       5.598  12.550   3.262  1.00  2.61           H  
ATOM    241  HZ3 LYS A 520       5.117  11.990   1.740  1.00  2.57           H  
ATOM    242  N   VAL A 521       0.694   4.833   2.029  1.00  0.26           N  
ATOM    243  CA  VAL A 521       0.132   3.836   1.126  1.00  0.28           C  
ATOM    244  C   VAL A 521      -0.132   2.572   1.925  1.00  0.23           C  
ATOM    245  O   VAL A 521       0.312   2.466   3.073  1.00  0.23           O  
ATOM    246  CB  VAL A 521       1.074   3.497  -0.054  1.00  0.32           C  
ATOM    247  CG1 VAL A 521       1.283   4.704  -0.958  1.00  0.41           C  
ATOM    248  CG2 VAL A 521       2.406   2.971   0.453  1.00  0.31           C  
ATOM    249  H   VAL A 521       1.280   4.515   2.746  1.00  0.24           H  
ATOM    250  HA  VAL A 521      -0.804   4.209   0.732  1.00  0.34           H  
ATOM    251  HB  VAL A 521       0.607   2.719  -0.639  1.00  0.35           H  
ATOM    252 HG11 VAL A 521       0.331   5.025  -1.357  1.00  1.06           H  
ATOM    253 HG12 VAL A 521       1.941   4.435  -1.772  1.00  1.15           H  
ATOM    254 HG13 VAL A 521       1.725   5.511  -0.389  1.00  1.00           H  
ATOM    255 HG21 VAL A 521       2.238   2.103   1.075  1.00  1.03           H  
ATOM    256 HG22 VAL A 521       2.901   3.739   1.030  1.00  0.93           H  
ATOM    257 HG23 VAL A 521       3.026   2.696  -0.388  1.00  1.06           H  
ATOM    258  N   ASN A 522      -0.827   1.615   1.340  1.00  0.26           N  
ATOM    259  CA  ASN A 522      -1.186   0.415   2.070  1.00  0.25           C  
ATOM    260  C   ASN A 522      -1.261  -0.800   1.160  1.00  0.25           C  
ATOM    261  O   ASN A 522      -1.730  -0.724   0.024  1.00  0.30           O  
ATOM    262  CB  ASN A 522      -2.518   0.604   2.815  1.00  0.32           C  
ATOM    263  CG  ASN A 522      -3.708   0.852   1.897  1.00  0.45           C  
ATOM    264  OD1 ASN A 522      -3.587   1.464   0.835  1.00  0.88           O  
ATOM    265  ND2 ASN A 522      -4.875   0.377   2.306  1.00  1.19           N  
ATOM    266  H   ASN A 522      -1.088   1.702   0.398  1.00  0.32           H  
ATOM    267  HA  ASN A 522      -0.407   0.239   2.797  1.00  0.26           H  
ATOM    268  HB2 ASN A 522      -2.722  -0.283   3.391  1.00  0.36           H  
ATOM    269  HB3 ASN A 522      -2.427   1.446   3.489  1.00  0.35           H  
ATOM    270 HD21 ASN A 522      -4.908  -0.099   3.163  1.00  1.75           H  
ATOM    271 HD22 ASN A 522      -5.655   0.518   1.733  1.00  1.32           H  
ATOM    272  N   TYR A 523      -0.762  -1.915   1.668  1.00  0.28           N  
ATOM    273  CA  TYR A 523      -0.817  -3.181   0.965  1.00  0.25           C  
ATOM    274  C   TYR A 523      -1.141  -4.277   1.965  1.00  0.25           C  
ATOM    275  O   TYR A 523      -0.684  -4.208   3.107  1.00  0.40           O  
ATOM    276  CB  TYR A 523       0.508  -3.490   0.270  1.00  0.36           C  
ATOM    277  CG  TYR A 523       0.978  -2.416  -0.696  1.00  0.47           C  
ATOM    278  CD1 TYR A 523       1.769  -1.358  -0.261  1.00  0.61           C  
ATOM    279  CD2 TYR A 523       0.644  -2.468  -2.042  1.00  0.55           C  
ATOM    280  CE1 TYR A 523       2.208  -0.384  -1.136  1.00  0.73           C  
ATOM    281  CE2 TYR A 523       1.077  -1.495  -2.926  1.00  0.68           C  
ATOM    282  CZ  TYR A 523       1.860  -0.458  -2.468  1.00  0.75           C  
ATOM    283  OH  TYR A 523       2.299   0.509  -3.344  1.00  0.89           O  
ATOM    284  H   TYR A 523      -0.350  -1.889   2.558  1.00  0.37           H  
ATOM    285  HA  TYR A 523      -1.607  -3.129   0.230  1.00  0.22           H  
ATOM    286  HB2 TYR A 523       1.274  -3.619   1.020  1.00  0.42           H  
ATOM    287  HB3 TYR A 523       0.402  -4.411  -0.283  1.00  0.35           H  
ATOM    288  HD1 TYR A 523       2.039  -1.302   0.783  1.00  0.67           H  
ATOM    289  HD2 TYR A 523       0.030  -3.279  -2.401  1.00  0.57           H  
ATOM    290  HE1 TYR A 523       2.821   0.429  -0.776  1.00  0.86           H  
ATOM    291  HE2 TYR A 523       0.804  -1.552  -3.969  1.00  0.78           H  
ATOM    292  HH  TYR A 523       1.587   0.742  -3.950  1.00  0.73           H  
ATOM    293  N   CYS A 524      -1.931  -5.260   1.565  1.00  0.15           N  
ATOM    294  CA  CYS A 524      -2.539  -6.169   2.527  1.00  0.18           C  
ATOM    295  C   CYS A 524      -1.490  -6.911   3.354  1.00  0.23           C  
ATOM    296  O   CYS A 524      -1.625  -7.044   4.576  1.00  0.36           O  
ATOM    297  CB  CYS A 524      -3.502  -7.130   1.824  1.00  0.26           C  
ATOM    298  SG  CYS A 524      -2.749  -8.567   1.016  1.00  0.32           S  
ATOM    299  H   CYS A 524      -2.108  -5.378   0.605  1.00  0.17           H  
ATOM    300  HA  CYS A 524      -3.115  -5.563   3.197  1.00  0.24           H  
ATOM    301  HB2 CYS A 524      -4.218  -7.501   2.543  1.00  0.37           H  
ATOM    302  HB3 CYS A 524      -4.025  -6.578   1.064  1.00  0.27           H  
ATOM    303  N   SER A 525      -0.431  -7.340   2.692  1.00  0.20           N  
ATOM    304  CA  SER A 525       0.635  -8.067   3.358  1.00  0.25           C  
ATOM    305  C   SER A 525       1.984  -7.383   3.131  1.00  0.25           C  
ATOM    306  O   SER A 525       2.063  -6.390   2.405  1.00  0.25           O  
ATOM    307  CB  SER A 525       0.665  -9.520   2.878  1.00  0.32           C  
ATOM    308  OG  SER A 525       1.556 -10.302   3.658  1.00  1.18           O  
ATOM    309  H   SER A 525      -0.371  -7.140   1.733  1.00  0.18           H  
ATOM    310  HA  SER A 525       0.421  -8.056   4.416  1.00  0.31           H  
ATOM    311  HB2 SER A 525      -0.326  -9.943   2.959  1.00  1.01           H  
ATOM    312  HB3 SER A 525       0.986  -9.550   1.848  1.00  0.90           H  
ATOM    313  HG  SER A 525       1.090 -10.636   4.439  1.00  1.68           H  
ATOM    314  N   THR A 526       3.042  -7.889   3.758  1.00  0.29           N  
ATOM    315  CA  THR A 526       4.354  -7.273   3.654  1.00  0.32           C  
ATOM    316  C   THR A 526       4.911  -7.362   2.236  1.00  0.28           C  
ATOM    317  O   THR A 526       5.459  -6.384   1.716  1.00  0.29           O  
ATOM    318  CB  THR A 526       5.338  -7.943   4.632  1.00  0.40           C  
ATOM    319  OG1 THR A 526       4.724  -8.062   5.922  1.00  0.46           O  
ATOM    320  CG2 THR A 526       6.620  -7.135   4.750  1.00  0.45           C  
ATOM    321  H   THR A 526       2.953  -8.683   4.326  1.00  0.33           H  
ATOM    322  HA  THR A 526       4.260  -6.231   3.930  1.00  0.33           H  
ATOM    323  HB  THR A 526       5.582  -8.931   4.261  1.00  0.40           H  
ATOM    324  HG1 THR A 526       5.312  -7.684   6.594  1.00  1.05           H  
ATOM    325 HG21 THR A 526       7.094  -7.072   3.781  1.00  1.26           H  
ATOM    326 HG22 THR A 526       7.289  -7.620   5.446  1.00  1.11           H  
ATOM    327 HG23 THR A 526       6.387  -6.143   5.105  1.00  0.89           H  
ATOM    328  N   PHE A 527       4.739  -8.518   1.600  1.00  0.28           N  
ATOM    329  CA  PHE A 527       5.311  -8.736   0.278  1.00  0.28           C  
ATOM    330  C   PHE A 527       4.719  -7.766  -0.735  1.00  0.27           C  
ATOM    331  O   PHE A 527       5.428  -7.254  -1.595  1.00  0.28           O  
ATOM    332  CB  PHE A 527       5.136 -10.193  -0.186  1.00  0.33           C  
ATOM    333  CG  PHE A 527       3.713 -10.644  -0.373  1.00  0.34           C  
ATOM    334  CD1 PHE A 527       3.009 -11.205   0.677  1.00  0.37           C  
ATOM    335  CD2 PHE A 527       3.087 -10.521  -1.605  1.00  0.40           C  
ATOM    336  CE1 PHE A 527       1.709 -11.636   0.506  1.00  0.42           C  
ATOM    337  CE2 PHE A 527       1.785 -10.946  -1.783  1.00  0.44           C  
ATOM    338  CZ  PHE A 527       1.095 -11.505  -0.724  1.00  0.44           C  
ATOM    339  H   PHE A 527       4.225  -9.235   2.031  1.00  0.30           H  
ATOM    340  HA  PHE A 527       6.368  -8.529   0.355  1.00  0.31           H  
ATOM    341  HB2 PHE A 527       5.639 -10.317  -1.134  1.00  0.35           H  
ATOM    342  HB3 PHE A 527       5.595 -10.846   0.545  1.00  0.36           H  
ATOM    343  HD1 PHE A 527       3.486 -11.307   1.641  1.00  0.39           H  
ATOM    344  HD2 PHE A 527       3.627 -10.084  -2.432  1.00  0.45           H  
ATOM    345  HE1 PHE A 527       1.171 -12.073   1.335  1.00  0.48           H  
ATOM    346  HE2 PHE A 527       1.306 -10.842  -2.746  1.00  0.50           H  
ATOM    347  HZ  PHE A 527       0.077 -11.841  -0.861  1.00  0.49           H  
ATOM    348  N   CYS A 528       3.428  -7.497  -0.601  1.00  0.30           N  
ATOM    349  CA  CYS A 528       2.735  -6.567  -1.468  1.00  0.40           C  
ATOM    350  C   CYS A 528       3.404  -5.197  -1.443  1.00  0.37           C  
ATOM    351  O   CYS A 528       3.563  -4.546  -2.476  1.00  0.40           O  
ATOM    352  CB  CYS A 528       1.305  -6.444  -0.980  1.00  0.55           C  
ATOM    353  SG  CYS A 528       0.582  -8.021  -0.440  1.00  0.39           S  
ATOM    354  H   CYS A 528       2.912  -7.950   0.099  1.00  0.31           H  
ATOM    355  HA  CYS A 528       2.742  -6.958  -2.474  1.00  0.47           H  
ATOM    356  HB2 CYS A 528       1.276  -5.763  -0.142  1.00  0.85           H  
ATOM    357  HB3 CYS A 528       0.693  -6.058  -1.779  1.00  0.77           H  
ATOM    358  N   GLN A 529       3.812  -4.779  -0.250  1.00  0.36           N  
ATOM    359  CA  GLN A 529       4.426  -3.475  -0.057  1.00  0.41           C  
ATOM    360  C   GLN A 529       5.785  -3.437  -0.733  1.00  0.38           C  
ATOM    361  O   GLN A 529       6.085  -2.544  -1.517  1.00  0.45           O  
ATOM    362  CB  GLN A 529       4.597  -3.182   1.440  1.00  0.51           C  
ATOM    363  CG  GLN A 529       3.287  -3.087   2.206  1.00  0.97           C  
ATOM    364  CD  GLN A 529       3.493  -3.004   3.706  1.00  1.52           C  
ATOM    365  OE1 GLN A 529       3.648  -1.922   4.270  1.00  1.79           O  
ATOM    366  NE2 GLN A 529       3.474  -4.149   4.369  1.00  2.38           N  
ATOM    367  H   GLN A 529       3.719  -5.380   0.519  1.00  0.35           H  
ATOM    368  HA  GLN A 529       3.779  -2.727  -0.500  1.00  0.48           H  
ATOM    369  HB2 GLN A 529       5.192  -3.966   1.883  1.00  0.76           H  
ATOM    370  HB3 GLN A 529       5.119  -2.243   1.550  1.00  0.67           H  
ATOM    371  HG2 GLN A 529       2.762  -2.201   1.881  1.00  1.23           H  
ATOM    372  HG3 GLN A 529       2.689  -3.959   1.985  1.00  1.40           H  
ATOM    373 HE21 GLN A 529       3.327  -4.976   3.863  1.00  2.73           H  
ATOM    374 HE22 GLN A 529       3.612  -4.121   5.342  1.00  2.86           H  
ATOM    375  N   ARG A 530       6.578  -4.452  -0.447  1.00  0.34           N  
ATOM    376  CA  ARG A 530       7.972  -4.489  -0.874  1.00  0.36           C  
ATOM    377  C   ARG A 530       8.093  -4.773  -2.368  1.00  0.34           C  
ATOM    378  O   ARG A 530       9.081  -4.396  -2.998  1.00  0.41           O  
ATOM    379  CB  ARG A 530       8.757  -5.520  -0.065  1.00  0.46           C  
ATOM    380  CG  ARG A 530       8.647  -5.309   1.436  1.00  1.12           C  
ATOM    381  CD  ARG A 530       9.673  -6.123   2.202  1.00  1.73           C  
ATOM    382  NE  ARG A 530      11.018  -5.553   2.102  1.00  2.33           N  
ATOM    383  CZ  ARG A 530      12.136  -6.227   2.373  1.00  3.15           C  
ATOM    384  NH1 ARG A 530      12.086  -7.512   2.697  1.00  3.56           N  
ATOM    385  NH2 ARG A 530      13.310  -5.617   2.310  1.00  3.94           N  
ATOM    386  H   ARG A 530       6.198  -5.213   0.043  1.00  0.32           H  
ATOM    387  HA  ARG A 530       8.391  -3.513  -0.682  1.00  0.40           H  
ATOM    388  HB2 ARG A 530       8.383  -6.507  -0.299  1.00  0.91           H  
ATOM    389  HB3 ARG A 530       9.799  -5.464  -0.340  1.00  0.98           H  
ATOM    390  HG2 ARG A 530       8.803  -4.263   1.651  1.00  1.72           H  
ATOM    391  HG3 ARG A 530       7.657  -5.598   1.757  1.00  1.61           H  
ATOM    392  HD2 ARG A 530       9.382  -6.154   3.241  1.00  2.06           H  
ATOM    393  HD3 ARG A 530       9.686  -7.127   1.804  1.00  2.30           H  
ATOM    394  HE  ARG A 530      11.088  -4.600   1.841  1.00  2.56           H  
ATOM    395 HH11 ARG A 530      11.205  -7.993   2.731  1.00  3.39           H  
ATOM    396 HH12 ARG A 530      12.928  -8.007   2.925  1.00  4.32           H  
ATOM    397 HH21 ARG A 530      13.367  -4.646   2.059  1.00  4.09           H  
ATOM    398 HH22 ARG A 530      14.154  -6.127   2.520  1.00  4.59           H  
ATOM    399  N   LYS A 531       7.102  -5.458  -2.927  1.00  0.32           N  
ATOM    400  CA  LYS A 531       7.091  -5.754  -4.355  1.00  0.38           C  
ATOM    401  C   LYS A 531       6.699  -4.525  -5.166  1.00  0.40           C  
ATOM    402  O   LYS A 531       7.401  -4.135  -6.096  1.00  0.47           O  
ATOM    403  CB  LYS A 531       6.114  -6.889  -4.679  1.00  0.47           C  
ATOM    404  CG  LYS A 531       6.571  -8.267  -4.227  1.00  0.83           C  
ATOM    405  CD  LYS A 531       7.835  -8.707  -4.945  1.00  1.48           C  
ATOM    406  CE  LYS A 531       8.143 -10.174  -4.680  1.00  2.17           C  
ATOM    407  NZ  LYS A 531       7.139 -11.080  -5.311  1.00  3.15           N  
ATOM    408  H   LYS A 531       6.360  -5.775  -2.364  1.00  0.33           H  
ATOM    409  HA  LYS A 531       8.088  -6.058  -4.639  1.00  0.42           H  
ATOM    410  HB2 LYS A 531       5.169  -6.677  -4.202  1.00  0.84           H  
ATOM    411  HB3 LYS A 531       5.963  -6.919  -5.749  1.00  0.82           H  
ATOM    412  HG2 LYS A 531       6.766  -8.238  -3.166  1.00  1.39           H  
ATOM    413  HG3 LYS A 531       5.785  -8.979  -4.431  1.00  1.39           H  
ATOM    414  HD2 LYS A 531       7.704  -8.563  -6.007  1.00  1.85           H  
ATOM    415  HD3 LYS A 531       8.664  -8.108  -4.599  1.00  2.09           H  
ATOM    416  HE2 LYS A 531       9.118 -10.400  -5.082  1.00  2.34           H  
ATOM    417  HE3 LYS A 531       8.145 -10.341  -3.614  1.00  2.54           H  
ATOM    418  HZ1 LYS A 531       7.135 -10.946  -6.343  1.00  3.52           H  
ATOM    419  HZ2 LYS A 531       6.184 -10.880  -4.945  1.00  3.67           H  
ATOM    420  HZ3 LYS A 531       7.379 -12.078  -5.103  1.00  3.53           H  
ATOM    421  N   ASP A 532       5.582  -3.913  -4.798  1.00  0.39           N  
ATOM    422  CA  ASP A 532       4.971  -2.861  -5.605  1.00  0.49           C  
ATOM    423  C   ASP A 532       5.692  -1.541  -5.482  1.00  0.47           C  
ATOM    424  O   ASP A 532       5.751  -0.768  -6.438  1.00  0.57           O  
ATOM    425  CB  ASP A 532       3.543  -2.637  -5.157  1.00  0.70           C  
ATOM    426  CG  ASP A 532       2.604  -2.433  -6.327  1.00  1.50           C  
ATOM    427  OD1 ASP A 532       2.167  -3.439  -6.927  1.00  2.61           O  
ATOM    428  OD2 ASP A 532       2.280  -1.271  -6.639  1.00  1.30           O  
ATOM    429  H   ASP A 532       5.138  -4.177  -3.961  1.00  0.36           H  
ATOM    430  HA  ASP A 532       4.972  -3.176  -6.637  1.00  0.57           H  
ATOM    431  HB2 ASP A 532       3.224  -3.483  -4.572  1.00  0.67           H  
ATOM    432  HB3 ASP A 532       3.510  -1.748  -4.541  1.00  1.02           H  
ATOM    433  N   TRP A 533       6.232  -1.289  -4.301  1.00  0.41           N  
ATOM    434  CA  TRP A 533       6.744   0.028  -3.939  1.00  0.50           C  
ATOM    435  C   TRP A 533       7.962   0.444  -4.774  1.00  0.50           C  
ATOM    436  O   TRP A 533       8.586   1.460  -4.501  1.00  0.52           O  
ATOM    437  CB  TRP A 533       7.022   0.088  -2.428  1.00  0.55           C  
ATOM    438  CG  TRP A 533       8.459  -0.022  -2.068  1.00  0.53           C  
ATOM    439  CD1 TRP A 533       9.328  -0.983  -2.472  1.00  0.60           C  
ATOM    440  CD2 TRP A 533       9.185   0.862  -1.220  1.00  0.48           C  
ATOM    441  NE1 TRP A 533      10.577  -0.715  -1.970  1.00  0.62           N  
ATOM    442  CE2 TRP A 533      10.505   0.405  -1.182  1.00  0.56           C  
ATOM    443  CE3 TRP A 533       8.844   2.007  -0.500  1.00  0.42           C  
ATOM    444  CZ2 TRP A 533      11.488   1.057  -0.450  1.00  0.60           C  
ATOM    445  CZ3 TRP A 533       9.819   2.645   0.232  1.00  0.45           C  
ATOM    446  CH2 TRP A 533      11.129   2.172   0.250  1.00  0.55           C  
ATOM    447  H   TRP A 533       6.284  -2.015  -3.636  1.00  0.36           H  
ATOM    448  HA  TRP A 533       5.962   0.735  -4.160  1.00  0.60           H  
ATOM    449  HB2 TRP A 533       6.661   1.030  -2.042  1.00  0.57           H  
ATOM    450  HB3 TRP A 533       6.494  -0.722  -1.942  1.00  0.68           H  
ATOM    451  HD1 TRP A 533       9.059  -1.804  -3.129  1.00  0.65           H  
ATOM    452  HE1 TRP A 533      11.384  -1.244  -2.129  1.00  0.69           H  
ATOM    453  HE3 TRP A 533       7.836   2.388  -0.503  1.00  0.40           H  
ATOM    454  HZ2 TRP A 533      12.500   0.713  -0.435  1.00  0.69           H  
ATOM    455  HZ3 TRP A 533       9.572   3.528   0.801  1.00  0.44           H  
ATOM    456  HH2 TRP A 533      11.865   2.703   0.838  1.00  0.62           H  
ATOM    457  N   LYS A 534       8.316  -0.345  -5.774  1.00  0.50           N  
ATOM    458  CA  LYS A 534       9.412   0.009  -6.676  1.00  0.52           C  
ATOM    459  C   LYS A 534       9.213   1.408  -7.280  1.00  0.53           C  
ATOM    460  O   LYS A 534      10.163   2.023  -7.749  1.00  0.59           O  
ATOM    461  CB  LYS A 534       9.531  -1.020  -7.800  1.00  0.67           C  
ATOM    462  CG  LYS A 534       9.612  -2.449  -7.307  1.00  0.81           C  
ATOM    463  CD  LYS A 534      10.868  -2.690  -6.494  1.00  1.06           C  
ATOM    464  CE  LYS A 534      10.740  -3.949  -5.660  1.00  1.63           C  
ATOM    465  NZ  LYS A 534      12.015  -4.296  -4.987  1.00  2.10           N  
ATOM    466  H   LYS A 534       7.827  -1.181  -5.917  1.00  0.51           H  
ATOM    467  HA  LYS A 534      10.326   0.008  -6.093  1.00  0.50           H  
ATOM    468  HB2 LYS A 534       8.670  -0.934  -8.447  1.00  0.73           H  
ATOM    469  HB3 LYS A 534      10.423  -0.808  -8.371  1.00  0.73           H  
ATOM    470  HG2 LYS A 534       8.752  -2.656  -6.689  1.00  1.22           H  
ATOM    471  HG3 LYS A 534       9.614  -3.112  -8.159  1.00  1.35           H  
ATOM    472  HD2 LYS A 534      11.710  -2.796  -7.163  1.00  1.53           H  
ATOM    473  HD3 LYS A 534      11.030  -1.847  -5.836  1.00  1.65           H  
ATOM    474  HE2 LYS A 534       9.976  -3.785  -4.911  1.00  2.02           H  
ATOM    475  HE3 LYS A 534      10.445  -4.764  -6.304  1.00  2.18           H  
ATOM    476  HZ1 LYS A 534      12.696  -4.669  -5.682  1.00  2.29           H  
ATOM    477  HZ2 LYS A 534      11.853  -5.018  -4.253  1.00  2.58           H  
ATOM    478  HZ3 LYS A 534      12.424  -3.448  -4.539  1.00  2.54           H  
ATOM    479  N   ASP A 535       7.971   1.890  -7.285  1.00  0.55           N  
ATOM    480  CA  ASP A 535       7.670   3.265  -7.688  1.00  0.59           C  
ATOM    481  C   ASP A 535       7.484   4.152  -6.464  1.00  0.51           C  
ATOM    482  O   ASP A 535       7.666   5.368  -6.517  1.00  0.56           O  
ATOM    483  CB  ASP A 535       6.402   3.316  -8.541  1.00  0.74           C  
ATOM    484  CG  ASP A 535       6.683   3.143 -10.017  1.00  1.35           C  
ATOM    485  OD1 ASP A 535       6.754   1.981 -10.483  1.00  1.70           O  
ATOM    486  OD2 ASP A 535       6.850   4.161 -10.719  1.00  2.04           O  
ATOM    487  H   ASP A 535       7.234   1.301  -7.015  1.00  0.58           H  
ATOM    488  HA  ASP A 535       8.502   3.635  -8.267  1.00  0.61           H  
ATOM    489  HB2 ASP A 535       5.733   2.524  -8.225  1.00  1.05           H  
ATOM    490  HB3 ASP A 535       5.917   4.270  -8.394  1.00  1.11           H  
ATOM    491  N   HIS A 536       7.112   3.523  -5.364  1.00  0.45           N  
ATOM    492  CA  HIS A 536       6.854   4.217  -4.112  1.00  0.40           C  
ATOM    493  C   HIS A 536       8.156   4.574  -3.381  1.00  0.29           C  
ATOM    494  O   HIS A 536       8.213   5.561  -2.656  1.00  0.34           O  
ATOM    495  CB  HIS A 536       5.958   3.346  -3.232  1.00  0.41           C  
ATOM    496  CG  HIS A 536       5.653   3.950  -1.905  1.00  0.39           C  
ATOM    497  ND1 HIS A 536       5.131   5.221  -1.746  1.00  0.51           N  
ATOM    498  CD2 HIS A 536       5.824   3.448  -0.657  1.00  0.42           C  
ATOM    499  CE1 HIS A 536       5.014   5.451  -0.432  1.00  0.45           C  
ATOM    500  NE2 HIS A 536       5.416   4.403   0.247  1.00  0.40           N  
ATOM    501  H   HIS A 536       6.990   2.552  -5.400  1.00  0.47           H  
ATOM    502  HA  HIS A 536       6.328   5.129  -4.346  1.00  0.50           H  
ATOM    503  HB2 HIS A 536       5.019   3.173  -3.742  1.00  0.52           H  
ATOM    504  HB3 HIS A 536       6.451   2.399  -3.060  1.00  0.38           H  
ATOM    505  HD1 HIS A 536       4.875   5.839  -2.471  1.00  0.68           H  
ATOM    506  HD2 HIS A 536       6.194   2.466  -0.405  1.00  0.59           H  
ATOM    507  HE1 HIS A 536       4.646   6.369   0.004  1.00  0.55           H  
ATOM    508  N   GLN A 537       9.193   3.771  -3.583  1.00  0.23           N  
ATOM    509  CA  GLN A 537      10.511   4.017  -2.999  1.00  0.26           C  
ATOM    510  C   GLN A 537      11.017   5.412  -3.360  1.00  0.37           C  
ATOM    511  O   GLN A 537      11.855   5.983  -2.664  1.00  0.47           O  
ATOM    512  CB  GLN A 537      11.504   2.951  -3.472  1.00  0.36           C  
ATOM    513  CG  GLN A 537      11.662   2.883  -4.982  1.00  0.45           C  
ATOM    514  CD  GLN A 537      12.572   1.754  -5.428  1.00  0.65           C  
ATOM    515  OE1 GLN A 537      13.237   1.846  -6.460  1.00  1.19           O  
ATOM    516  NE2 GLN A 537      12.605   0.678  -4.656  1.00  1.30           N  
ATOM    517  H   GLN A 537       9.064   2.965  -4.128  1.00  0.25           H  
ATOM    518  HA  GLN A 537      10.411   3.948  -1.927  1.00  0.23           H  
ATOM    519  HB2 GLN A 537      12.471   3.158  -3.040  1.00  0.43           H  
ATOM    520  HB3 GLN A 537      11.165   1.983  -3.125  1.00  0.39           H  
ATOM    521  HG2 GLN A 537      10.690   2.736  -5.427  1.00  0.38           H  
ATOM    522  HG3 GLN A 537      12.078   3.817  -5.329  1.00  0.52           H  
ATOM    523 HE21 GLN A 537      12.047   0.668  -3.850  1.00  1.89           H  
ATOM    524 HE22 GLN A 537      13.193  -0.065  -4.916  1.00  1.41           H  
ATOM    525  N   HIS A 538      10.493   5.945  -4.456  1.00  0.40           N  
ATOM    526  CA  HIS A 538      10.886   7.257  -4.947  1.00  0.54           C  
ATOM    527  C   HIS A 538      10.240   8.372  -4.128  1.00  0.60           C  
ATOM    528  O   HIS A 538      10.736   9.500  -4.101  1.00  0.72           O  
ATOM    529  CB  HIS A 538      10.484   7.413  -6.419  1.00  0.59           C  
ATOM    530  CG  HIS A 538      11.033   6.350  -7.323  1.00  0.55           C  
ATOM    531  ND1 HIS A 538      12.123   6.585  -8.125  1.00  0.72           N  
ATOM    532  CD2 HIS A 538      10.592   5.084  -7.538  1.00  0.49           C  
ATOM    533  CE1 HIS A 538      12.320   5.469  -8.806  1.00  0.71           C  
ATOM    534  NE2 HIS A 538      11.418   4.533  -8.484  1.00  0.59           N  
ATOM    535  H   HIS A 538       9.819   5.436  -4.951  1.00  0.36           H  
ATOM    536  HA  HIS A 538      11.958   7.337  -4.866  1.00  0.60           H  
ATOM    537  HB2 HIS A 538       9.407   7.384  -6.493  1.00  0.59           H  
ATOM    538  HB3 HIS A 538      10.837   8.370  -6.779  1.00  0.72           H  
ATOM    539  HD2 HIS A 538       9.753   4.593  -7.053  1.00  0.48           H  
ATOM    540  HE1 HIS A 538      13.106   5.332  -9.535  1.00  0.86           H  
ATOM    541  HE2 HIS A 538      11.251   3.696  -8.976  1.00  0.71           H  
ATOM    542  N   ILE A 539       9.151   8.060  -3.436  1.00  0.54           N  
ATOM    543  CA  ILE A 539       8.369   9.090  -2.769  1.00  0.64           C  
ATOM    544  C   ILE A 539       8.333   8.831  -1.270  1.00  0.62           C  
ATOM    545  O   ILE A 539       8.062   9.731  -0.475  1.00  0.84           O  
ATOM    546  CB  ILE A 539       6.932   9.193  -3.352  1.00  0.70           C  
ATOM    547  CG1 ILE A 539       6.110  10.251  -2.607  1.00  1.26           C  
ATOM    548  CG2 ILE A 539       6.230   7.848  -3.305  1.00  1.13           C  
ATOM    549  CD1 ILE A 539       4.726  10.463  -3.183  1.00  1.42           C  
ATOM    550  H   ILE A 539       8.902   7.112  -3.320  1.00  0.46           H  
ATOM    551  HA  ILE A 539       8.868  10.033  -2.939  1.00  0.73           H  
ATOM    552  HB  ILE A 539       7.015   9.486  -4.390  1.00  1.01           H  
ATOM    553 HG12 ILE A 539       5.994   9.944  -1.577  1.00  1.61           H  
ATOM    554 HG13 ILE A 539       6.634  11.196  -2.640  1.00  1.65           H  
ATOM    555 HG21 ILE A 539       6.784   7.130  -3.893  1.00  1.53           H  
ATOM    556 HG22 ILE A 539       5.231   7.947  -3.703  1.00  1.90           H  
ATOM    557 HG23 ILE A 539       6.178   7.507  -2.280  1.00  1.49           H  
ATOM    558 HD11 ILE A 539       4.214  11.230  -2.619  1.00  1.80           H  
ATOM    559 HD12 ILE A 539       4.169   9.540  -3.125  1.00  1.82           H  
ATOM    560 HD13 ILE A 539       4.809  10.770  -4.215  1.00  1.72           H  
ATOM    561  N   CYS A 540       8.636   7.602  -0.884  1.00  0.42           N  
ATOM    562  CA  CYS A 540       8.733   7.265   0.515  1.00  0.40           C  
ATOM    563  C   CYS A 540       9.954   7.945   1.118  1.00  0.54           C  
ATOM    564  O   CYS A 540      10.947   8.217   0.432  1.00  0.62           O  
ATOM    565  CB  CYS A 540       8.839   5.754   0.719  1.00  0.31           C  
ATOM    566  SG  CYS A 540       8.201   5.208   2.335  1.00  0.34           S  
ATOM    567  H   CYS A 540       8.798   6.908  -1.556  1.00  0.37           H  
ATOM    568  HA  CYS A 540       7.846   7.631   1.010  1.00  0.45           H  
ATOM    569  HB2 CYS A 540       8.296   5.232  -0.056  1.00  0.29           H  
ATOM    570  HB3 CYS A 540       9.880   5.473   0.668  1.00  0.38           H  
ATOM    571  N   GLY A 541       9.840   8.247   2.392  1.00  0.69           N  
ATOM    572  CA  GLY A 541      10.916   8.885   3.119  1.00  0.89           C  
ATOM    573  C   GLY A 541      11.895   7.880   3.692  1.00  1.57           C  
ATOM    574  O   GLY A 541      13.109   8.079   3.623  1.00  2.02           O  
ATOM    575  H   GLY A 541       9.003   8.029   2.844  1.00  0.74           H  
ATOM    576  HA2 GLY A 541      11.447   9.547   2.451  1.00  1.39           H  
ATOM    577  HA3 GLY A 541      10.498   9.467   3.927  1.00  1.31           H  
ATOM    578  N   GLN A 542      11.371   6.794   4.246  1.00  2.26           N  
ATOM    579  CA  GLN A 542      12.209   5.772   4.858  1.00  3.48           C  
ATOM    580  C   GLN A 542      12.471   4.630   3.887  1.00  4.16           C  
ATOM    581  O   GLN A 542      11.972   3.519   4.070  1.00  4.68           O  
ATOM    582  CB  GLN A 542      11.568   5.229   6.135  1.00  4.15           C  
ATOM    583  CG  GLN A 542      11.640   6.178   7.321  1.00  5.05           C  
ATOM    584  CD  GLN A 542      13.065   6.479   7.749  1.00  5.83           C  
ATOM    585  OE1 GLN A 542      13.650   5.755   8.556  1.00  6.33           O  
ATOM    586  NE2 GLN A 542      13.623   7.564   7.237  1.00  6.20           N  
ATOM    587  H   GLN A 542      10.397   6.666   4.227  1.00  2.11           H  
ATOM    588  HA  GLN A 542      13.154   6.233   5.112  1.00  3.78           H  
ATOM    589  HB2 GLN A 542      10.528   5.018   5.936  1.00  4.02           H  
ATOM    590  HB3 GLN A 542      12.064   4.309   6.409  1.00  4.51           H  
ATOM    591  HG2 GLN A 542      11.161   7.107   7.050  1.00  5.19           H  
ATOM    592  HG3 GLN A 542      11.116   5.732   8.152  1.00  5.28           H  
ATOM    593 HE21 GLN A 542      13.091   8.112   6.614  1.00  6.03           H  
ATOM    594 HE22 GLN A 542      14.542   7.786   7.503  1.00  6.78           H  
ATOM    595  N   SER A 543      13.247   4.911   2.854  1.00  4.49           N  
ATOM    596  CA  SER A 543      13.623   3.895   1.887  1.00  5.43           C  
ATOM    597  C   SER A 543      14.715   2.990   2.463  1.00  6.28           C  
ATOM    598  O   SER A 543      15.900   3.144   2.153  1.00  6.92           O  
ATOM    599  CB  SER A 543      14.096   4.562   0.594  1.00  5.60           C  
ATOM    600  OG  SER A 543      13.143   5.512   0.137  1.00  5.36           O  
ATOM    601  H   SER A 543      13.568   5.828   2.732  1.00  4.27           H  
ATOM    602  HA  SER A 543      12.751   3.297   1.677  1.00  5.73           H  
ATOM    603  HB2 SER A 543      15.034   5.065   0.771  1.00  5.70           H  
ATOM    604  HB3 SER A 543      14.229   3.809  -0.169  1.00  6.16           H  
ATOM    605  HG  SER A 543      12.971   5.370  -0.799  1.00  5.40           H  
ATOM    606  N   ALA A 544      14.306   2.068   3.324  1.00  6.57           N  
ATOM    607  CA  ALA A 544      15.225   1.142   3.965  1.00  7.59           C  
ATOM    608  C   ALA A 544      14.560  -0.214   4.159  1.00  8.26           C  
ATOM    609  O   ALA A 544      15.004  -1.195   3.525  1.00  8.83           O  
ATOM    610  CB  ALA A 544      15.693   1.701   5.302  1.00  7.78           C  
ATOM    611  OXT ALA A 544      13.577  -0.290   4.921  1.00  8.43           O  
ATOM    612  H   ALA A 544      13.349   2.014   3.542  1.00  6.27           H  
ATOM    613  HA  ALA A 544      16.088   1.025   3.325  1.00  8.01           H  
ATOM    614  HB1 ALA A 544      16.371   1.000   5.765  1.00  8.29           H  
ATOM    615  HB2 ALA A 544      14.840   1.857   5.945  1.00  7.76           H  
ATOM    616  HB3 ALA A 544      16.201   2.638   5.142  1.00  7.72           H  
TER     617      ALA A 544                                                      
HETATM  618 ZN    ZN A 601      -1.640  -7.970  -0.893  1.00  0.28          ZN  
HETATM  619 ZN    ZN A 602       6.025   4.486   2.147  1.00  0.32          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A 503      -8.726  -1.697  -0.717  1.00  0.95           N  
ATOM      2  CA  SER A 503      -7.984  -2.714  -0.017  1.00  0.77           C  
ATOM      3  C   SER A 503      -6.514  -2.576  -0.365  1.00  0.65           C  
ATOM      4  O   SER A 503      -6.073  -1.481  -0.723  1.00  0.91           O  
ATOM      5  CB  SER A 503      -8.518  -4.085  -0.430  1.00  0.84           C  
ATOM      6  OG  SER A 503      -8.499  -4.242  -1.842  1.00  1.32           O  
ATOM      7  H   SER A 503      -8.377  -1.377  -1.572  1.00  1.02           H  
ATOM      8  HA  SER A 503      -8.123  -2.574   1.046  1.00  0.78           H  
ATOM      9  HB2 SER A 503      -7.909  -4.856   0.015  1.00  1.33           H  
ATOM     10  HB3 SER A 503      -9.533  -4.183  -0.086  1.00  1.01           H  
ATOM     11  HG  SER A 503      -7.587  -4.201  -2.158  1.00  1.86           H  
ATOM     12  N   CYS A 504      -5.762  -3.667  -0.253  1.00  0.45           N  
ATOM     13  CA  CYS A 504      -4.396  -3.696  -0.739  1.00  0.34           C  
ATOM     14  C   CYS A 504      -4.342  -3.097  -2.137  1.00  0.38           C  
ATOM     15  O   CYS A 504      -5.144  -3.454  -3.006  1.00  0.47           O  
ATOM     16  CB  CYS A 504      -3.865  -5.138  -0.773  1.00  0.25           C  
ATOM     17  SG  CYS A 504      -2.107  -5.286  -1.228  1.00  0.27           S  
ATOM     18  H   CYS A 504      -6.134  -4.466   0.185  1.00  0.57           H  
ATOM     19  HA  CYS A 504      -3.787  -3.106  -0.074  1.00  0.37           H  
ATOM     20  HB2 CYS A 504      -3.984  -5.576   0.207  1.00  0.26           H  
ATOM     21  HB3 CYS A 504      -4.442  -5.708  -1.483  1.00  0.29           H  
ATOM     22  N   VAL A 505      -3.399  -2.195  -2.353  1.00  0.38           N  
ATOM     23  CA  VAL A 505      -3.213  -1.567  -3.656  1.00  0.44           C  
ATOM     24  C   VAL A 505      -2.538  -2.559  -4.615  1.00  0.50           C  
ATOM     25  O   VAL A 505      -1.926  -2.186  -5.616  1.00  0.63           O  
ATOM     26  CB  VAL A 505      -2.394  -0.252  -3.531  1.00  0.44           C  
ATOM     27  CG1 VAL A 505      -2.427   0.550  -4.827  1.00  0.54           C  
ATOM     28  CG2 VAL A 505      -2.917   0.593  -2.379  1.00  0.45           C  
ATOM     29  H   VAL A 505      -2.805  -1.941  -1.613  1.00  0.37           H  
ATOM     30  HA  VAL A 505      -4.193  -1.322  -4.046  1.00  0.47           H  
ATOM     31  HB  VAL A 505      -1.367  -0.506  -3.316  1.00  0.42           H  
ATOM     32 HG11 VAL A 505      -1.844   1.451  -4.706  1.00  0.84           H  
ATOM     33 HG12 VAL A 505      -3.448   0.812  -5.063  1.00  1.31           H  
ATOM     34 HG13 VAL A 505      -2.013  -0.044  -5.627  1.00  1.27           H  
ATOM     35 HG21 VAL A 505      -2.815   0.044  -1.454  1.00  1.07           H  
ATOM     36 HG22 VAL A 505      -3.959   0.826  -2.545  1.00  1.01           H  
ATOM     37 HG23 VAL A 505      -2.349   1.511  -2.318  1.00  1.08           H  
ATOM     38  N   ASN A 506      -2.658  -3.841  -4.286  1.00  0.50           N  
ATOM     39  CA  ASN A 506      -2.043  -4.903  -5.073  1.00  0.58           C  
ATOM     40  C   ASN A 506      -2.903  -6.176  -5.083  1.00  0.57           C  
ATOM     41  O   ASN A 506      -2.928  -6.902  -6.081  1.00  0.67           O  
ATOM     42  CB  ASN A 506      -0.638  -5.209  -4.538  1.00  0.59           C  
ATOM     43  CG  ASN A 506       0.084  -6.284  -5.333  1.00  0.74           C  
ATOM     44  OD1 ASN A 506      -0.123  -6.434  -6.537  1.00  1.40           O  
ATOM     45  ND2 ASN A 506       0.936  -7.041  -4.663  1.00  1.28           N  
ATOM     46  H   ASN A 506      -3.190  -4.075  -3.492  1.00  0.51           H  
ATOM     47  HA  ASN A 506      -1.955  -4.545  -6.088  1.00  0.71           H  
ATOM     48  HB2 ASN A 506      -0.044  -4.307  -4.578  1.00  0.70           H  
ATOM     49  HB3 ASN A 506      -0.714  -5.538  -3.510  1.00  0.49           H  
ATOM     50 HD21 ASN A 506       1.050  -6.873  -3.703  1.00  1.93           H  
ATOM     51 HD22 ASN A 506       1.430  -7.732  -5.156  1.00  1.37           H  
ATOM     52  N   CYS A 507      -3.629  -6.445  -3.992  1.00  0.50           N  
ATOM     53  CA  CYS A 507      -4.408  -7.682  -3.900  1.00  0.56           C  
ATOM     54  C   CYS A 507      -5.774  -7.463  -3.225  1.00  0.65           C  
ATOM     55  O   CYS A 507      -6.751  -7.097  -3.880  1.00  0.81           O  
ATOM     56  CB  CYS A 507      -3.642  -8.758  -3.132  1.00  0.60           C  
ATOM     57  SG  CYS A 507      -1.841  -8.516  -3.083  1.00  0.54           S  
ATOM     58  H   CYS A 507      -3.680  -5.788  -3.271  1.00  0.45           H  
ATOM     59  HA  CYS A 507      -4.571  -8.036  -4.905  1.00  0.61           H  
ATOM     60  HB2 CYS A 507      -3.994  -8.779  -2.112  1.00  1.00           H  
ATOM     61  HB3 CYS A 507      -3.833  -9.717  -3.591  1.00  0.92           H  
ATOM     62  N   GLY A 508      -5.817  -7.678  -1.907  1.00  0.66           N  
ATOM     63  CA  GLY A 508      -7.072  -7.643  -1.169  1.00  0.84           C  
ATOM     64  C   GLY A 508      -6.885  -7.155   0.248  1.00  0.72           C  
ATOM     65  O   GLY A 508      -5.837  -6.630   0.563  1.00  1.20           O  
ATOM     66  H   GLY A 508      -4.983  -7.856  -1.425  1.00  0.66           H  
ATOM     67  HA2 GLY A 508      -7.772  -7.001  -1.678  1.00  1.15           H  
ATOM     68  HA3 GLY A 508      -7.468  -8.639  -1.125  1.00  1.26           H  
ATOM     69  N   ARG A 509      -7.902  -7.333   1.098  1.00  0.81           N  
ATOM     70  CA  ARG A 509      -7.804  -6.985   2.526  1.00  1.00           C  
ATOM     71  C   ARG A 509      -7.645  -5.470   2.715  1.00  0.78           C  
ATOM     72  O   ARG A 509      -6.908  -4.819   1.988  1.00  0.64           O  
ATOM     73  CB  ARG A 509      -6.613  -7.730   3.156  1.00  1.37           C  
ATOM     74  CG  ARG A 509      -6.503  -7.623   4.671  1.00  1.95           C  
ATOM     75  CD  ARG A 509      -7.519  -8.506   5.380  1.00  2.44           C  
ATOM     76  NE  ARG A 509      -8.869  -7.960   5.308  1.00  3.01           N  
ATOM     77  CZ  ARG A 509      -9.903  -8.572   4.741  1.00  3.95           C  
ATOM     78  NH1 ARG A 509      -9.778  -9.805   4.266  1.00  4.43           N  
ATOM     79  NH2 ARG A 509     -11.074  -7.955   4.680  1.00  4.80           N  
ATOM     80  H   ARG A 509      -8.748  -7.711   0.755  1.00  1.14           H  
ATOM     81  HA  ARG A 509      -8.715  -7.304   3.011  1.00  1.36           H  
ATOM     82  HB2 ARG A 509      -6.694  -8.777   2.904  1.00  1.44           H  
ATOM     83  HB3 ARG A 509      -5.699  -7.341   2.725  1.00  1.84           H  
ATOM     84  HG2 ARG A 509      -5.512  -7.925   4.970  1.00  2.60           H  
ATOM     85  HG3 ARG A 509      -6.669  -6.596   4.961  1.00  2.25           H  
ATOM     86  HD2 ARG A 509      -7.512  -9.482   4.917  1.00  2.80           H  
ATOM     87  HD3 ARG A 509      -7.234  -8.599   6.416  1.00  2.88           H  
ATOM     88  HE  ARG A 509      -9.010  -7.063   5.710  1.00  3.10           H  
ATOM     89 HH11 ARG A 509      -8.896 -10.289   4.332  1.00  4.19           H  
ATOM     90 HH12 ARG A 509     -10.563 -10.265   3.846  1.00  5.27           H  
ATOM     91 HH21 ARG A 509     -11.177  -7.027   5.067  1.00  4.87           H  
ATOM     92 HH22 ARG A 509     -11.861  -8.402   4.241  1.00  5.58           H  
ATOM     93  N   GLU A 510      -8.321  -4.898   3.703  1.00  0.87           N  
ATOM     94  CA  GLU A 510      -8.238  -3.453   3.934  1.00  0.88           C  
ATOM     95  C   GLU A 510      -6.914  -3.069   4.604  1.00  0.83           C  
ATOM     96  O   GLU A 510      -6.807  -2.000   5.211  1.00  1.35           O  
ATOM     97  CB  GLU A 510      -9.432  -2.931   4.750  1.00  1.08           C  
ATOM     98  CG  GLU A 510      -9.546  -3.486   6.164  1.00  1.42           C  
ATOM     99  CD  GLU A 510      -9.903  -4.951   6.189  1.00  2.04           C  
ATOM    100  OE1 GLU A 510     -11.006  -5.314   5.725  1.00  2.18           O  
ATOM    101  OE2 GLU A 510      -9.071  -5.755   6.646  1.00  2.82           O  
ATOM    102  H   GLU A 510      -8.885  -5.449   4.287  1.00  1.00           H  
ATOM    103  HA  GLU A 510      -8.262  -2.980   2.962  1.00  0.93           H  
ATOM    104  HB2 GLU A 510      -9.355  -1.857   4.822  1.00  1.20           H  
ATOM    105  HB3 GLU A 510     -10.340  -3.177   4.220  1.00  1.40           H  
ATOM    106  HG2 GLU A 510      -8.600  -3.355   6.666  1.00  1.80           H  
ATOM    107  HG3 GLU A 510     -10.311  -2.934   6.691  1.00  1.78           H  
ATOM    108  N   ALA A 511      -5.927  -3.968   4.493  1.00  0.56           N  
ATOM    109  CA  ALA A 511      -4.562  -3.743   4.966  1.00  0.49           C  
ATOM    110  C   ALA A 511      -4.452  -3.877   6.480  1.00  0.47           C  
ATOM    111  O   ALA A 511      -5.394  -3.591   7.223  1.00  0.69           O  
ATOM    112  CB  ALA A 511      -4.041  -2.390   4.501  1.00  0.66           C  
ATOM    113  H   ALA A 511      -6.131  -4.820   4.059  1.00  0.77           H  
ATOM    114  HA  ALA A 511      -3.939  -4.503   4.516  1.00  0.60           H  
ATOM    115  HB1 ALA A 511      -4.174  -2.302   3.431  1.00  0.95           H  
ATOM    116  HB2 ALA A 511      -2.991  -2.306   4.740  1.00  1.37           H  
ATOM    117  HB3 ALA A 511      -4.589  -1.601   4.998  1.00  1.28           H  
ATOM    118  N   MET A 512      -3.293  -4.341   6.929  1.00  0.46           N  
ATOM    119  CA  MET A 512      -3.021  -4.487   8.352  1.00  0.54           C  
ATOM    120  C   MET A 512      -2.180  -3.312   8.818  1.00  0.47           C  
ATOM    121  O   MET A 512      -2.564  -2.574   9.722  1.00  0.51           O  
ATOM    122  CB  MET A 512      -2.300  -5.809   8.633  1.00  0.73           C  
ATOM    123  CG  MET A 512      -3.087  -7.032   8.187  1.00  0.86           C  
ATOM    124  SD  MET A 512      -2.220  -8.585   8.496  1.00  1.15           S  
ATOM    125  CE  MET A 512      -3.402  -9.753   7.822  1.00  2.04           C  
ATOM    126  H   MET A 512      -2.593  -4.581   6.283  1.00  0.54           H  
ATOM    127  HA  MET A 512      -3.966  -4.475   8.876  1.00  0.57           H  
ATOM    128  HB2 MET A 512      -1.352  -5.806   8.115  1.00  1.03           H  
ATOM    129  HB3 MET A 512      -2.121  -5.890   9.695  1.00  1.32           H  
ATOM    130  HG2 MET A 512      -4.025  -7.050   8.720  1.00  1.40           H  
ATOM    131  HG3 MET A 512      -3.280  -6.951   7.127  1.00  1.25           H  
ATOM    132  HE1 MET A 512      -3.008 -10.755   7.909  1.00  2.58           H  
ATOM    133  HE2 MET A 512      -3.580  -9.527   6.782  1.00  2.51           H  
ATOM    134  HE3 MET A 512      -4.330  -9.684   8.369  1.00  2.38           H  
ATOM    135  N   SER A 513      -1.027  -3.145   8.190  1.00  0.42           N  
ATOM    136  CA  SER A 513      -0.217  -1.962   8.401  1.00  0.37           C  
ATOM    137  C   SER A 513      -0.090  -1.174   7.113  1.00  0.29           C  
ATOM    138  O   SER A 513      -0.503  -1.623   6.043  1.00  0.34           O  
ATOM    139  CB  SER A 513       1.180  -2.307   8.894  1.00  0.44           C  
ATOM    140  OG  SER A 513       1.140  -3.106  10.064  1.00  0.99           O  
ATOM    141  H   SER A 513      -0.712  -3.836   7.574  1.00  0.44           H  
ATOM    142  HA  SER A 513      -0.710  -1.347   9.140  1.00  0.39           H  
ATOM    143  HB2 SER A 513       1.709  -2.846   8.121  1.00  0.93           H  
ATOM    144  HB3 SER A 513       1.703  -1.380   9.114  1.00  0.93           H  
ATOM    145  HG  SER A 513       1.174  -4.044   9.809  1.00  1.47           H  
ATOM    146  N   GLU A 514       0.492   0.001   7.233  1.00  0.28           N  
ATOM    147  CA  GLU A 514       0.744   0.863   6.102  1.00  0.25           C  
ATOM    148  C   GLU A 514       2.227   0.850   5.774  1.00  0.26           C  
ATOM    149  O   GLU A 514       3.027   0.419   6.607  1.00  0.33           O  
ATOM    150  CB  GLU A 514       0.282   2.254   6.451  1.00  0.29           C  
ATOM    151  CG  GLU A 514      -1.104   2.254   7.043  1.00  0.42           C  
ATOM    152  CD  GLU A 514      -1.188   3.095   8.296  1.00  0.73           C  
ATOM    153  OE1 GLU A 514      -0.481   2.789   9.273  1.00  0.96           O  
ATOM    154  OE2 GLU A 514      -1.974   4.071   8.307  1.00  0.98           O  
ATOM    155  H   GLU A 514       0.766   0.303   8.125  1.00  0.35           H  
ATOM    156  HA  GLU A 514       0.184   0.514   5.265  1.00  0.26           H  
ATOM    157  HB2 GLU A 514       0.965   2.683   7.170  1.00  0.34           H  
ATOM    158  HB3 GLU A 514       0.273   2.859   5.558  1.00  0.26           H  
ATOM    159  HG2 GLU A 514      -1.790   2.636   6.307  1.00  0.45           H  
ATOM    160  HG3 GLU A 514      -1.370   1.238   7.287  1.00  0.44           H  
ATOM    161  N   CYS A 515       2.578   1.284   4.561  1.00  0.26           N  
ATOM    162  CA  CYS A 515       3.981   1.423   4.153  1.00  0.29           C  
ATOM    163  C   CYS A 515       4.782   2.063   5.280  1.00  0.28           C  
ATOM    164  O   CYS A 515       4.660   3.254   5.524  1.00  0.27           O  
ATOM    165  CB  CYS A 515       4.069   2.275   2.888  1.00  0.32           C  
ATOM    166  SG  CYS A 515       5.761   2.556   2.283  1.00  0.38           S  
ATOM    167  H   CYS A 515       1.867   1.496   3.916  1.00  0.25           H  
ATOM    168  HA  CYS A 515       4.375   0.438   3.952  1.00  0.34           H  
ATOM    169  HB2 CYS A 515       3.518   1.787   2.098  1.00  0.38           H  
ATOM    170  HB3 CYS A 515       3.625   3.241   3.084  1.00  0.29           H  
ATOM    171  N   THR A 516       5.610   1.274   5.953  1.00  0.30           N  
ATOM    172  CA  THR A 516       6.171   1.661   7.246  1.00  0.31           C  
ATOM    173  C   THR A 516       7.116   2.865   7.167  1.00  0.39           C  
ATOM    174  O   THR A 516       7.604   3.335   8.191  1.00  0.67           O  
ATOM    175  CB  THR A 516       6.896   0.475   7.892  1.00  0.36           C  
ATOM    176  OG1 THR A 516       6.542  -0.733   7.204  1.00  0.53           O  
ATOM    177  CG2 THR A 516       6.518   0.348   9.358  1.00  0.63           C  
ATOM    178  H   THR A 516       5.855   0.403   5.571  1.00  0.33           H  
ATOM    179  HA  THR A 516       5.342   1.925   7.888  1.00  0.31           H  
ATOM    180  HB  THR A 516       7.957   0.635   7.824  1.00  0.50           H  
ATOM    181  HG1 THR A 516       5.670  -1.018   7.493  1.00  1.09           H  
ATOM    182 HG21 THR A 516       6.799   1.250   9.883  1.00  1.10           H  
ATOM    183 HG22 THR A 516       7.033  -0.495   9.790  1.00  0.94           H  
ATOM    184 HG23 THR A 516       5.451   0.200   9.442  1.00  1.03           H  
ATOM    185  N   GLY A 517       7.350   3.372   5.968  1.00  0.34           N  
ATOM    186  CA  GLY A 517       8.183   4.546   5.820  1.00  0.39           C  
ATOM    187  C   GLY A 517       7.376   5.832   5.772  1.00  0.36           C  
ATOM    188  O   GLY A 517       7.931   6.920   5.917  1.00  0.40           O  
ATOM    189  H   GLY A 517       6.954   2.946   5.177  1.00  0.44           H  
ATOM    190  HA2 GLY A 517       8.865   4.595   6.655  1.00  0.44           H  
ATOM    191  HA3 GLY A 517       8.754   4.456   4.908  1.00  0.42           H  
ATOM    192  N   CYS A 518       6.063   5.708   5.600  1.00  0.33           N  
ATOM    193  CA  CYS A 518       5.209   6.876   5.418  1.00  0.33           C  
ATOM    194  C   CYS A 518       3.777   6.602   5.881  1.00  0.28           C  
ATOM    195  O   CYS A 518       3.140   7.429   6.533  1.00  0.31           O  
ATOM    196  CB  CYS A 518       5.197   7.265   3.945  1.00  0.34           C  
ATOM    197  SG  CYS A 518       4.421   6.017   2.866  1.00  0.31           S  
ATOM    198  H   CYS A 518       5.661   4.814   5.617  1.00  0.32           H  
ATOM    199  HA  CYS A 518       5.616   7.692   5.990  1.00  0.38           H  
ATOM    200  HB2 CYS A 518       4.653   8.188   3.836  1.00  0.37           H  
ATOM    201  HB3 CYS A 518       6.213   7.408   3.607  1.00  0.37           H  
ATOM    202  N   HIS A 519       3.298   5.414   5.518  1.00  0.25           N  
ATOM    203  CA  HIS A 519       1.945   4.948   5.797  1.00  0.23           C  
ATOM    204  C   HIS A 519       0.942   5.744   4.967  1.00  0.25           C  
ATOM    205  O   HIS A 519      -0.226   5.864   5.325  1.00  0.30           O  
ATOM    206  CB  HIS A 519       1.596   4.983   7.305  1.00  0.25           C  
ATOM    207  CG  HIS A 519       2.538   4.203   8.171  1.00  0.24           C  
ATOM    208  ND1 HIS A 519       2.134   3.417   9.226  1.00  0.27           N  
ATOM    209  CD2 HIS A 519       3.871   4.108   8.133  1.00  0.27           C  
ATOM    210  CE1 HIS A 519       3.198   2.878   9.794  1.00  0.30           C  
ATOM    211  NE2 HIS A 519       4.269   3.287   9.153  1.00  0.31           N  
ATOM    212  H   HIS A 519       3.895   4.817   5.013  1.00  0.27           H  
ATOM    213  HA  HIS A 519       1.898   3.919   5.465  1.00  0.24           H  
ATOM    214  HB2 HIS A 519       1.588   6.002   7.650  1.00  0.31           H  
ATOM    215  HB3 HIS A 519       0.615   4.547   7.441  1.00  0.29           H  
ATOM    216  HD1 HIS A 519       1.194   3.259   9.506  1.00  0.31           H  
ATOM    217  HD2 HIS A 519       4.501   4.534   7.375  1.00  0.30           H  
ATOM    218  HE1 HIS A 519       3.197   2.197  10.632  1.00  0.36           H  
ATOM    219  HE2 HIS A 519       5.177   3.285   9.539  1.00  0.38           H  
ATOM    220  N   LYS A 520       1.422   6.270   3.839  1.00  0.25           N  
ATOM    221  CA  LYS A 520       0.574   6.996   2.896  1.00  0.28           C  
ATOM    222  C   LYS A 520      -0.074   6.039   1.899  1.00  0.28           C  
ATOM    223  O   LYS A 520      -0.886   6.446   1.070  1.00  0.35           O  
ATOM    224  CB  LYS A 520       1.387   8.053   2.143  1.00  0.32           C  
ATOM    225  CG  LYS A 520       1.916   9.163   3.035  1.00  0.46           C  
ATOM    226  CD  LYS A 520       2.721  10.196   2.251  1.00  0.72           C  
ATOM    227  CE  LYS A 520       1.840  11.131   1.425  1.00  1.38           C  
ATOM    228  NZ  LYS A 520       1.201  10.456   0.260  1.00  2.27           N  
ATOM    229  H   LYS A 520       2.389   6.182   3.651  1.00  0.26           H  
ATOM    230  HA  LYS A 520      -0.202   7.491   3.461  1.00  0.33           H  
ATOM    231  HB2 LYS A 520       2.231   7.571   1.671  1.00  0.31           H  
ATOM    232  HB3 LYS A 520       0.764   8.500   1.382  1.00  0.39           H  
ATOM    233  HG2 LYS A 520       1.081   9.659   3.505  1.00  0.74           H  
ATOM    234  HG3 LYS A 520       2.551   8.727   3.793  1.00  0.83           H  
ATOM    235  HD2 LYS A 520       3.294  10.790   2.948  1.00  1.28           H  
ATOM    236  HD3 LYS A 520       3.396   9.676   1.588  1.00  1.16           H  
ATOM    237  HE2 LYS A 520       1.066  11.523   2.065  1.00  1.90           H  
ATOM    238  HE3 LYS A 520       2.449  11.947   1.064  1.00  1.86           H  
ATOM    239  HZ1 LYS A 520       0.782  11.165  -0.384  1.00  2.93           H  
ATOM    240  HZ2 LYS A 520       0.441   9.820   0.581  1.00  2.61           H  
ATOM    241  HZ3 LYS A 520       1.902   9.898  -0.267  1.00  2.57           H  
ATOM    242  N   VAL A 521       0.279   4.764   2.003  1.00  0.26           N  
ATOM    243  CA  VAL A 521      -0.246   3.712   1.140  1.00  0.28           C  
ATOM    244  C   VAL A 521      -0.331   2.444   1.969  1.00  0.23           C  
ATOM    245  O   VAL A 521       0.262   2.378   3.053  1.00  0.23           O  
ATOM    246  CB  VAL A 521       0.633   3.452  -0.110  1.00  0.32           C  
ATOM    247  CG1 VAL A 521       0.531   4.597  -1.109  1.00  0.41           C  
ATOM    248  CG2 VAL A 521       2.082   3.224   0.285  1.00  0.31           C  
ATOM    249  H   VAL A 521       0.871   4.481   2.733  1.00  0.24           H  
ATOM    250  HA  VAL A 521      -1.241   3.988   0.817  1.00  0.34           H  
ATOM    251  HB  VAL A 521       0.272   2.555  -0.591  1.00  0.35           H  
ATOM    252 HG11 VAL A 521       1.175   4.397  -1.953  1.00  1.06           H  
ATOM    253 HG12 VAL A 521       0.836   5.516  -0.633  1.00  1.15           H  
ATOM    254 HG13 VAL A 521      -0.490   4.689  -1.449  1.00  1.00           H  
ATOM    255 HG21 VAL A 521       2.679   3.067  -0.601  1.00  1.03           H  
ATOM    256 HG22 VAL A 521       2.148   2.354   0.923  1.00  0.93           H  
ATOM    257 HG23 VAL A 521       2.448   4.090   0.819  1.00  1.06           H  
ATOM    258  N   ASN A 522      -1.034   1.437   1.488  1.00  0.26           N  
ATOM    259  CA  ASN A 522      -1.264   0.256   2.297  1.00  0.25           C  
ATOM    260  C   ASN A 522      -1.439  -0.981   1.440  1.00  0.25           C  
ATOM    261  O   ASN A 522      -1.876  -0.908   0.290  1.00  0.30           O  
ATOM    262  CB  ASN A 522      -2.480   0.457   3.209  1.00  0.32           C  
ATOM    263  CG  ASN A 522      -3.765   0.744   2.443  1.00  0.45           C  
ATOM    264  OD1 ASN A 522      -4.496  -0.168   2.069  1.00  0.88           O  
ATOM    265  ND2 ASN A 522      -4.056   2.020   2.226  1.00  1.19           N  
ATOM    266  H   ASN A 522      -1.373   1.464   0.569  1.00  0.32           H  
ATOM    267  HA  ASN A 522      -0.387   0.114   2.914  1.00  0.26           H  
ATOM    268  HB2 ASN A 522      -2.628  -0.436   3.792  1.00  0.36           H  
ATOM    269  HB3 ASN A 522      -2.288   1.288   3.873  1.00  0.35           H  
ATOM    270 HD21 ASN A 522      -3.441   2.703   2.567  1.00  1.75           H  
ATOM    271 HD22 ASN A 522      -4.875   2.229   1.731  1.00  1.32           H  
ATOM    272  N   TYR A 523      -1.061  -2.114   2.010  1.00  0.28           N  
ATOM    273  CA  TYR A 523      -1.103  -3.383   1.307  1.00  0.25           C  
ATOM    274  C   TYR A 523      -1.591  -4.485   2.244  1.00  0.25           C  
ATOM    275  O   TYR A 523      -1.435  -4.368   3.464  1.00  0.40           O  
ATOM    276  CB  TYR A 523       0.287  -3.730   0.762  1.00  0.36           C  
ATOM    277  CG  TYR A 523       0.880  -2.657  -0.130  1.00  0.47           C  
ATOM    278  CD1 TYR A 523       0.635  -2.643  -1.497  1.00  0.55           C  
ATOM    279  CD2 TYR A 523       1.687  -1.657   0.401  1.00  0.61           C  
ATOM    280  CE1 TYR A 523       1.176  -1.664  -2.308  1.00  0.68           C  
ATOM    281  CE2 TYR A 523       2.231  -0.677  -0.402  1.00  0.73           C  
ATOM    282  CZ  TYR A 523       1.975  -0.683  -1.755  1.00  0.75           C  
ATOM    283  OH  TYR A 523       2.522   0.295  -2.554  1.00  0.89           O  
ATOM    284  H   TYR A 523      -0.744  -2.098   2.938  1.00  0.37           H  
ATOM    285  HA  TYR A 523      -1.794  -3.289   0.484  1.00  0.22           H  
ATOM    286  HB2 TYR A 523       0.962  -3.878   1.590  1.00  0.42           H  
ATOM    287  HB3 TYR A 523       0.224  -4.643   0.187  1.00  0.35           H  
ATOM    288  HD1 TYR A 523       0.009  -3.411  -1.926  1.00  0.57           H  
ATOM    289  HD2 TYR A 523       1.888  -1.654   1.463  1.00  0.67           H  
ATOM    290  HE1 TYR A 523       0.975  -1.670  -3.370  1.00  0.78           H  
ATOM    291  HE2 TYR A 523       2.855   0.091   0.031  1.00  0.86           H  
ATOM    292  HH  TYR A 523       1.871   0.574  -3.214  1.00  0.73           H  
ATOM    293  N   CYS A 524      -2.188  -5.532   1.687  1.00  0.15           N  
ATOM    294  CA  CYS A 524      -2.749  -6.611   2.489  1.00  0.18           C  
ATOM    295  C   CYS A 524      -1.672  -7.234   3.382  1.00  0.23           C  
ATOM    296  O   CYS A 524      -1.842  -7.358   4.600  1.00  0.36           O  
ATOM    297  CB  CYS A 524      -3.402  -7.670   1.594  1.00  0.26           C  
ATOM    298  SG  CYS A 524      -2.279  -8.667   0.569  1.00  0.32           S  
ATOM    299  H   CYS A 524      -2.269  -5.566   0.705  1.00  0.17           H  
ATOM    300  HA  CYS A 524      -3.522  -6.187   3.112  1.00  0.24           H  
ATOM    301  HB2 CYS A 524      -3.952  -8.355   2.218  1.00  0.37           H  
ATOM    302  HB3 CYS A 524      -4.097  -7.175   0.927  1.00  0.27           H  
ATOM    303  N   SER A 525      -0.559  -7.600   2.760  1.00  0.20           N  
ATOM    304  CA  SER A 525       0.558  -8.195   3.467  1.00  0.25           C  
ATOM    305  C   SER A 525       1.853  -7.437   3.163  1.00  0.25           C  
ATOM    306  O   SER A 525       1.832  -6.410   2.483  1.00  0.25           O  
ATOM    307  CB  SER A 525       0.689  -9.681   3.117  1.00  0.32           C  
ATOM    308  OG  SER A 525       1.651 -10.328   3.939  1.00  1.18           O  
ATOM    309  H   SER A 525      -0.489  -7.418   1.800  1.00  0.18           H  
ATOM    310  HA  SER A 525       0.354  -8.106   4.524  1.00  0.31           H  
ATOM    311  HB2 SER A 525      -0.265 -10.166   3.255  1.00  1.01           H  
ATOM    312  HB3 SER A 525       0.994  -9.778   2.085  1.00  0.90           H  
ATOM    313  HG  SER A 525       1.654 -11.280   3.749  1.00  1.68           H  
ATOM    314  N   THR A 526       2.973  -7.937   3.666  1.00  0.29           N  
ATOM    315  CA  THR A 526       4.261  -7.282   3.496  1.00  0.32           C  
ATOM    316  C   THR A 526       4.771  -7.338   2.052  1.00  0.28           C  
ATOM    317  O   THR A 526       5.347  -6.365   1.560  1.00  0.29           O  
ATOM    318  CB  THR A 526       5.305  -7.939   4.413  1.00  0.40           C  
ATOM    319  OG1 THR A 526       4.759  -8.107   5.729  1.00  0.46           O  
ATOM    320  CG2 THR A 526       6.577  -7.104   4.490  1.00  0.45           C  
ATOM    321  H   THR A 526       2.938  -8.758   4.202  1.00  0.33           H  
ATOM    322  HA  THR A 526       4.154  -6.250   3.793  1.00  0.33           H  
ATOM    323  HB  THR A 526       5.551  -8.910   4.007  1.00  0.40           H  
ATOM    324  HG1 THR A 526       5.043  -8.966   6.080  1.00  1.05           H  
ATOM    325 HG21 THR A 526       6.341  -6.124   4.881  1.00  1.26           H  
ATOM    326 HG22 THR A 526       7.003  -7.006   3.503  1.00  1.11           H  
ATOM    327 HG23 THR A 526       7.287  -7.590   5.143  1.00  0.89           H  
ATOM    328  N   PHE A 527       4.557  -8.466   1.371  1.00  0.28           N  
ATOM    329  CA  PHE A 527       5.185  -8.696   0.067  1.00  0.28           C  
ATOM    330  C   PHE A 527       4.820  -7.611  -0.944  1.00  0.27           C  
ATOM    331  O   PHE A 527       5.683  -7.121  -1.665  1.00  0.28           O  
ATOM    332  CB  PHE A 527       4.856 -10.094  -0.491  1.00  0.33           C  
ATOM    333  CG  PHE A 527       3.390 -10.402  -0.649  1.00  0.34           C  
ATOM    334  CD1 PHE A 527       2.665 -10.918   0.410  1.00  0.37           C  
ATOM    335  CD2 PHE A 527       2.741 -10.198  -1.863  1.00  0.40           C  
ATOM    336  CE1 PHE A 527       1.327 -11.222   0.272  1.00  0.42           C  
ATOM    337  CE2 PHE A 527       1.395 -10.498  -2.006  1.00  0.44           C  
ATOM    338  CZ  PHE A 527       0.690 -11.011  -0.935  1.00  0.44           C  
ATOM    339  H   PHE A 527       3.968  -9.152   1.748  1.00  0.30           H  
ATOM    340  HA  PHE A 527       6.251  -8.643   0.227  1.00  0.31           H  
ATOM    341  HB2 PHE A 527       5.312 -10.193  -1.466  1.00  0.35           H  
ATOM    342  HB3 PHE A 527       5.281 -10.839   0.171  1.00  0.36           H  
ATOM    343  HD1 PHE A 527       3.156 -11.080   1.359  1.00  0.39           H  
ATOM    344  HD2 PHE A 527       3.294  -9.796  -2.699  1.00  0.45           H  
ATOM    345  HE1 PHE A 527       0.778 -11.621   1.112  1.00  0.48           H  
ATOM    346  HE2 PHE A 527       0.894 -10.328  -2.952  1.00  0.50           H  
ATOM    347  HZ  PHE A 527      -0.360 -11.249  -1.043  1.00  0.49           H  
ATOM    348  N   CYS A 528       3.556  -7.220  -0.971  1.00  0.30           N  
ATOM    349  CA  CYS A 528       3.081  -6.199  -1.892  1.00  0.40           C  
ATOM    350  C   CYS A 528       3.778  -4.871  -1.648  1.00  0.37           C  
ATOM    351  O   CYS A 528       4.088  -4.131  -2.580  1.00  0.40           O  
ATOM    352  CB  CYS A 528       1.595  -6.040  -1.675  1.00  0.55           C  
ATOM    353  SG  CYS A 528       0.877  -7.461  -0.813  1.00  0.39           S  
ATOM    354  H   CYS A 528       2.907  -7.636  -0.358  1.00  0.31           H  
ATOM    355  HA  CYS A 528       3.265  -6.528  -2.902  1.00  0.47           H  
ATOM    356  HB2 CYS A 528       1.408  -5.155  -1.081  1.00  0.85           H  
ATOM    357  HB3 CYS A 528       1.099  -5.948  -2.630  1.00  0.77           H  
ATOM    358  N   GLN A 529       4.045  -4.603  -0.382  1.00  0.36           N  
ATOM    359  CA  GLN A 529       4.629  -3.348   0.032  1.00  0.41           C  
ATOM    360  C   GLN A 529       6.043  -3.260  -0.503  1.00  0.38           C  
ATOM    361  O   GLN A 529       6.459  -2.243  -1.038  1.00  0.45           O  
ATOM    362  CB  GLN A 529       4.638  -3.273   1.559  1.00  0.51           C  
ATOM    363  CG  GLN A 529       4.948  -1.898   2.122  1.00  0.97           C  
ATOM    364  CD  GLN A 529       5.072  -1.914   3.633  1.00  1.52           C  
ATOM    365  OE1 GLN A 529       6.167  -2.059   4.177  1.00  1.79           O  
ATOM    366  NE2 GLN A 529       3.947  -1.806   4.323  1.00  2.38           N  
ATOM    367  H   GLN A 529       3.872  -5.290   0.294  1.00  0.35           H  
ATOM    368  HA  GLN A 529       4.031  -2.539  -0.371  1.00  0.48           H  
ATOM    369  HB2 GLN A 529       3.668  -3.575   1.926  1.00  0.76           H  
ATOM    370  HB3 GLN A 529       5.380  -3.964   1.933  1.00  0.67           H  
ATOM    371  HG2 GLN A 529       5.881  -1.552   1.700  1.00  1.23           H  
ATOM    372  HG3 GLN A 529       4.153  -1.221   1.846  1.00  1.40           H  
ATOM    373 HE21 GLN A 529       3.101  -1.725   3.825  1.00  2.73           H  
ATOM    374 HE22 GLN A 529       4.000  -1.813   5.298  1.00  2.86           H  
ATOM    375  N   ARG A 530       6.779  -4.346  -0.351  1.00  0.34           N  
ATOM    376  CA  ARG A 530       8.161  -4.400  -0.804  1.00  0.36           C  
ATOM    377  C   ARG A 530       8.266  -4.537  -2.318  1.00  0.34           C  
ATOM    378  O   ARG A 530       9.104  -3.891  -2.943  1.00  0.41           O  
ATOM    379  CB  ARG A 530       8.915  -5.535  -0.113  1.00  0.46           C  
ATOM    380  CG  ARG A 530       9.127  -5.288   1.368  1.00  1.12           C  
ATOM    381  CD  ARG A 530      10.043  -6.326   1.989  1.00  1.73           C  
ATOM    382  NE  ARG A 530      10.370  -5.999   3.376  1.00  2.33           N  
ATOM    383  CZ  ARG A 530      11.390  -6.532   4.051  1.00  3.15           C  
ATOM    384  NH1 ARG A 530      12.175  -7.438   3.483  1.00  3.56           N  
ATOM    385  NH2 ARG A 530      11.631  -6.153   5.297  1.00  3.94           N  
ATOM    386  H   ARG A 530       6.382  -5.133   0.082  1.00  0.32           H  
ATOM    387  HA  ARG A 530       8.623  -3.466  -0.520  1.00  0.40           H  
ATOM    388  HB2 ARG A 530       8.355  -6.452  -0.232  1.00  0.91           H  
ATOM    389  HB3 ARG A 530       9.882  -5.649  -0.581  1.00  0.98           H  
ATOM    390  HG2 ARG A 530       9.571  -4.312   1.496  1.00  1.72           H  
ATOM    391  HG3 ARG A 530       8.170  -5.318   1.870  1.00  1.61           H  
ATOM    392  HD2 ARG A 530       9.552  -7.288   1.960  1.00  2.06           H  
ATOM    393  HD3 ARG A 530      10.956  -6.368   1.414  1.00  2.30           H  
ATOM    394  HE  ARG A 530       9.799  -5.332   3.826  1.00  2.56           H  
ATOM    395 HH11 ARG A 530      12.010  -7.734   2.537  1.00  3.39           H  
ATOM    396 HH12 ARG A 530      12.941  -7.836   3.997  1.00  4.32           H  
ATOM    397 HH21 ARG A 530      11.047  -5.461   5.740  1.00  4.09           H  
ATOM    398 HH22 ARG A 530      12.404  -6.555   5.806  1.00  4.59           H  
ATOM    399  N   LYS A 531       7.416  -5.371  -2.903  1.00  0.32           N  
ATOM    400  CA  LYS A 531       7.495  -5.680  -4.329  1.00  0.38           C  
ATOM    401  C   LYS A 531       7.072  -4.504  -5.203  1.00  0.40           C  
ATOM    402  O   LYS A 531       7.711  -4.210  -6.212  1.00  0.47           O  
ATOM    403  CB  LYS A 531       6.622  -6.892  -4.663  1.00  0.47           C  
ATOM    404  CG  LYS A 531       7.173  -8.211  -4.144  1.00  0.83           C  
ATOM    405  CD  LYS A 531       6.195  -9.357  -4.371  1.00  1.48           C  
ATOM    406  CE  LYS A 531       6.776 -10.686  -3.915  1.00  2.17           C  
ATOM    407  NZ  LYS A 531       7.882 -11.144  -4.795  1.00  3.15           N  
ATOM    408  H   LYS A 531       6.712  -5.797  -2.360  1.00  0.33           H  
ATOM    409  HA  LYS A 531       8.521  -5.922  -4.555  1.00  0.42           H  
ATOM    410  HB2 LYS A 531       5.646  -6.742  -4.230  1.00  0.84           H  
ATOM    411  HB3 LYS A 531       6.524  -6.963  -5.734  1.00  0.82           H  
ATOM    412  HG2 LYS A 531       8.097  -8.433  -4.657  1.00  1.39           H  
ATOM    413  HG3 LYS A 531       7.361  -8.115  -3.085  1.00  1.39           H  
ATOM    414  HD2 LYS A 531       5.292  -9.160  -3.813  1.00  1.85           H  
ATOM    415  HD3 LYS A 531       5.962  -9.418  -5.424  1.00  2.09           H  
ATOM    416  HE2 LYS A 531       7.155 -10.573  -2.911  1.00  2.34           H  
ATOM    417  HE3 LYS A 531       5.991 -11.429  -3.920  1.00  2.54           H  
ATOM    418  HZ1 LYS A 531       7.501 -11.492  -5.701  1.00  3.52           H  
ATOM    419  HZ2 LYS A 531       8.411 -11.917  -4.336  1.00  3.67           H  
ATOM    420  HZ3 LYS A 531       8.539 -10.358  -4.990  1.00  3.53           H  
ATOM    421  N   ASP A 532       5.991  -3.844  -4.825  1.00  0.39           N  
ATOM    422  CA  ASP A 532       5.392  -2.808  -5.661  1.00  0.49           C  
ATOM    423  C   ASP A 532       6.005  -1.435  -5.431  1.00  0.47           C  
ATOM    424  O   ASP A 532       5.960  -0.570  -6.306  1.00  0.57           O  
ATOM    425  CB  ASP A 532       3.894  -2.751  -5.388  1.00  0.70           C  
ATOM    426  CG  ASP A 532       3.094  -3.522  -6.420  1.00  1.50           C  
ATOM    427  OD1 ASP A 532       3.132  -4.770  -6.393  1.00  2.61           O  
ATOM    428  OD2 ASP A 532       2.399  -2.890  -7.245  1.00  1.30           O  
ATOM    429  H   ASP A 532       5.559  -4.064  -3.969  1.00  0.36           H  
ATOM    430  HA  ASP A 532       5.543  -3.087  -6.692  1.00  0.57           H  
ATOM    431  HB2 ASP A 532       3.709  -3.184  -4.417  1.00  0.67           H  
ATOM    432  HB3 ASP A 532       3.566  -1.723  -5.386  1.00  1.02           H  
ATOM    433  N   TRP A 533       6.601  -1.240  -4.267  1.00  0.41           N  
ATOM    434  CA  TRP A 533       7.102   0.074  -3.879  1.00  0.50           C  
ATOM    435  C   TRP A 533       8.365   0.468  -4.649  1.00  0.50           C  
ATOM    436  O   TRP A 533       8.957   1.503  -4.375  1.00  0.52           O  
ATOM    437  CB  TRP A 533       7.303   0.143  -2.352  1.00  0.55           C  
ATOM    438  CG  TRP A 533       8.728   0.059  -1.906  1.00  0.53           C  
ATOM    439  CD1 TRP A 533       9.665  -0.847  -2.304  1.00  0.60           C  
ATOM    440  CD2 TRP A 533       9.367   0.919  -0.962  1.00  0.48           C  
ATOM    441  NE1 TRP A 533      10.870  -0.561  -1.712  1.00  0.62           N  
ATOM    442  CE2 TRP A 533      10.705   0.511  -0.868  1.00  0.56           C  
ATOM    443  CE3 TRP A 533       8.938   2.005  -0.198  1.00  0.42           C  
ATOM    444  CZ2 TRP A 533      11.619   1.156  -0.041  1.00  0.60           C  
ATOM    445  CZ3 TRP A 533       9.844   2.641   0.629  1.00  0.45           C  
ATOM    446  CH2 TRP A 533      11.173   2.215   0.697  1.00  0.55           C  
ATOM    447  H   TRP A 533       6.687  -1.994  -3.641  1.00  0.36           H  
ATOM    448  HA  TRP A 533       6.348   0.788  -4.149  1.00  0.60           H  
ATOM    449  HB2 TRP A 533       6.902   1.079  -1.990  1.00  0.57           H  
ATOM    450  HB3 TRP A 533       6.761  -0.673  -1.892  1.00  0.68           H  
ATOM    451  HD1 TRP A 533       9.475  -1.642  -3.016  1.00  0.65           H  
ATOM    452  HE1 TRP A 533      11.707  -1.055  -1.855  1.00  0.69           H  
ATOM    453  HE3 TRP A 533       7.915   2.341  -0.238  1.00  0.40           H  
ATOM    454  HZ2 TRP A 533      12.646   0.851   0.012  1.00  0.69           H  
ATOM    455  HZ3 TRP A 533       9.528   3.481   1.229  1.00  0.44           H  
ATOM    456  HH2 TRP A 533      11.849   2.738   1.356  1.00  0.62           H  
ATOM    457  N   LYS A 534       8.779  -0.349  -5.606  1.00  0.50           N  
ATOM    458  CA  LYS A 534       9.972  -0.054  -6.403  1.00  0.52           C  
ATOM    459  C   LYS A 534       9.876   1.330  -7.053  1.00  0.53           C  
ATOM    460  O   LYS A 534      10.888   1.943  -7.378  1.00  0.59           O  
ATOM    461  CB  LYS A 534      10.167  -1.117  -7.481  1.00  0.67           C  
ATOM    462  CG  LYS A 534      10.204  -2.527  -6.928  1.00  0.81           C  
ATOM    463  CD  LYS A 534      11.300  -2.687  -5.890  1.00  1.06           C  
ATOM    464  CE  LYS A 534      11.158  -4.002  -5.148  1.00  1.63           C  
ATOM    465  NZ  LYS A 534      12.299  -4.243  -4.225  1.00  2.10           N  
ATOM    466  H   LYS A 534       8.270  -1.167  -5.789  1.00  0.51           H  
ATOM    467  HA  LYS A 534      10.823  -0.067  -5.732  1.00  0.50           H  
ATOM    468  HB2 LYS A 534       9.354  -1.050  -8.189  1.00  0.73           H  
ATOM    469  HB3 LYS A 534      11.098  -0.928  -7.993  1.00  0.73           H  
ATOM    470  HG2 LYS A 534       9.252  -2.749  -6.467  1.00  1.22           H  
ATOM    471  HG3 LYS A 534      10.384  -3.218  -7.739  1.00  1.35           H  
ATOM    472  HD2 LYS A 534      12.259  -2.665  -6.386  1.00  1.53           H  
ATOM    473  HD3 LYS A 534      11.237  -1.872  -5.184  1.00  1.65           H  
ATOM    474  HE2 LYS A 534      10.239  -3.969  -4.571  1.00  2.02           H  
ATOM    475  HE3 LYS A 534      11.106  -4.807  -5.867  1.00  2.18           H  
ATOM    476  HZ1 LYS A 534      12.350  -5.252  -3.967  1.00  2.29           H  
ATOM    477  HZ2 LYS A 534      12.181  -3.685  -3.352  1.00  2.58           H  
ATOM    478  HZ3 LYS A 534      13.197  -3.966  -4.679  1.00  2.54           H  
ATOM    479  N   ASP A 535       8.651   1.808  -7.247  1.00  0.55           N  
ATOM    480  CA  ASP A 535       8.422   3.160  -7.752  1.00  0.59           C  
ATOM    481  C   ASP A 535       8.175   4.129  -6.596  1.00  0.51           C  
ATOM    482  O   ASP A 535       8.527   5.304  -6.658  1.00  0.56           O  
ATOM    483  CB  ASP A 535       7.224   3.174  -8.706  1.00  0.74           C  
ATOM    484  CG  ASP A 535       6.942   4.556  -9.261  1.00  1.35           C  
ATOM    485  OD1 ASP A 535       7.616   4.969 -10.224  1.00  1.70           O  
ATOM    486  OD2 ASP A 535       6.044   5.246  -8.724  1.00  2.04           O  
ATOM    487  H   ASP A 535       7.881   1.232  -7.055  1.00  0.58           H  
ATOM    488  HA  ASP A 535       9.305   3.470  -8.289  1.00  0.61           H  
ATOM    489  HB2 ASP A 535       7.424   2.511  -9.534  1.00  1.05           H  
ATOM    490  HB3 ASP A 535       6.345   2.829  -8.178  1.00  1.11           H  
ATOM    491  N   HIS A 536       7.588   3.610  -5.531  1.00  0.45           N  
ATOM    492  CA  HIS A 536       7.222   4.416  -4.374  1.00  0.40           C  
ATOM    493  C   HIS A 536       8.440   4.741  -3.486  1.00  0.29           C  
ATOM    494  O   HIS A 536       8.463   5.770  -2.816  1.00  0.34           O  
ATOM    495  CB  HIS A 536       6.128   3.688  -3.575  1.00  0.41           C  
ATOM    496  CG  HIS A 536       5.813   4.329  -2.262  1.00  0.39           C  
ATOM    497  ND1 HIS A 536       4.728   5.158  -2.030  1.00  0.51           N  
ATOM    498  CD2 HIS A 536       6.510   4.292  -1.105  1.00  0.42           C  
ATOM    499  CE1 HIS A 536       4.818   5.591  -0.761  1.00  0.45           C  
ATOM    500  NE2 HIS A 536       5.879   5.090  -0.186  1.00  0.40           N  
ATOM    501  H   HIS A 536       7.389   2.653  -5.527  1.00  0.47           H  
ATOM    502  HA  HIS A 536       6.814   5.346  -4.744  1.00  0.50           H  
ATOM    503  HB2 HIS A 536       5.218   3.670  -4.161  1.00  0.52           H  
ATOM    504  HB3 HIS A 536       6.450   2.675  -3.385  1.00  0.38           H  
ATOM    505  HD1 HIS A 536       4.023   5.385  -2.673  1.00  0.68           H  
ATOM    506  HD2 HIS A 536       7.419   3.742  -0.927  1.00  0.59           H  
ATOM    507  HE1 HIS A 536       4.136   6.279  -0.290  1.00  0.55           H  
ATOM    508  N   GLN A 537       9.439   3.858  -3.475  1.00  0.23           N  
ATOM    509  CA  GLN A 537      10.669   4.049  -2.691  1.00  0.26           C  
ATOM    510  C   GLN A 537      11.282   5.426  -2.934  1.00  0.37           C  
ATOM    511  O   GLN A 537      11.991   5.968  -2.083  1.00  0.47           O  
ATOM    512  CB  GLN A 537      11.690   2.960  -3.039  1.00  0.36           C  
ATOM    513  CG  GLN A 537      12.061   2.913  -4.512  1.00  0.45           C  
ATOM    514  CD  GLN A 537      12.975   1.754  -4.862  1.00  0.65           C  
ATOM    515  OE1 GLN A 537      13.782   1.840  -5.788  1.00  1.19           O  
ATOM    516  NE2 GLN A 537      12.849   0.658  -4.133  1.00  1.30           N  
ATOM    517  H   GLN A 537       9.332   3.029  -3.986  1.00  0.25           H  
ATOM    518  HA  GLN A 537      10.412   3.960  -1.645  1.00  0.23           H  
ATOM    519  HB2 GLN A 537      12.594   3.135  -2.469  1.00  0.43           H  
ATOM    520  HB3 GLN A 537      11.280   1.998  -2.762  1.00  0.39           H  
ATOM    521  HG2 GLN A 537      11.155   2.822  -5.092  1.00  0.38           H  
ATOM    522  HG3 GLN A 537      12.559   3.835  -4.773  1.00  0.52           H  
ATOM    523 HE21 GLN A 537      12.182   0.651  -3.414  1.00  1.89           H  
ATOM    524 HE22 GLN A 537      13.433  -0.104  -4.338  1.00  1.41           H  
ATOM    525  N   HIS A 538      10.977   5.988  -4.091  1.00  0.40           N  
ATOM    526  CA  HIS A 538      11.521   7.267  -4.502  1.00  0.54           C  
ATOM    527  C   HIS A 538      10.799   8.416  -3.805  1.00  0.60           C  
ATOM    528  O   HIS A 538      11.322   9.525  -3.732  1.00  0.72           O  
ATOM    529  CB  HIS A 538      11.385   7.426  -6.022  1.00  0.59           C  
ATOM    530  CG  HIS A 538      11.961   6.287  -6.808  1.00  0.55           C  
ATOM    531  ND1 HIS A 538      13.147   6.414  -7.495  1.00  0.72           N  
ATOM    532  CD2 HIS A 538      11.473   5.034  -6.995  1.00  0.49           C  
ATOM    533  CE1 HIS A 538      13.350   5.244  -8.078  1.00  0.71           C  
ATOM    534  NE2 HIS A 538      12.363   4.382  -7.804  1.00  0.59           N  
ATOM    535  H   HIS A 538      10.355   5.524  -4.693  1.00  0.36           H  
ATOM    536  HA  HIS A 538      12.566   7.290  -4.235  1.00  0.60           H  
ATOM    537  HB2 HIS A 538      10.337   7.501  -6.274  1.00  0.59           H  
ATOM    538  HB3 HIS A 538      11.888   8.330  -6.329  1.00  0.72           H  
ATOM    539  HD2 HIS A 538      10.557   4.619  -6.576  1.00  0.48           H  
ATOM    540  HE1 HIS A 538      14.201   5.015  -8.702  1.00  0.86           H  
ATOM    541  HE2 HIS A 538      12.363   3.419  -8.002  1.00  0.71           H  
ATOM    542  N   ILE A 539       9.607   8.152  -3.275  1.00  0.54           N  
ATOM    543  CA  ILE A 539       8.771   9.218  -2.740  1.00  0.64           C  
ATOM    544  C   ILE A 539       8.488   8.992  -1.267  1.00  0.62           C  
ATOM    545  O   ILE A 539       7.888   9.839  -0.602  1.00  0.84           O  
ATOM    546  CB  ILE A 539       7.432   9.353  -3.507  1.00  0.70           C  
ATOM    547  CG1 ILE A 539       6.572   8.095  -3.332  1.00  1.26           C  
ATOM    548  CG2 ILE A 539       7.693   9.623  -4.983  1.00  1.13           C  
ATOM    549  CD1 ILE A 539       5.227   8.172  -4.022  1.00  1.42           C  
ATOM    550  H   ILE A 539       9.299   7.214  -3.197  1.00  0.46           H  
ATOM    551  HA  ILE A 539       9.316  10.145  -2.849  1.00  0.73           H  
ATOM    552  HB  ILE A 539       6.898  10.201  -3.103  1.00  1.01           H  
ATOM    553 HG12 ILE A 539       7.102   7.245  -3.737  1.00  1.61           H  
ATOM    554 HG13 ILE A 539       6.395   7.933  -2.278  1.00  1.65           H  
ATOM    555 HG21 ILE A 539       8.251   8.800  -5.406  1.00  1.53           H  
ATOM    556 HG22 ILE A 539       8.262  10.536  -5.085  1.00  1.90           H  
ATOM    557 HG23 ILE A 539       6.752   9.724  -5.502  1.00  1.49           H  
ATOM    558 HD11 ILE A 539       4.680   7.259  -3.846  1.00  1.80           H  
ATOM    559 HD12 ILE A 539       5.373   8.304  -5.083  1.00  1.82           H  
ATOM    560 HD13 ILE A 539       4.667   9.008  -3.628  1.00  1.72           H  
ATOM    561  N   CYS A 540       8.927   7.849  -0.757  1.00  0.42           N  
ATOM    562  CA  CYS A 540       8.691   7.519   0.631  1.00  0.40           C  
ATOM    563  C   CYS A 540       9.553   8.384   1.529  1.00  0.54           C  
ATOM    564  O   CYS A 540      10.709   8.687   1.218  1.00  0.62           O  
ATOM    565  CB  CYS A 540       8.985   6.049   0.926  1.00  0.31           C  
ATOM    566  SG  CYS A 540       8.133   5.433   2.419  1.00  0.34           S  
ATOM    567  H   CYS A 540       9.419   7.223  -1.326  1.00  0.37           H  
ATOM    568  HA  CYS A 540       7.650   7.717   0.844  1.00  0.45           H  
ATOM    569  HB2 CYS A 540       8.673   5.441   0.088  1.00  0.29           H  
ATOM    570  HB3 CYS A 540      10.043   5.925   1.078  1.00  0.38           H  
ATOM    571  N   GLY A 541       8.979   8.767   2.641  1.00  0.69           N  
ATOM    572  CA  GLY A 541       9.710   9.508   3.645  1.00  0.89           C  
ATOM    573  C   GLY A 541      10.344   8.590   4.671  1.00  1.57           C  
ATOM    574  O   GLY A 541      10.350   8.889   5.866  1.00  2.02           O  
ATOM    575  H   GLY A 541       8.041   8.537   2.782  1.00  0.74           H  
ATOM    576  HA2 GLY A 541      10.484  10.083   3.160  1.00  1.39           H  
ATOM    577  HA3 GLY A 541       9.033  10.182   4.148  1.00  1.31           H  
ATOM    578  N   GLN A 542      10.883   7.470   4.201  1.00  2.26           N  
ATOM    579  CA  GLN A 542      11.472   6.471   5.078  1.00  3.48           C  
ATOM    580  C   GLN A 542      12.875   6.887   5.520  1.00  4.16           C  
ATOM    581  O   GLN A 542      13.881   6.307   5.103  1.00  4.68           O  
ATOM    582  CB  GLN A 542      11.516   5.109   4.384  1.00  4.15           C  
ATOM    583  CG  GLN A 542      11.879   3.967   5.318  1.00  5.05           C  
ATOM    584  CD  GLN A 542      11.963   2.636   4.607  1.00  5.83           C  
ATOM    585  OE1 GLN A 542      13.025   2.238   4.128  1.00  6.33           O  
ATOM    586  NE2 GLN A 542      10.846   1.935   4.532  1.00  6.20           N  
ATOM    587  H   GLN A 542      10.876   7.310   3.236  1.00  2.11           H  
ATOM    588  HA  GLN A 542      10.846   6.393   5.956  1.00  3.78           H  
ATOM    589  HB2 GLN A 542      10.545   4.904   3.957  1.00  4.02           H  
ATOM    590  HB3 GLN A 542      12.248   5.144   3.591  1.00  4.51           H  
ATOM    591  HG2 GLN A 542      12.836   4.178   5.769  1.00  5.19           H  
ATOM    592  HG3 GLN A 542      11.126   3.899   6.091  1.00  5.28           H  
ATOM    593 HE21 GLN A 542      10.035   2.312   4.934  1.00  6.03           H  
ATOM    594 HE22 GLN A 542      10.876   1.060   4.080  1.00  6.78           H  
ATOM    595  N   SER A 543      12.931   7.914   6.344  1.00  4.49           N  
ATOM    596  CA  SER A 543      14.175   8.353   6.941  1.00  5.43           C  
ATOM    597  C   SER A 543      14.270   7.843   8.376  1.00  6.28           C  
ATOM    598  O   SER A 543      15.310   7.958   9.029  1.00  6.92           O  
ATOM    599  CB  SER A 543      14.254   9.878   6.884  1.00  5.60           C  
ATOM    600  OG  SER A 543      12.967  10.455   7.053  1.00  5.36           O  
ATOM    601  H   SER A 543      12.106   8.408   6.548  1.00  4.27           H  
ATOM    602  HA  SER A 543      14.988   7.934   6.364  1.00  5.73           H  
ATOM    603  HB2 SER A 543      14.903  10.232   7.674  1.00  5.70           H  
ATOM    604  HB3 SER A 543      14.651  10.181   5.925  1.00  6.16           H  
ATOM    605  HG  SER A 543      12.977  11.038   7.831  1.00  5.40           H  
ATOM    606  N   ALA A 544      13.172   7.268   8.851  1.00  6.57           N  
ATOM    607  CA  ALA A 544      13.104   6.701  10.189  1.00  7.59           C  
ATOM    608  C   ALA A 544      12.006   5.648  10.252  1.00  8.26           C  
ATOM    609  O   ALA A 544      10.828   6.024  10.405  1.00  8.83           O  
ATOM    610  CB  ALA A 544      12.862   7.794  11.221  1.00  7.78           C  
ATOM    611  OXT ALA A 544      12.321   4.447  10.124  1.00  8.43           O  
ATOM    612  H   ALA A 544      12.378   7.221   8.281  1.00  6.27           H  
ATOM    613  HA  ALA A 544      14.054   6.233  10.403  1.00  8.01           H  
ATOM    614  HB1 ALA A 544      13.640   8.539  11.143  1.00  8.29           H  
ATOM    615  HB2 ALA A 544      12.875   7.363  12.212  1.00  7.76           H  
ATOM    616  HB3 ALA A 544      11.901   8.254  11.040  1.00  7.72           H  
TER     617      ALA A 544                                                      
HETATM  618 ZN    ZN A 601      -1.354  -7.462  -1.132  1.00  0.28          ZN  
HETATM  619 ZN    ZN A 602       6.033   4.780   1.771  1.00  0.32          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A 503      -8.064  -0.730  -0.180  1.00  0.95           N  
ATOM      2  CA  SER A 503      -7.579  -1.968   0.366  1.00  0.77           C  
ATOM      3  C   SER A 503      -6.128  -2.134  -0.033  1.00  0.65           C  
ATOM      4  O   SER A 503      -5.409  -1.139  -0.142  1.00  0.91           O  
ATOM      5  CB  SER A 503      -8.441  -3.125  -0.142  1.00  0.84           C  
ATOM      6  OG  SER A 503      -8.725  -2.985  -1.527  1.00  1.32           O  
ATOM      7  H   SER A 503      -7.897  -0.542  -1.127  1.00  1.02           H  
ATOM      8  HA  SER A 503      -7.649  -1.907   1.440  1.00  0.78           H  
ATOM      9  HB2 SER A 503      -7.914  -4.055   0.008  1.00  1.33           H  
ATOM     10  HB3 SER A 503      -9.367  -3.149   0.405  1.00  1.01           H  
ATOM     11  HG  SER A 503      -8.800  -3.860  -1.926  1.00  1.86           H  
ATOM     12  N   CYS A 504      -5.676  -3.360  -0.230  1.00  0.45           N  
ATOM     13  CA  CYS A 504      -4.360  -3.549  -0.782  1.00  0.34           C  
ATOM     14  C   CYS A 504      -4.331  -2.929  -2.167  1.00  0.38           C  
ATOM     15  O   CYS A 504      -5.124  -3.294  -3.039  1.00  0.47           O  
ATOM     16  CB  CYS A 504      -3.951  -5.028  -0.870  1.00  0.25           C  
ATOM     17  SG  CYS A 504      -2.202  -5.223  -1.363  1.00  0.27           S  
ATOM     18  H   CYS A 504      -6.230  -4.136   0.007  1.00  0.57           H  
ATOM     19  HA  CYS A 504      -3.656  -3.023  -0.150  1.00  0.37           H  
ATOM     20  HB2 CYS A 504      -4.085  -5.498   0.094  1.00  0.26           H  
ATOM     21  HB3 CYS A 504      -4.564  -5.529  -1.605  1.00  0.29           H  
ATOM     22  N   VAL A 505      -3.425  -1.988  -2.367  1.00  0.38           N  
ATOM     23  CA  VAL A 505      -3.244  -1.364  -3.668  1.00  0.44           C  
ATOM     24  C   VAL A 505      -2.528  -2.348  -4.607  1.00  0.50           C  
ATOM     25  O   VAL A 505      -1.943  -1.969  -5.622  1.00  0.63           O  
ATOM     26  CB  VAL A 505      -2.453  -0.031  -3.538  1.00  0.44           C  
ATOM     27  CG1 VAL A 505      -2.483   0.763  -4.838  1.00  0.54           C  
ATOM     28  CG2 VAL A 505      -3.011   0.807  -2.395  1.00  0.45           C  
ATOM     29  H   VAL A 505      -2.860  -1.702  -1.615  1.00  0.37           H  
ATOM     30  HA  VAL A 505      -4.223  -1.147  -4.072  1.00  0.47           H  
ATOM     31  HB  VAL A 505      -1.424  -0.264  -3.309  1.00  0.42           H  
ATOM     32 HG11 VAL A 505      -2.035   0.177  -5.628  1.00  0.84           H  
ATOM     33 HG12 VAL A 505      -1.927   1.680  -4.711  1.00  1.31           H  
ATOM     34 HG13 VAL A 505      -3.506   0.993  -5.094  1.00  1.27           H  
ATOM     35 HG21 VAL A 505      -2.921   0.257  -1.470  1.00  1.07           H  
ATOM     36 HG22 VAL A 505      -4.052   1.028  -2.582  1.00  1.01           H  
ATOM     37 HG23 VAL A 505      -2.454   1.731  -2.322  1.00  1.08           H  
ATOM     38  N   ASN A 506      -2.597  -3.629  -4.261  1.00  0.50           N  
ATOM     39  CA  ASN A 506      -1.850  -4.654  -4.984  1.00  0.58           C  
ATOM     40  C   ASN A 506      -2.637  -5.967  -5.114  1.00  0.57           C  
ATOM     41  O   ASN A 506      -2.600  -6.603  -6.170  1.00  0.67           O  
ATOM     42  CB  ASN A 506      -0.511  -4.909  -4.286  1.00  0.59           C  
ATOM     43  CG  ASN A 506       0.534  -5.537  -5.192  1.00  0.74           C  
ATOM     44  OD1 ASN A 506       0.219  -6.257  -6.138  1.00  1.40           O  
ATOM     45  ND2 ASN A 506       1.796  -5.266  -4.906  1.00  1.28           N  
ATOM     46  H   ASN A 506      -3.182  -3.884  -3.508  1.00  0.51           H  
ATOM     47  HA  ASN A 506      -1.654  -4.273  -5.972  1.00  0.71           H  
ATOM     48  HB2 ASN A 506      -0.119  -3.968  -3.927  1.00  0.70           H  
ATOM     49  HB3 ASN A 506      -0.675  -5.571  -3.444  1.00  0.49           H  
ATOM     50 HD21 ASN A 506       1.981  -4.688  -4.136  1.00  1.93           H  
ATOM     51 HD22 ASN A 506       2.494  -5.647  -5.478  1.00  1.37           H  
ATOM     52  N   CYS A 507      -3.372  -6.372  -4.075  1.00  0.50           N  
ATOM     53  CA  CYS A 507      -4.062  -7.662  -4.128  1.00  0.56           C  
ATOM     54  C   CYS A 507      -5.494  -7.584  -3.604  1.00  0.65           C  
ATOM     55  O   CYS A 507      -6.443  -7.513  -4.386  1.00  0.81           O  
ATOM     56  CB  CYS A 507      -3.320  -8.743  -3.341  1.00  0.60           C  
ATOM     57  SG  CYS A 507      -1.557  -8.426  -3.079  1.00  0.54           S  
ATOM     58  H   CYS A 507      -3.501  -5.778  -3.306  1.00  0.45           H  
ATOM     59  HA  CYS A 507      -4.091  -7.963  -5.163  1.00  0.61           H  
ATOM     60  HB2 CYS A 507      -3.778  -8.842  -2.369  1.00  1.00           H  
ATOM     61  HB3 CYS A 507      -3.408  -9.681  -3.871  1.00  0.92           H  
ATOM     62  N   GLY A 508      -5.644  -7.589  -2.278  1.00  0.66           N  
ATOM     63  CA  GLY A 508      -6.946  -7.838  -1.694  1.00  0.84           C  
ATOM     64  C   GLY A 508      -7.245  -7.043  -0.446  1.00  0.72           C  
ATOM     65  O   GLY A 508      -7.688  -5.906  -0.517  1.00  1.20           O  
ATOM     66  H   GLY A 508      -4.871  -7.421  -1.702  1.00  0.66           H  
ATOM     67  HA2 GLY A 508      -7.710  -7.632  -2.427  1.00  1.15           H  
ATOM     68  HA3 GLY A 508      -6.988  -8.882  -1.431  1.00  1.26           H  
ATOM     69  N   ARG A 509      -6.970  -7.671   0.693  1.00  0.81           N  
ATOM     70  CA  ARG A 509      -7.407  -7.204   2.009  1.00  1.00           C  
ATOM     71  C   ARG A 509      -7.068  -5.745   2.272  1.00  0.78           C  
ATOM     72  O   ARG A 509      -6.166  -5.181   1.662  1.00  0.64           O  
ATOM     73  CB  ARG A 509      -6.778  -8.072   3.080  1.00  1.37           C  
ATOM     74  CG  ARG A 509      -7.248  -9.509   3.025  1.00  1.95           C  
ATOM     75  CD  ARG A 509      -6.438 -10.373   3.958  1.00  2.44           C  
ATOM     76  NE  ARG A 509      -6.600  -9.974   5.350  1.00  3.01           N  
ATOM     77  CZ  ARG A 509      -5.593  -9.839   6.206  1.00  3.95           C  
ATOM     78  NH1 ARG A 509      -4.335  -9.968   5.788  1.00  4.43           N  
ATOM     79  NH2 ARG A 509      -5.849  -9.550   7.476  1.00  4.80           N  
ATOM     80  H   ARG A 509      -6.442  -8.489   0.649  1.00  1.14           H  
ATOM     81  HA  ARG A 509      -8.474  -7.328   2.063  1.00  1.36           H  
ATOM     82  HB2 ARG A 509      -5.705  -8.058   2.955  1.00  1.44           H  
ATOM     83  HB3 ARG A 509      -7.025  -7.669   4.051  1.00  1.84           H  
ATOM     84  HG2 ARG A 509      -8.286  -9.552   3.318  1.00  2.60           H  
ATOM     85  HG3 ARG A 509      -7.139  -9.878   2.015  1.00  2.25           H  
ATOM     86  HD2 ARG A 509      -6.745 -11.403   3.845  1.00  2.80           H  
ATOM     87  HD3 ARG A 509      -5.401 -10.273   3.686  1.00  2.88           H  
ATOM     88  HE  ARG A 509      -7.526  -9.819   5.672  1.00  3.10           H  
ATOM     89 HH11 ARG A 509      -4.139 -10.171   4.820  1.00  4.19           H  
ATOM     90 HH12 ARG A 509      -3.579  -9.865   6.435  1.00  5.27           H  
ATOM     91 HH21 ARG A 509      -6.801  -9.438   7.785  1.00  4.87           H  
ATOM     92 HH22 ARG A 509      -5.096  -9.456   8.140  1.00  5.58           H  
ATOM     93  N   GLU A 510      -7.779  -5.166   3.234  1.00  0.87           N  
ATOM     94  CA  GLU A 510      -7.703  -3.735   3.533  1.00  0.88           C  
ATOM     95  C   GLU A 510      -6.411  -3.354   4.244  1.00  0.83           C  
ATOM     96  O   GLU A 510      -6.325  -2.290   4.865  1.00  1.35           O  
ATOM     97  CB  GLU A 510      -8.898  -3.338   4.389  1.00  1.08           C  
ATOM     98  CG  GLU A 510     -10.224  -3.762   3.790  1.00  1.42           C  
ATOM     99  CD  GLU A 510     -11.391  -3.484   4.707  1.00  2.04           C  
ATOM    100  OE1 GLU A 510     -11.894  -2.341   4.709  1.00  2.82           O  
ATOM    101  OE2 GLU A 510     -11.821  -4.405   5.429  1.00  2.18           O  
ATOM    102  H   GLU A 510      -8.387  -5.720   3.762  1.00  1.00           H  
ATOM    103  HA  GLU A 510      -7.754  -3.203   2.599  1.00  0.93           H  
ATOM    104  HB2 GLU A 510      -8.800  -3.797   5.361  1.00  1.20           H  
ATOM    105  HB3 GLU A 510      -8.906  -2.263   4.505  1.00  1.40           H  
ATOM    106  HG2 GLU A 510     -10.374  -3.224   2.865  1.00  1.80           H  
ATOM    107  HG3 GLU A 510     -10.183  -4.823   3.585  1.00  1.78           H  
ATOM    108  N   ALA A 511      -5.424  -4.239   4.147  1.00  0.56           N  
ATOM    109  CA  ALA A 511      -4.092  -4.026   4.712  1.00  0.49           C  
ATOM    110  C   ALA A 511      -4.098  -4.156   6.228  1.00  0.47           C  
ATOM    111  O   ALA A 511      -5.125  -3.972   6.885  1.00  0.69           O  
ATOM    112  CB  ALA A 511      -3.534  -2.670   4.298  1.00  0.66           C  
ATOM    113  H   ALA A 511      -5.604  -5.075   3.670  1.00  0.77           H  
ATOM    114  HA  ALA A 511      -3.441  -4.785   4.307  1.00  0.60           H  
ATOM    115  HB1 ALA A 511      -3.509  -2.604   3.221  1.00  0.95           H  
ATOM    116  HB2 ALA A 511      -2.534  -2.560   4.687  1.00  1.37           H  
ATOM    117  HB3 ALA A 511      -4.162  -1.887   4.693  1.00  1.28           H  
ATOM    118  N   MET A 512      -2.945  -4.491   6.779  1.00  0.46           N  
ATOM    119  CA  MET A 512      -2.778  -4.571   8.218  1.00  0.54           C  
ATOM    120  C   MET A 512      -2.279  -3.230   8.708  1.00  0.47           C  
ATOM    121  O   MET A 512      -2.957  -2.526   9.461  1.00  0.51           O  
ATOM    122  CB  MET A 512      -1.783  -5.679   8.576  1.00  0.73           C  
ATOM    123  CG  MET A 512      -2.205  -7.061   8.096  1.00  0.86           C  
ATOM    124  SD  MET A 512      -0.954  -8.324   8.412  1.00  1.15           S  
ATOM    125  CE  MET A 512      -0.843  -8.264  10.199  1.00  2.04           C  
ATOM    126  H   MET A 512      -2.174  -4.673   6.199  1.00  0.54           H  
ATOM    127  HA  MET A 512      -3.739  -4.784   8.666  1.00  0.57           H  
ATOM    128  HB2 MET A 512      -0.828  -5.444   8.132  1.00  1.03           H  
ATOM    129  HB3 MET A 512      -1.671  -5.714   9.650  1.00  1.32           H  
ATOM    130  HG2 MET A 512      -3.114  -7.344   8.605  1.00  1.40           H  
ATOM    131  HG3 MET A 512      -2.389  -7.016   7.032  1.00  1.25           H  
ATOM    132  HE1 MET A 512      -0.556  -7.270  10.507  1.00  2.58           H  
ATOM    133  HE2 MET A 512      -0.102  -8.975  10.537  1.00  2.51           H  
ATOM    134  HE3 MET A 512      -1.801  -8.514  10.628  1.00  2.38           H  
ATOM    135  N   SER A 513      -1.094  -2.878   8.251  1.00  0.42           N  
ATOM    136  CA  SER A 513      -0.539  -1.566   8.484  1.00  0.37           C  
ATOM    137  C   SER A 513      -0.340  -0.843   7.164  1.00  0.29           C  
ATOM    138  O   SER A 513      -0.514  -1.422   6.090  1.00  0.34           O  
ATOM    139  CB  SER A 513       0.790  -1.678   9.228  1.00  0.44           C  
ATOM    140  OG  SER A 513       1.652  -2.616   8.600  1.00  0.99           O  
ATOM    141  H   SER A 513      -0.570  -3.526   7.736  1.00  0.44           H  
ATOM    142  HA  SER A 513      -1.237  -1.009   9.088  1.00  0.39           H  
ATOM    143  HB2 SER A 513       1.273  -0.712   9.231  1.00  0.93           H  
ATOM    144  HB3 SER A 513       0.609  -1.995  10.244  1.00  0.93           H  
ATOM    145  HG  SER A 513       1.968  -2.250   7.766  1.00  1.47           H  
ATOM    146  N   GLU A 514       0.006   0.425   7.251  1.00  0.28           N  
ATOM    147  CA  GLU A 514       0.372   1.196   6.083  1.00  0.25           C  
ATOM    148  C   GLU A 514       1.866   1.054   5.838  1.00  0.26           C  
ATOM    149  O   GLU A 514       2.596   0.654   6.745  1.00  0.33           O  
ATOM    150  CB  GLU A 514       0.000   2.661   6.281  1.00  0.29           C  
ATOM    151  CG  GLU A 514      -1.496   2.905   6.340  1.00  0.42           C  
ATOM    152  CD  GLU A 514      -1.848   4.333   6.693  1.00  0.73           C  
ATOM    153  OE1 GLU A 514      -1.614   4.739   7.850  1.00  0.96           O  
ATOM    154  OE2 GLU A 514      -2.338   5.065   5.807  1.00  0.98           O  
ATOM    155  H   GLU A 514       0.025   0.857   8.137  1.00  0.35           H  
ATOM    156  HA  GLU A 514      -0.163   0.802   5.236  1.00  0.26           H  
ATOM    157  HB2 GLU A 514       0.436   3.010   7.204  1.00  0.34           H  
ATOM    158  HB3 GLU A 514       0.404   3.237   5.461  1.00  0.26           H  
ATOM    159  HG2 GLU A 514      -1.915   2.682   5.373  1.00  0.45           H  
ATOM    160  HG3 GLU A 514      -1.925   2.246   7.080  1.00  0.44           H  
ATOM    161  N   CYS A 515       2.290   1.365   4.611  1.00  0.26           N  
ATOM    162  CA  CYS A 515       3.701   1.299   4.217  1.00  0.29           C  
ATOM    163  C   CYS A 515       4.599   1.819   5.334  1.00  0.28           C  
ATOM    164  O   CYS A 515       4.652   3.013   5.584  1.00  0.27           O  
ATOM    165  CB  CYS A 515       3.922   2.122   2.946  1.00  0.32           C  
ATOM    166  SG  CYS A 515       5.654   2.219   2.383  1.00  0.38           S  
ATOM    167  H   CYS A 515       1.613   1.594   3.940  1.00  0.25           H  
ATOM    168  HA  CYS A 515       3.946   0.268   4.020  1.00  0.34           H  
ATOM    169  HB2 CYS A 515       3.347   1.688   2.145  1.00  0.38           H  
ATOM    170  HB3 CYS A 515       3.578   3.132   3.119  1.00  0.29           H  
ATOM    171  N   THR A 516       5.311   0.911   5.990  1.00  0.30           N  
ATOM    172  CA  THR A 516       6.008   1.219   7.237  1.00  0.31           C  
ATOM    173  C   THR A 516       7.033   2.347   7.092  1.00  0.39           C  
ATOM    174  O   THR A 516       7.466   2.933   8.083  1.00  0.67           O  
ATOM    175  CB  THR A 516       6.693  -0.036   7.809  1.00  0.36           C  
ATOM    176  OG1 THR A 516       7.536  -0.640   6.817  1.00  0.53           O  
ATOM    177  CG2 THR A 516       5.661  -1.048   8.280  1.00  0.63           C  
ATOM    178  H   THR A 516       5.374   0.001   5.620  1.00  0.33           H  
ATOM    179  HA  THR A 516       5.263   1.536   7.951  1.00  0.31           H  
ATOM    180  HB  THR A 516       7.294   0.261   8.658  1.00  0.50           H  
ATOM    181  HG1 THR A 516       8.272  -1.088   7.256  1.00  1.09           H  
ATOM    182 HG21 THR A 516       5.027  -1.327   7.453  1.00  1.10           H  
ATOM    183 HG22 THR A 516       5.061  -0.612   9.065  1.00  0.94           H  
ATOM    184 HG23 THR A 516       6.166  -1.926   8.659  1.00  1.03           H  
ATOM    185  N   GLY A 517       7.400   2.671   5.859  1.00  0.34           N  
ATOM    186  CA  GLY A 517       8.355   3.734   5.633  1.00  0.39           C  
ATOM    187  C   GLY A 517       7.725   5.119   5.644  1.00  0.36           C  
ATOM    188  O   GLY A 517       8.440   6.123   5.695  1.00  0.40           O  
ATOM    189  H   GLY A 517       7.016   2.185   5.099  1.00  0.44           H  
ATOM    190  HA2 GLY A 517       9.108   3.691   6.405  1.00  0.44           H  
ATOM    191  HA3 GLY A 517       8.831   3.574   4.675  1.00  0.42           H  
ATOM    192  N   CYS A 518       6.393   5.189   5.629  1.00  0.33           N  
ATOM    193  CA  CYS A 518       5.713   6.477   5.498  1.00  0.33           C  
ATOM    194  C   CYS A 518       4.253   6.416   5.962  1.00  0.28           C  
ATOM    195  O   CYS A 518       3.753   7.333   6.614  1.00  0.31           O  
ATOM    196  CB  CYS A 518       5.749   6.908   4.042  1.00  0.34           C  
ATOM    197  SG  CYS A 518       4.770   5.824   2.957  1.00  0.31           S  
ATOM    198  H   CYS A 518       5.863   4.368   5.726  1.00  0.32           H  
ATOM    199  HA  CYS A 518       6.241   7.205   6.087  1.00  0.38           H  
ATOM    200  HB2 CYS A 518       5.353   7.909   3.966  1.00  0.37           H  
ATOM    201  HB3 CYS A 518       6.771   6.896   3.691  1.00  0.37           H  
ATOM    202  N   HIS A 519       3.595   5.318   5.596  1.00  0.25           N  
ATOM    203  CA  HIS A 519       2.169   5.086   5.823  1.00  0.23           C  
ATOM    204  C   HIS A 519       1.338   5.979   4.908  1.00  0.25           C  
ATOM    205  O   HIS A 519       0.243   6.405   5.253  1.00  0.30           O  
ATOM    206  CB  HIS A 519       1.762   5.260   7.299  1.00  0.25           C  
ATOM    207  CG  HIS A 519       2.481   4.346   8.253  1.00  0.24           C  
ATOM    208  ND1 HIS A 519       1.899   3.825   9.388  1.00  0.27           N  
ATOM    209  CD2 HIS A 519       3.739   3.862   8.230  1.00  0.27           C  
ATOM    210  CE1 HIS A 519       2.776   3.063  10.017  1.00  0.30           C  
ATOM    211  NE2 HIS A 519       3.903   3.070   9.336  1.00  0.31           N  
ATOM    212  H   HIS A 519       4.104   4.616   5.132  1.00  0.27           H  
ATOM    213  HA  HIS A 519       1.975   4.060   5.540  1.00  0.24           H  
ATOM    214  HB2 HIS A 519       1.944   6.273   7.600  1.00  0.31           H  
ATOM    215  HB3 HIS A 519       0.709   5.050   7.390  1.00  0.29           H  
ATOM    216  HD1 HIS A 519       0.970   3.988   9.691  1.00  0.31           H  
ATOM    217  HD2 HIS A 519       4.469   4.038   7.457  1.00  0.30           H  
ATOM    218  HE1 HIS A 519       2.599   2.513  10.928  1.00  0.36           H  
ATOM    219  HE2 HIS A 519       4.777   2.784   9.703  1.00  0.38           H  
ATOM    220  N   LYS A 520       1.889   6.263   3.730  1.00  0.25           N  
ATOM    221  CA  LYS A 520       1.175   7.025   2.707  1.00  0.28           C  
ATOM    222  C   LYS A 520       0.369   6.098   1.797  1.00  0.28           C  
ATOM    223  O   LYS A 520      -0.445   6.559   0.998  1.00  0.35           O  
ATOM    224  CB  LYS A 520       2.149   7.858   1.867  1.00  0.32           C  
ATOM    225  CG  LYS A 520       2.919   8.893   2.671  1.00  0.46           C  
ATOM    226  CD  LYS A 520       3.831   9.728   1.785  1.00  0.72           C  
ATOM    227  CE  LYS A 520       4.643  10.724   2.599  1.00  1.38           C  
ATOM    228  NZ  LYS A 520       5.531  11.553   1.738  1.00  2.27           N  
ATOM    229  H   LYS A 520       2.819   5.975   3.562  1.00  0.26           H  
ATOM    230  HA  LYS A 520       0.493   7.693   3.213  1.00  0.33           H  
ATOM    231  HB2 LYS A 520       2.862   7.195   1.399  1.00  0.31           H  
ATOM    232  HB3 LYS A 520       1.593   8.373   1.099  1.00  0.39           H  
ATOM    233  HG2 LYS A 520       2.214   9.544   3.163  1.00  0.74           H  
ATOM    234  HG3 LYS A 520       3.518   8.385   3.414  1.00  0.83           H  
ATOM    235  HD2 LYS A 520       4.508   9.072   1.259  1.00  1.28           H  
ATOM    236  HD3 LYS A 520       3.225  10.269   1.072  1.00  1.16           H  
ATOM    237  HE2 LYS A 520       3.962  11.376   3.130  1.00  1.90           H  
ATOM    238  HE3 LYS A 520       5.247  10.183   3.313  1.00  1.86           H  
ATOM    239  HZ1 LYS A 520       6.147  10.945   1.156  1.00  2.93           H  
ATOM    240  HZ2 LYS A 520       6.131  12.165   2.329  1.00  2.61           H  
ATOM    241  HZ3 LYS A 520       4.964  12.157   1.109  1.00  2.57           H  
ATOM    242  N   VAL A 521       0.585   4.794   1.941  1.00  0.26           N  
ATOM    243  CA  VAL A 521      -0.090   3.778   1.129  1.00  0.28           C  
ATOM    244  C   VAL A 521      -0.278   2.534   1.986  1.00  0.23           C  
ATOM    245  O   VAL A 521       0.164   2.515   3.134  1.00  0.23           O  
ATOM    246  CB  VAL A 521       0.705   3.399  -0.145  1.00  0.32           C  
ATOM    247  CG1 VAL A 521       0.796   4.570  -1.112  1.00  0.41           C  
ATOM    248  CG2 VAL A 521       2.091   2.897   0.210  1.00  0.31           C  
ATOM    249  H   VAL A 521       1.169   4.483   2.665  1.00  0.24           H  
ATOM    250  HA  VAL A 521      -1.058   4.160   0.836  1.00  0.34           H  
ATOM    251  HB  VAL A 521       0.177   2.599  -0.644  1.00  0.35           H  
ATOM    252 HG11 VAL A 521      -0.197   4.848  -1.434  1.00  1.06           H  
ATOM    253 HG12 VAL A 521       1.387   4.284  -1.968  1.00  1.15           H  
ATOM    254 HG13 VAL A 521       1.259   5.409  -0.617  1.00  1.00           H  
ATOM    255 HG21 VAL A 521       2.646   2.702  -0.697  1.00  1.03           H  
ATOM    256 HG22 VAL A 521       2.008   1.985   0.782  1.00  0.93           H  
ATOM    257 HG23 VAL A 521       2.606   3.644   0.795  1.00  1.06           H  
ATOM    258  N   ASN A 522      -0.901   1.497   1.447  1.00  0.26           N  
ATOM    259  CA  ASN A 522      -1.162   0.295   2.230  1.00  0.25           C  
ATOM    260  C   ASN A 522      -1.318  -0.923   1.340  1.00  0.25           C  
ATOM    261  O   ASN A 522      -1.774  -0.827   0.199  1.00  0.30           O  
ATOM    262  CB  ASN A 522      -2.409   0.462   3.116  1.00  0.32           C  
ATOM    263  CG  ASN A 522      -3.689   0.718   2.330  1.00  0.45           C  
ATOM    264  OD1 ASN A 522      -3.690   1.403   1.306  1.00  0.88           O  
ATOM    265  ND2 ASN A 522      -4.795   0.165   2.807  1.00  1.19           N  
ATOM    266  H   ASN A 522      -1.169   1.518   0.502  1.00  0.32           H  
ATOM    267  HA  ASN A 522      -0.301   0.133   2.866  1.00  0.26           H  
ATOM    268  HB2 ASN A 522      -2.547  -0.438   3.695  1.00  0.36           H  
ATOM    269  HB3 ASN A 522      -2.251   1.293   3.789  1.00  0.35           H  
ATOM    270 HD21 ASN A 522      -4.731  -0.368   3.628  1.00  1.75           H  
ATOM    271 HD22 ASN A 522      -5.630   0.297   2.312  1.00  1.32           H  
ATOM    272  N   TYR A 523      -0.917  -2.068   1.876  1.00  0.28           N  
ATOM    273  CA  TYR A 523      -0.982  -3.327   1.155  1.00  0.25           C  
ATOM    274  C   TYR A 523      -1.467  -4.432   2.088  1.00  0.25           C  
ATOM    275  O   TYR A 523      -1.168  -4.393   3.284  1.00  0.40           O  
ATOM    276  CB  TYR A 523       0.390  -3.695   0.581  1.00  0.36           C  
ATOM    277  CG  TYR A 523       0.954  -2.665  -0.379  1.00  0.47           C  
ATOM    278  CD1 TYR A 523       0.670  -2.720  -1.738  1.00  0.55           C  
ATOM    279  CD2 TYR A 523       1.777  -1.644   0.078  1.00  0.61           C  
ATOM    280  CE1 TYR A 523       1.187  -1.781  -2.613  1.00  0.68           C  
ATOM    281  CE2 TYR A 523       2.297  -0.704  -0.789  1.00  0.73           C  
ATOM    282  CZ  TYR A 523       2.002  -0.776  -2.134  1.00  0.75           C  
ATOM    283  OH  TYR A 523       2.522   0.159  -2.999  1.00  0.89           O  
ATOM    284  H   TYR A 523      -0.573  -2.070   2.792  1.00  0.37           H  
ATOM    285  HA  TYR A 523      -1.688  -3.215   0.345  1.00  0.22           H  
ATOM    286  HB2 TYR A 523       1.093  -3.808   1.392  1.00  0.42           H  
ATOM    287  HB3 TYR A 523       0.309  -4.633   0.050  1.00  0.35           H  
ATOM    288  HD1 TYR A 523       0.035  -3.509  -2.108  1.00  0.57           H  
ATOM    289  HD2 TYR A 523       2.010  -1.589   1.130  1.00  0.67           H  
ATOM    290  HE1 TYR A 523       0.954  -1.839  -3.666  1.00  0.78           H  
ATOM    291  HE2 TYR A 523       2.935   0.081  -0.413  1.00  0.86           H  
ATOM    292  HH  TYR A 523       1.853   0.411  -3.642  1.00  0.73           H  
ATOM    293  N   CYS A 524      -2.230  -5.385   1.556  1.00  0.15           N  
ATOM    294  CA  CYS A 524      -2.883  -6.408   2.374  1.00  0.18           C  
ATOM    295  C   CYS A 524      -1.883  -7.078   3.324  1.00  0.23           C  
ATOM    296  O   CYS A 524      -2.136  -7.222   4.525  1.00  0.36           O  
ATOM    297  CB  CYS A 524      -3.593  -7.444   1.491  1.00  0.26           C  
ATOM    298  SG  CYS A 524      -2.522  -8.532   0.502  1.00  0.32           S  
ATOM    299  H   CYS A 524      -2.364  -5.390   0.583  1.00  0.17           H  
ATOM    300  HA  CYS A 524      -3.639  -5.913   2.961  1.00  0.24           H  
ATOM    301  HB2 CYS A 524      -4.187  -8.082   2.123  1.00  0.37           H  
ATOM    302  HB3 CYS A 524      -4.247  -6.924   0.807  1.00  0.27           H  
ATOM    303  N   SER A 525      -0.744  -7.458   2.765  1.00  0.20           N  
ATOM    304  CA  SER A 525       0.347  -8.030   3.536  1.00  0.25           C  
ATOM    305  C   SER A 525       1.651  -7.277   3.285  1.00  0.25           C  
ATOM    306  O   SER A 525       1.673  -6.302   2.533  1.00  0.25           O  
ATOM    307  CB  SER A 525       0.510  -9.511   3.218  1.00  0.32           C  
ATOM    308  OG  SER A 525      -0.679 -10.221   3.513  1.00  1.18           O  
ATOM    309  H   SER A 525      -0.639  -7.299   1.804  1.00  0.18           H  
ATOM    310  HA  SER A 525       0.092  -7.929   4.580  1.00  0.31           H  
ATOM    311  HB2 SER A 525       0.737  -9.631   2.168  1.00  1.01           H  
ATOM    312  HB3 SER A 525       1.317  -9.920   3.811  1.00  0.90           H  
ATOM    313  HG  SER A 525      -1.435  -9.631   3.393  1.00  1.68           H  
ATOM    314  N   THR A 526       2.732  -7.717   3.914  1.00  0.29           N  
ATOM    315  CA  THR A 526       4.025  -7.056   3.773  1.00  0.32           C  
ATOM    316  C   THR A 526       4.615  -7.204   2.364  1.00  0.28           C  
ATOM    317  O   THR A 526       5.214  -6.259   1.839  1.00  0.29           O  
ATOM    318  CB  THR A 526       5.031  -7.618   4.799  1.00  0.40           C  
ATOM    319  OG1 THR A 526       4.472  -7.543   6.118  1.00  0.46           O  
ATOM    320  CG2 THR A 526       6.350  -6.856   4.767  1.00  0.45           C  
ATOM    321  H   THR A 526       2.666  -8.478   4.529  1.00  0.33           H  
ATOM    322  HA  THR A 526       3.884  -6.005   3.983  1.00  0.33           H  
ATOM    323  HB  THR A 526       5.222  -8.654   4.556  1.00  0.40           H  
ATOM    324  HG1 THR A 526       3.939  -8.337   6.284  1.00  1.05           H  
ATOM    325 HG21 THR A 526       6.173  -5.816   4.990  1.00  1.26           H  
ATOM    326 HG22 THR A 526       6.793  -6.942   3.786  1.00  1.11           H  
ATOM    327 HG23 THR A 526       7.024  -7.271   5.501  1.00  0.89           H  
ATOM    328  N   PHE A 527       4.442  -8.374   1.747  1.00  0.28           N  
ATOM    329  CA  PHE A 527       5.135  -8.679   0.494  1.00  0.28           C  
ATOM    330  C   PHE A 527       4.814  -7.670  -0.608  1.00  0.27           C  
ATOM    331  O   PHE A 527       5.709  -7.260  -1.348  1.00  0.28           O  
ATOM    332  CB  PHE A 527       4.845 -10.113   0.013  1.00  0.33           C  
ATOM    333  CG  PHE A 527       3.390 -10.449  -0.169  1.00  0.34           C  
ATOM    334  CD1 PHE A 527       2.749 -10.218  -1.378  1.00  0.40           C  
ATOM    335  CD2 PHE A 527       2.674 -11.027   0.863  1.00  0.37           C  
ATOM    336  CE1 PHE A 527       1.414 -10.544  -1.544  1.00  0.44           C  
ATOM    337  CE2 PHE A 527       1.345 -11.358   0.702  1.00  0.42           C  
ATOM    338  CZ  PHE A 527       0.714 -11.118  -0.501  1.00  0.44           C  
ATOM    339  H   PHE A 527       3.839  -9.039   2.138  1.00  0.30           H  
ATOM    340  HA  PHE A 527       6.194  -8.606   0.702  1.00  0.31           H  
ATOM    341  HB2 PHE A 527       5.333 -10.265  -0.940  1.00  0.35           H  
ATOM    342  HB3 PHE A 527       5.257 -10.809   0.733  1.00  0.36           H  
ATOM    343  HD1 PHE A 527       3.299  -9.770  -2.191  1.00  0.45           H  
ATOM    344  HD2 PHE A 527       3.163 -11.209   1.809  1.00  0.39           H  
ATOM    345  HE1 PHE A 527       0.921 -10.351  -2.487  1.00  0.50           H  
ATOM    346  HE2 PHE A 527       0.801 -11.804   1.520  1.00  0.48           H  
ATOM    347  HZ  PHE A 527      -0.325 -11.379  -0.628  1.00  0.49           H  
ATOM    348  N   CYS A 528       3.559  -7.246  -0.692  1.00  0.30           N  
ATOM    349  CA  CYS A 528       3.136  -6.320  -1.728  1.00  0.40           C  
ATOM    350  C   CYS A 528       3.835  -4.976  -1.587  1.00  0.37           C  
ATOM    351  O   CYS A 528       4.120  -4.311  -2.579  1.00  0.40           O  
ATOM    352  CB  CYS A 528       1.637  -6.117  -1.639  1.00  0.55           C  
ATOM    353  SG  CYS A 528       0.809  -7.270  -0.506  1.00  0.39           S  
ATOM    354  H   CYS A 528       2.892  -7.567  -0.045  1.00  0.31           H  
ATOM    355  HA  CYS A 528       3.381  -6.749  -2.687  1.00  0.47           H  
ATOM    356  HB2 CYS A 528       1.434  -5.114  -1.290  1.00  0.85           H  
ATOM    357  HB3 CYS A 528       1.202  -6.249  -2.620  1.00  0.77           H  
ATOM    358  N   GLN A 529       4.132  -4.602  -0.354  1.00  0.36           N  
ATOM    359  CA  GLN A 529       4.681  -3.293  -0.067  1.00  0.41           C  
ATOM    360  C   GLN A 529       6.079  -3.194  -0.641  1.00  0.38           C  
ATOM    361  O   GLN A 529       6.380  -2.327  -1.450  1.00  0.45           O  
ATOM    362  CB  GLN A 529       4.737  -3.074   1.446  1.00  0.51           C  
ATOM    363  CG  GLN A 529       5.259  -1.708   1.860  1.00  0.97           C  
ATOM    364  CD  GLN A 529       5.674  -1.664   3.319  1.00  1.52           C  
ATOM    365  OE1 GLN A 529       4.861  -1.418   4.204  1.00  1.79           O  
ATOM    366  NE2 GLN A 529       6.951  -1.891   3.578  1.00  2.38           N  
ATOM    367  H   GLN A 529       4.010  -5.240   0.379  1.00  0.35           H  
ATOM    368  HA  GLN A 529       4.040  -2.545  -0.520  1.00  0.48           H  
ATOM    369  HB2 GLN A 529       3.740  -3.191   1.846  1.00  0.76           H  
ATOM    370  HB3 GLN A 529       5.377  -3.826   1.881  1.00  0.67           H  
ATOM    371  HG2 GLN A 529       6.116  -1.464   1.251  1.00  1.23           H  
ATOM    372  HG3 GLN A 529       4.480  -0.977   1.701  1.00  1.40           H  
ATOM    373 HE21 GLN A 529       7.554  -2.072   2.823  1.00  2.73           H  
ATOM    374 HE22 GLN A 529       7.245  -1.863   4.514  1.00  2.86           H  
ATOM    375  N   ARG A 530       6.908  -4.134  -0.240  1.00  0.34           N  
ATOM    376  CA  ARG A 530       8.315  -4.109  -0.595  1.00  0.36           C  
ATOM    377  C   ARG A 530       8.534  -4.501  -2.052  1.00  0.34           C  
ATOM    378  O   ARG A 530       9.517  -4.101  -2.667  1.00  0.41           O  
ATOM    379  CB  ARG A 530       9.127  -4.992   0.351  1.00  0.46           C  
ATOM    380  CG  ARG A 530       8.753  -6.464   0.347  1.00  1.12           C  
ATOM    381  CD  ARG A 530       9.609  -7.217   1.348  1.00  1.73           C  
ATOM    382  NE  ARG A 530       9.274  -8.635   1.446  1.00  2.33           N  
ATOM    383  CZ  ARG A 530       9.887  -9.475   2.281  1.00  3.15           C  
ATOM    384  NH1 ARG A 530      10.881  -9.043   3.051  1.00  3.56           N  
ATOM    385  NH2 ARG A 530       9.511 -10.745   2.351  1.00  3.94           N  
ATOM    386  H   ARG A 530       6.544  -4.881   0.283  1.00  0.32           H  
ATOM    387  HA  ARG A 530       8.650  -3.088  -0.472  1.00  0.40           H  
ATOM    388  HB2 ARG A 530      10.172  -4.911   0.090  1.00  0.91           H  
ATOM    389  HB3 ARG A 530       8.991  -4.619   1.355  1.00  0.98           H  
ATOM    390  HG2 ARG A 530       7.712  -6.566   0.618  1.00  1.72           H  
ATOM    391  HG3 ARG A 530       8.918  -6.871  -0.640  1.00  1.61           H  
ATOM    392  HD2 ARG A 530      10.642  -7.126   1.050  1.00  2.06           H  
ATOM    393  HD3 ARG A 530       9.479  -6.762   2.319  1.00  2.30           H  
ATOM    394  HE  ARG A 530       8.553  -8.976   0.860  1.00  2.56           H  
ATOM    395 HH11 ARG A 530      11.184  -8.085   3.000  1.00  3.39           H  
ATOM    396 HH12 ARG A 530      11.332  -9.673   3.693  1.00  4.32           H  
ATOM    397 HH21 ARG A 530       8.753 -11.087   1.775  1.00  4.09           H  
ATOM    398 HH22 ARG A 530       9.993 -11.382   2.967  1.00  4.59           H  
ATOM    399  N   LYS A 531       7.616  -5.283  -2.598  1.00  0.32           N  
ATOM    400  CA  LYS A 531       7.728  -5.755  -3.974  1.00  0.38           C  
ATOM    401  C   LYS A 531       7.325  -4.670  -4.960  1.00  0.40           C  
ATOM    402  O   LYS A 531       7.954  -4.487  -6.001  1.00  0.47           O  
ATOM    403  CB  LYS A 531       6.819  -6.962  -4.172  1.00  0.47           C  
ATOM    404  CG  LYS A 531       7.140  -7.778  -5.410  1.00  0.83           C  
ATOM    405  CD  LYS A 531       8.515  -8.414  -5.319  1.00  1.48           C  
ATOM    406  CE  LYS A 531       8.781  -9.302  -6.519  1.00  2.17           C  
ATOM    407  NZ  LYS A 531      10.102  -9.976  -6.441  1.00  3.15           N  
ATOM    408  H   LYS A 531       6.838  -5.555  -2.064  1.00  0.33           H  
ATOM    409  HA  LYS A 531       8.751  -6.045  -4.157  1.00  0.42           H  
ATOM    410  HB2 LYS A 531       6.901  -7.597  -3.310  1.00  0.84           H  
ATOM    411  HB3 LYS A 531       5.798  -6.615  -4.251  1.00  0.82           H  
ATOM    412  HG2 LYS A 531       6.401  -8.559  -5.516  1.00  1.39           H  
ATOM    413  HG3 LYS A 531       7.107  -7.131  -6.275  1.00  1.39           H  
ATOM    414  HD2 LYS A 531       9.263  -7.635  -5.282  1.00  1.85           H  
ATOM    415  HD3 LYS A 531       8.568  -9.010  -4.419  1.00  2.09           H  
ATOM    416  HE2 LYS A 531       8.009 -10.053  -6.570  1.00  2.34           H  
ATOM    417  HE3 LYS A 531       8.749  -8.695  -7.410  1.00  2.54           H  
ATOM    418  HZ1 LYS A 531      10.870  -9.272  -6.475  1.00  3.52           H  
ATOM    419  HZ2 LYS A 531      10.212 -10.628  -7.246  1.00  3.67           H  
ATOM    420  HZ3 LYS A 531      10.180 -10.518  -5.556  1.00  3.53           H  
ATOM    421  N   ASP A 532       6.262  -3.965  -4.628  1.00  0.39           N  
ATOM    422  CA  ASP A 532       5.663  -2.985  -5.535  1.00  0.49           C  
ATOM    423  C   ASP A 532       6.361  -1.642  -5.477  1.00  0.47           C  
ATOM    424  O   ASP A 532       6.417  -0.911  -6.467  1.00  0.57           O  
ATOM    425  CB  ASP A 532       4.213  -2.762  -5.143  1.00  0.70           C  
ATOM    426  CG  ASP A 532       3.314  -2.547  -6.345  1.00  1.50           C  
ATOM    427  OD1 ASP A 532       3.123  -3.500  -7.127  1.00  2.61           O  
ATOM    428  OD2 ASP A 532       2.778  -1.428  -6.501  1.00  1.30           O  
ATOM    429  H   ASP A 532       5.841  -4.121  -3.751  1.00  0.36           H  
ATOM    430  HA  ASP A 532       5.705  -3.373  -6.540  1.00  0.57           H  
ATOM    431  HB2 ASP A 532       3.873  -3.609  -4.577  1.00  0.67           H  
ATOM    432  HB3 ASP A 532       4.157  -1.881  -4.520  1.00  1.02           H  
ATOM    433  N   TRP A 533       6.888  -1.337  -4.306  1.00  0.41           N  
ATOM    434  CA  TRP A 533       7.315   0.009  -3.966  1.00  0.50           C  
ATOM    435  C   TRP A 533       8.525   0.503  -4.779  1.00  0.50           C  
ATOM    436  O   TRP A 533       9.040   1.570  -4.512  1.00  0.52           O  
ATOM    437  CB  TRP A 533       7.558   0.109  -2.449  1.00  0.55           C  
ATOM    438  CG  TRP A 533       8.989   0.029  -2.064  1.00  0.53           C  
ATOM    439  CD1 TRP A 533       9.897  -0.881  -2.498  1.00  0.60           C  
ATOM    440  CD2 TRP A 533       9.673   0.901  -1.169  1.00  0.48           C  
ATOM    441  NE1 TRP A 533      11.134  -0.580  -1.982  1.00  0.62           N  
ATOM    442  CE2 TRP A 533      11.014   0.502  -1.144  1.00  0.56           C  
ATOM    443  CE3 TRP A 533       9.277   1.995  -0.399  1.00  0.42           C  
ATOM    444  CZ2 TRP A 533      11.966   1.169  -0.377  1.00  0.60           C  
ATOM    445  CZ3 TRP A 533      10.218   2.645   0.367  1.00  0.45           C  
ATOM    446  CH2 TRP A 533      11.550   2.235   0.368  1.00  0.55           C  
ATOM    447  H   TRP A 533       6.971  -2.046  -3.629  1.00  0.36           H  
ATOM    448  HA  TRP A 533       6.494   0.658  -4.208  1.00  0.60           H  
ATOM    449  HB2 TRP A 533       7.175   1.056  -2.095  1.00  0.57           H  
ATOM    450  HB3 TRP A 533       7.031  -0.696  -1.954  1.00  0.68           H  
ATOM    451  HD1 TRP A 533       9.659  -1.688  -3.189  1.00  0.65           H  
ATOM    452  HE1 TRP A 533      11.960  -1.068  -2.169  1.00  0.69           H  
ATOM    453  HE3 TRP A 533       8.252   2.321  -0.383  1.00  0.40           H  
ATOM    454  HZ2 TRP A 533      12.993   0.880  -0.372  1.00  0.69           H  
ATOM    455  HZ3 TRP A 533       9.931   3.494   0.970  1.00  0.44           H  
ATOM    456  HH2 TRP A 533      12.257   2.774   0.984  1.00  0.62           H  
ATOM    457  N   LYS A 534       8.996  -0.260  -5.751  1.00  0.50           N  
ATOM    458  CA  LYS A 534      10.094   0.204  -6.606  1.00  0.52           C  
ATOM    459  C   LYS A 534       9.740   1.513  -7.308  1.00  0.53           C  
ATOM    460  O   LYS A 534      10.614   2.254  -7.753  1.00  0.59           O  
ATOM    461  CB  LYS A 534      10.473  -0.866  -7.626  1.00  0.67           C  
ATOM    462  CG  LYS A 534      11.312  -1.964  -7.011  1.00  0.81           C  
ATOM    463  CD  LYS A 534      10.509  -2.813  -6.043  1.00  1.06           C  
ATOM    464  CE  LYS A 534      11.362  -3.322  -4.895  1.00  1.63           C  
ATOM    465  NZ  LYS A 534      12.371  -4.314  -5.341  1.00  2.10           N  
ATOM    466  H   LYS A 534       8.608  -1.145  -5.903  1.00  0.51           H  
ATOM    467  HA  LYS A 534      10.943   0.386  -5.966  1.00  0.50           H  
ATOM    468  HB2 LYS A 534       9.572  -1.303  -8.030  1.00  0.73           H  
ATOM    469  HB3 LYS A 534      11.038  -0.410  -8.423  1.00  0.73           H  
ATOM    470  HG2 LYS A 534      11.709  -2.593  -7.794  1.00  1.22           H  
ATOM    471  HG3 LYS A 534      12.117  -1.498  -6.474  1.00  1.35           H  
ATOM    472  HD2 LYS A 534       9.701  -2.219  -5.640  1.00  1.53           H  
ATOM    473  HD3 LYS A 534      10.102  -3.658  -6.577  1.00  1.65           H  
ATOM    474  HE2 LYS A 534      11.872  -2.481  -4.447  1.00  2.02           H  
ATOM    475  HE3 LYS A 534      10.712  -3.777  -4.162  1.00  2.18           H  
ATOM    476  HZ1 LYS A 534      12.917  -4.665  -4.526  1.00  2.29           H  
ATOM    477  HZ2 LYS A 534      13.031  -3.874  -6.020  1.00  2.58           H  
ATOM    478  HZ3 LYS A 534      11.900  -5.120  -5.805  1.00  2.54           H  
ATOM    479  N   ASP A 535       8.454   1.784  -7.392  1.00  0.55           N  
ATOM    480  CA  ASP A 535       7.964   3.060  -7.903  1.00  0.59           C  
ATOM    481  C   ASP A 535       7.647   4.011  -6.746  1.00  0.51           C  
ATOM    482  O   ASP A 535       7.639   5.234  -6.895  1.00  0.56           O  
ATOM    483  CB  ASP A 535       6.716   2.819  -8.754  1.00  0.74           C  
ATOM    484  CG  ASP A 535       6.133   4.094  -9.322  1.00  1.35           C  
ATOM    485  OD1 ASP A 535       6.741   4.670 -10.248  1.00  1.70           O  
ATOM    486  OD2 ASP A 535       5.073   4.534  -8.834  1.00  2.04           O  
ATOM    487  H   ASP A 535       7.813   1.096  -7.113  1.00  0.58           H  
ATOM    488  HA  ASP A 535       8.736   3.498  -8.518  1.00  0.61           H  
ATOM    489  HB2 ASP A 535       6.977   2.171  -9.577  1.00  1.05           H  
ATOM    490  HB3 ASP A 535       5.963   2.337  -8.147  1.00  1.11           H  
ATOM    491  N   HIS A 536       7.391   3.420  -5.590  1.00  0.45           N  
ATOM    492  CA  HIS A 536       7.022   4.158  -4.387  1.00  0.40           C  
ATOM    493  C   HIS A 536       8.246   4.643  -3.578  1.00  0.29           C  
ATOM    494  O   HIS A 536       8.172   5.666  -2.911  1.00  0.34           O  
ATOM    495  CB  HIS A 536       6.109   3.283  -3.520  1.00  0.41           C  
ATOM    496  CG  HIS A 536       5.785   3.891  -2.200  1.00  0.39           C  
ATOM    497  ND1 HIS A 536       4.601   4.536  -1.905  1.00  0.51           N  
ATOM    498  CD2 HIS A 536       6.558   3.997  -1.098  1.00  0.42           C  
ATOM    499  CE1 HIS A 536       4.711   5.013  -0.654  1.00  0.45           C  
ATOM    500  NE2 HIS A 536       5.873   4.706  -0.144  1.00  0.40           N  
ATOM    501  H   HIS A 536       7.423   2.442  -5.561  1.00  0.47           H  
ATOM    502  HA  HIS A 536       6.463   5.025  -4.703  1.00  0.50           H  
ATOM    503  HB2 HIS A 536       5.179   3.114  -4.044  1.00  0.52           H  
ATOM    504  HB3 HIS A 536       6.596   2.336  -3.342  1.00  0.38           H  
ATOM    505  HD1 HIS A 536       3.817   4.623  -2.501  1.00  0.68           H  
ATOM    506  HD2 HIS A 536       7.560   3.626  -0.991  1.00  0.59           H  
ATOM    507  HE1 HIS A 536       3.961   5.587  -0.142  1.00  0.55           H  
ATOM    508  N   GLN A 537       9.343   3.887  -3.615  1.00  0.23           N  
ATOM    509  CA  GLN A 537      10.597   4.224  -2.915  1.00  0.26           C  
ATOM    510  C   GLN A 537      10.989   5.694  -3.111  1.00  0.37           C  
ATOM    511  O   GLN A 537      11.702   6.274  -2.295  1.00  0.47           O  
ATOM    512  CB  GLN A 537      11.729   3.318  -3.413  1.00  0.36           C  
ATOM    513  CG  GLN A 537      12.069   3.500  -4.882  1.00  0.45           C  
ATOM    514  CD  GLN A 537      13.208   2.610  -5.335  1.00  0.65           C  
ATOM    515  OE1 GLN A 537      12.996   1.490  -5.796  1.00  1.19           O  
ATOM    516  NE2 GLN A 537      14.426   3.100  -5.197  1.00  1.30           N  
ATOM    517  H   GLN A 537       9.292   3.033  -4.093  1.00  0.25           H  
ATOM    518  HA  GLN A 537      10.455   4.035  -1.856  1.00  0.23           H  
ATOM    519  HB2 GLN A 537      12.618   3.522  -2.833  1.00  0.43           H  
ATOM    520  HB3 GLN A 537      11.438   2.286  -3.259  1.00  0.39           H  
ATOM    521  HG2 GLN A 537      11.197   3.268  -5.475  1.00  0.38           H  
ATOM    522  HG3 GLN A 537      12.351   4.529  -5.046  1.00  0.52           H  
ATOM    523 HE21 GLN A 537      14.526   3.997  -4.812  1.00  1.89           H  
ATOM    524 HE22 GLN A 537      15.186   2.548  -5.498  1.00  1.41           H  
ATOM    525  N   HIS A 538      10.511   6.275  -4.201  1.00  0.40           N  
ATOM    526  CA  HIS A 538      10.811   7.655  -4.554  1.00  0.54           C  
ATOM    527  C   HIS A 538       9.963   8.627  -3.732  1.00  0.60           C  
ATOM    528  O   HIS A 538      10.317   9.795  -3.577  1.00  0.72           O  
ATOM    529  CB  HIS A 538      10.523   7.885  -6.042  1.00  0.59           C  
ATOM    530  CG  HIS A 538      11.087   6.833  -6.952  1.00  0.55           C  
ATOM    531  ND1 HIS A 538      12.207   7.062  -7.710  1.00  0.72           N  
ATOM    532  CD2 HIS A 538      10.638   5.578  -7.200  1.00  0.49           C  
ATOM    533  CE1 HIS A 538      12.412   5.952  -8.398  1.00  0.71           C  
ATOM    534  NE2 HIS A 538      11.486   5.026  -8.122  1.00  0.59           N  
ATOM    535  H   HIS A 538       9.931   5.755  -4.794  1.00  0.36           H  
ATOM    536  HA  HIS A 538      11.856   7.839  -4.359  1.00  0.60           H  
ATOM    537  HB2 HIS A 538       9.453   7.907  -6.191  1.00  0.59           H  
ATOM    538  HB3 HIS A 538      10.938   8.838  -6.337  1.00  0.72           H  
ATOM    539  HD2 HIS A 538       9.780   5.095  -6.745  1.00  0.48           H  
ATOM    540  HE1 HIS A 538      13.225   5.809  -9.093  1.00  0.86           H  
ATOM    541  HE2 HIS A 538      11.546   4.068  -8.346  1.00  0.71           H  
ATOM    542  N   ILE A 539       8.843   8.141  -3.210  1.00  0.54           N  
ATOM    543  CA  ILE A 539       7.883   9.001  -2.531  1.00  0.64           C  
ATOM    544  C   ILE A 539       7.677   8.559  -1.088  1.00  0.62           C  
ATOM    545  O   ILE A 539       6.763   9.031  -0.403  1.00  0.84           O  
ATOM    546  CB  ILE A 539       6.516   9.023  -3.254  1.00  0.70           C  
ATOM    547  CG1 ILE A 539       5.836   7.653  -3.184  1.00  1.26           C  
ATOM    548  CG2 ILE A 539       6.694   9.446  -4.704  1.00  1.13           C  
ATOM    549  CD1 ILE A 539       4.447   7.628  -3.793  1.00  1.42           C  
ATOM    550  H   ILE A 539       8.667   7.167  -3.254  1.00  0.46           H  
ATOM    551  HA  ILE A 539       8.281  10.006  -2.534  1.00  0.73           H  
ATOM    552  HB  ILE A 539       5.889   9.753  -2.768  1.00  1.01           H  
ATOM    553 HG12 ILE A 539       6.443   6.930  -3.710  1.00  1.61           H  
ATOM    554 HG13 ILE A 539       5.751   7.355  -2.149  1.00  1.65           H  
ATOM    555 HG21 ILE A 539       7.343   8.742  -5.204  1.00  1.53           H  
ATOM    556 HG22 ILE A 539       7.134  10.431  -4.740  1.00  1.90           H  
ATOM    557 HG23 ILE A 539       5.733   9.460  -5.194  1.00  1.49           H  
ATOM    558 HD11 ILE A 539       4.041   6.628  -3.726  1.00  1.80           H  
ATOM    559 HD12 ILE A 539       4.502   7.923  -4.831  1.00  1.82           H  
ATOM    560 HD13 ILE A 539       3.807   8.312  -3.257  1.00  1.72           H  
ATOM    561  N   CYS A 540       8.515   7.648  -0.621  1.00  0.42           N  
ATOM    562  CA  CYS A 540       8.409   7.180   0.743  1.00  0.40           C  
ATOM    563  C   CYS A 540       9.126   8.151   1.667  1.00  0.54           C  
ATOM    564  O   CYS A 540      10.323   8.401   1.519  1.00  0.62           O  
ATOM    565  CB  CYS A 540       8.995   5.778   0.889  1.00  0.31           C  
ATOM    566  SG  CYS A 540       8.326   4.852   2.304  1.00  0.34           S  
ATOM    567  H   CYS A 540       9.217   7.290  -1.202  1.00  0.37           H  
ATOM    568  HA  CYS A 540       7.359   7.155   1.007  1.00  0.45           H  
ATOM    569  HB2 CYS A 540       8.786   5.207  -0.005  1.00  0.29           H  
ATOM    570  HB3 CYS A 540      10.054   5.852   1.017  1.00  0.38           H  
ATOM    571  N   GLY A 541       8.370   8.715   2.591  1.00  0.69           N  
ATOM    572  CA  GLY A 541       8.913   9.682   3.529  1.00  0.89           C  
ATOM    573  C   GLY A 541       8.997  11.060   2.910  1.00  1.57           C  
ATOM    574  O   GLY A 541       8.562  12.053   3.495  1.00  2.02           O  
ATOM    575  H   GLY A 541       7.428   8.481   2.623  1.00  0.74           H  
ATOM    576  HA2 GLY A 541       8.277   9.723   4.399  1.00  1.39           H  
ATOM    577  HA3 GLY A 541       9.901   9.369   3.829  1.00  1.31           H  
ATOM    578  N   GLN A 542       9.531  11.103   1.706  1.00  2.26           N  
ATOM    579  CA  GLN A 542       9.663  12.331   0.950  1.00  3.48           C  
ATOM    580  C   GLN A 542       8.365  12.588   0.193  1.00  4.16           C  
ATOM    581  O   GLN A 542       7.654  11.649  -0.162  1.00  4.68           O  
ATOM    582  CB  GLN A 542      10.838  12.204  -0.020  1.00  4.15           C  
ATOM    583  CG  GLN A 542      11.216  13.499  -0.715  1.00  5.05           C  
ATOM    584  CD  GLN A 542      12.384  13.321  -1.662  1.00  5.83           C  
ATOM    585  OE1 GLN A 542      13.242  12.460  -1.453  1.00  6.33           O  
ATOM    586  NE2 GLN A 542      12.436  14.140  -2.697  1.00  6.20           N  
ATOM    587  H   GLN A 542       9.842  10.265   1.302  1.00  2.11           H  
ATOM    588  HA  GLN A 542       9.846  13.142   1.640  1.00  3.78           H  
ATOM    589  HB2 GLN A 542      11.702  11.853   0.525  1.00  4.02           H  
ATOM    590  HB3 GLN A 542      10.584  11.477  -0.777  1.00  4.51           H  
ATOM    591  HG2 GLN A 542      10.366  13.855  -1.277  1.00  5.19           H  
ATOM    592  HG3 GLN A 542      11.483  14.231   0.034  1.00  5.28           H  
ATOM    593 HE21 GLN A 542      11.724  14.815  -2.794  1.00  6.03           H  
ATOM    594 HE22 GLN A 542      13.183  14.042  -3.323  1.00  6.78           H  
ATOM    595  N   SER A 543       8.039  13.845  -0.021  1.00  4.49           N  
ATOM    596  CA  SER A 543       6.822  14.197  -0.735  1.00  5.43           C  
ATOM    597  C   SER A 543       7.147  14.938  -2.028  1.00  6.28           C  
ATOM    598  O   SER A 543       6.538  14.681  -3.068  1.00  6.92           O  
ATOM    599  CB  SER A 543       5.908  15.037   0.158  1.00  5.60           C  
ATOM    600  OG  SER A 543       5.485  14.290   1.293  1.00  5.36           O  
ATOM    601  H   SER A 543       8.634  14.560   0.304  1.00  4.27           H  
ATOM    602  HA  SER A 543       6.315  13.279  -0.986  1.00  5.73           H  
ATOM    603  HB2 SER A 543       6.443  15.911   0.497  1.00  5.70           H  
ATOM    604  HB3 SER A 543       5.036  15.342  -0.404  1.00  6.16           H  
ATOM    605  HG  SER A 543       4.704  14.716   1.682  1.00  5.40           H  
ATOM    606  N   ALA A 544       8.118  15.839  -1.961  1.00  6.57           N  
ATOM    607  CA  ALA A 544       8.547  16.595  -3.128  1.00  7.59           C  
ATOM    608  C   ALA A 544       9.894  17.250  -2.861  1.00  8.26           C  
ATOM    609  O   ALA A 544       9.953  18.500  -2.801  1.00  8.83           O  
ATOM    610  CB  ALA A 544       7.510  17.645  -3.501  1.00  7.78           C  
ATOM    611  OXT ALA A 544      10.891  16.518  -2.690  1.00  8.43           O  
ATOM    612  H   ALA A 544       8.566  15.998  -1.100  1.00  6.27           H  
ATOM    613  HA  ALA A 544       8.647  15.906  -3.955  1.00  8.01           H  
ATOM    614  HB1 ALA A 544       7.813  18.145  -4.410  1.00  8.29           H  
ATOM    615  HB2 ALA A 544       7.428  18.369  -2.705  1.00  7.76           H  
ATOM    616  HB3 ALA A 544       6.552  17.168  -3.653  1.00  7.72           H  
TER     617      ALA A 544                                                      
HETATM  618 ZN    ZN A 601      -1.377  -7.355  -1.090  1.00  0.28          ZN  
HETATM  619 ZN    ZN A 602       6.142   4.392   1.802  1.00  0.32          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A 503      -8.941  -2.732  -0.817  1.00  0.95           N  
ATOM      2  CA  SER A 503      -8.391  -3.427   0.321  1.00  0.77           C  
ATOM      3  C   SER A 503      -6.872  -3.348   0.258  1.00  0.65           C  
ATOM      4  O   SER A 503      -6.265  -2.401   0.765  1.00  0.91           O  
ATOM      5  CB  SER A 503      -8.880  -4.871   0.305  1.00  0.84           C  
ATOM      6  OG  SER A 503      -9.084  -5.314  -1.030  1.00  1.32           O  
ATOM      7  H   SER A 503      -8.601  -2.959  -1.698  1.00  1.02           H  
ATOM      8  HA  SER A 503      -8.731  -2.940   1.214  1.00  0.78           H  
ATOM      9  HB2 SER A 503      -8.143  -5.506   0.774  1.00  1.33           H  
ATOM     10  HB3 SER A 503      -9.806  -4.943   0.839  1.00  1.01           H  
ATOM     11  HG  SER A 503     -10.012  -5.205  -1.265  1.00  1.86           H  
ATOM     12  N   CYS A 504      -6.270  -4.329  -0.383  1.00  0.45           N  
ATOM     13  CA  CYS A 504      -4.879  -4.230  -0.769  1.00  0.34           C  
ATOM     14  C   CYS A 504      -4.807  -3.562  -2.131  1.00  0.38           C  
ATOM     15  O   CYS A 504      -5.697  -3.733  -2.964  1.00  0.47           O  
ATOM     16  CB  CYS A 504      -4.197  -5.607  -0.832  1.00  0.25           C  
ATOM     17  SG  CYS A 504      -2.445  -5.513  -1.351  1.00  0.27           S  
ATOM     18  H   CYS A 504      -6.777  -5.140  -0.592  1.00  0.57           H  
ATOM     19  HA  CYS A 504      -4.372  -3.610  -0.043  1.00  0.37           H  
ATOM     20  HB2 CYS A 504      -4.230  -6.064   0.145  1.00  0.26           H  
ATOM     21  HB3 CYS A 504      -4.723  -6.232  -1.539  1.00  0.29           H  
ATOM     22  N   VAL A 505      -3.755  -2.798  -2.360  1.00  0.38           N  
ATOM     23  CA  VAL A 505      -3.572  -2.143  -3.641  1.00  0.44           C  
ATOM     24  C   VAL A 505      -2.868  -3.104  -4.615  1.00  0.50           C  
ATOM     25  O   VAL A 505      -2.465  -2.726  -5.718  1.00  0.63           O  
ATOM     26  CB  VAL A 505      -2.804  -0.792  -3.485  1.00  0.44           C  
ATOM     27  CG1 VAL A 505      -2.693  -0.043  -4.810  1.00  0.54           C  
ATOM     28  CG2 VAL A 505      -3.510   0.086  -2.465  1.00  0.45           C  
ATOM     29  H   VAL A 505      -3.085  -2.678  -1.652  1.00  0.37           H  
ATOM     30  HA  VAL A 505      -4.556  -1.925  -4.035  1.00  0.47           H  
ATOM     31  HB  VAL A 505      -1.805  -0.991  -3.117  1.00  0.42           H  
ATOM     32 HG11 VAL A 505      -2.136   0.869  -4.658  1.00  0.84           H  
ATOM     33 HG12 VAL A 505      -3.682   0.198  -5.171  1.00  1.31           H  
ATOM     34 HG13 VAL A 505      -2.187  -0.663  -5.537  1.00  1.27           H  
ATOM     35 HG21 VAL A 505      -4.518   0.285  -2.800  1.00  1.07           H  
ATOM     36 HG22 VAL A 505      -2.976   1.019  -2.360  1.00  1.01           H  
ATOM     37 HG23 VAL A 505      -3.540  -0.421  -1.511  1.00  1.08           H  
ATOM     38  N   ASN A 506      -2.746  -4.372  -4.209  1.00  0.50           N  
ATOM     39  CA  ASN A 506      -2.157  -5.393  -5.075  1.00  0.58           C  
ATOM     40  C   ASN A 506      -2.855  -6.761  -4.946  1.00  0.57           C  
ATOM     41  O   ASN A 506      -2.943  -7.498  -5.931  1.00  0.67           O  
ATOM     42  CB  ASN A 506      -0.652  -5.531  -4.802  1.00  0.59           C  
ATOM     43  CG  ASN A 506       0.036  -6.514  -5.737  1.00  0.74           C  
ATOM     44  OD1 ASN A 506      -0.389  -6.722  -6.873  1.00  1.40           O  
ATOM     45  ND2 ASN A 506       1.120  -7.111  -5.274  1.00  1.28           N  
ATOM     46  H   ASN A 506      -3.044  -4.616  -3.304  1.00  0.51           H  
ATOM     47  HA  ASN A 506      -2.284  -5.051  -6.092  1.00  0.71           H  
ATOM     48  HB2 ASN A 506      -0.187  -4.565  -4.929  1.00  0.70           H  
ATOM     49  HB3 ASN A 506      -0.506  -5.865  -3.784  1.00  0.49           H  
ATOM     50 HD21 ASN A 506       1.417  -6.893  -4.367  1.00  1.93           H  
ATOM     51 HD22 ASN A 506       1.592  -7.736  -5.862  1.00  1.37           H  
ATOM     52  N   CYS A 507      -3.390  -7.113  -3.770  1.00  0.50           N  
ATOM     53  CA  CYS A 507      -3.966  -8.456  -3.607  1.00  0.56           C  
ATOM     54  C   CYS A 507      -5.273  -8.474  -2.808  1.00  0.65           C  
ATOM     55  O   CYS A 507      -6.337  -8.161  -3.344  1.00  0.81           O  
ATOM     56  CB  CYS A 507      -2.972  -9.425  -2.966  1.00  0.60           C  
ATOM     57  SG  CYS A 507      -1.300  -8.760  -2.774  1.00  0.54           S  
ATOM     58  H   CYS A 507      -3.459  -6.453  -3.044  1.00  0.45           H  
ATOM     59  HA  CYS A 507      -4.183  -8.819  -4.597  1.00  0.61           H  
ATOM     60  HB2 CYS A 507      -3.331  -9.694  -1.983  1.00  1.00           H  
ATOM     61  HB3 CYS A 507      -2.904 -10.316  -3.574  1.00  0.92           H  
ATOM     62  N   GLY A 508      -5.176  -8.824  -1.523  1.00  0.66           N  
ATOM     63  CA  GLY A 508      -6.353  -9.223  -0.771  1.00  0.84           C  
ATOM     64  C   GLY A 508      -6.719  -8.305   0.374  1.00  0.72           C  
ATOM     65  O   GLY A 508      -7.342  -7.281   0.159  1.00  1.20           O  
ATOM     66  H   GLY A 508      -4.301  -8.806  -1.084  1.00  0.66           H  
ATOM     67  HA2 GLY A 508      -7.194  -9.279  -1.444  1.00  1.15           H  
ATOM     68  HA3 GLY A 508      -6.170 -10.207  -0.364  1.00  1.26           H  
ATOM     69  N   ARG A 509      -6.331  -8.720   1.586  1.00  0.81           N  
ATOM     70  CA  ARG A 509      -6.684  -8.061   2.859  1.00  1.00           C  
ATOM     71  C   ARG A 509      -6.737  -6.540   2.766  1.00  0.78           C  
ATOM     72  O   ARG A 509      -6.000  -5.920   2.006  1.00  0.64           O  
ATOM     73  CB  ARG A 509      -5.674  -8.438   3.959  1.00  1.37           C  
ATOM     74  CG  ARG A 509      -5.830  -9.836   4.550  1.00  1.95           C  
ATOM     75  CD  ARG A 509      -5.588 -10.929   3.524  1.00  2.44           C  
ATOM     76  NE  ARG A 509      -4.342 -10.740   2.778  1.00  3.01           N  
ATOM     77  CZ  ARG A 509      -3.703 -11.724   2.143  1.00  3.95           C  
ATOM     78  NH1 ARG A 509      -4.124 -12.978   2.253  1.00  4.43           N  
ATOM     79  NH2 ARG A 509      -2.638 -11.453   1.403  1.00  4.80           N  
ATOM     80  H   ARG A 509      -5.785  -9.524   1.628  1.00  1.14           H  
ATOM     81  HA  ARG A 509      -7.658  -8.420   3.153  1.00  1.36           H  
ATOM     82  HB2 ARG A 509      -4.680  -8.369   3.546  1.00  1.44           H  
ATOM     83  HB3 ARG A 509      -5.762  -7.723   4.764  1.00  1.84           H  
ATOM     84  HG2 ARG A 509      -5.122  -9.956   5.356  1.00  2.60           H  
ATOM     85  HG3 ARG A 509      -6.833  -9.940   4.939  1.00  2.25           H  
ATOM     86  HD2 ARG A 509      -5.548 -11.880   4.034  1.00  2.80           H  
ATOM     87  HD3 ARG A 509      -6.413 -10.936   2.827  1.00  2.88           H  
ATOM     88  HE  ARG A 509      -3.982  -9.827   2.720  1.00  3.10           H  
ATOM     89 HH11 ARG A 509      -4.930 -13.197   2.816  1.00  4.19           H  
ATOM     90 HH12 ARG A 509      -3.635 -13.716   1.778  1.00  5.27           H  
ATOM     91 HH21 ARG A 509      -2.307 -10.503   1.312  1.00  4.87           H  
ATOM     92 HH22 ARG A 509      -2.154 -12.197   0.922  1.00  5.58           H  
ATOM     93  N   GLU A 510      -7.571  -5.960   3.619  1.00  0.87           N  
ATOM     94  CA  GLU A 510      -7.847  -4.522   3.645  1.00  0.88           C  
ATOM     95  C   GLU A 510      -6.644  -3.690   4.114  1.00  0.83           C  
ATOM     96  O   GLU A 510      -6.816  -2.554   4.568  1.00  1.35           O  
ATOM     97  CB  GLU A 510      -9.043  -4.264   4.558  1.00  1.08           C  
ATOM     98  CG  GLU A 510      -8.834  -4.773   5.977  1.00  1.42           C  
ATOM     99  CD  GLU A 510     -10.101  -4.751   6.800  1.00  2.04           C  
ATOM    100  OE1 GLU A 510     -10.399  -3.701   7.407  1.00  2.82           O  
ATOM    101  OE2 GLU A 510     -10.805  -5.780   6.848  1.00  2.18           O  
ATOM    102  H   GLU A 510      -8.034  -6.530   4.271  1.00  1.00           H  
ATOM    103  HA  GLU A 510      -8.108  -4.218   2.642  1.00  0.93           H  
ATOM    104  HB2 GLU A 510      -9.228  -3.202   4.598  1.00  1.20           H  
ATOM    105  HB3 GLU A 510      -9.910  -4.759   4.145  1.00  1.40           H  
ATOM    106  HG2 GLU A 510      -8.471  -5.789   5.933  1.00  1.80           H  
ATOM    107  HG3 GLU A 510      -8.095  -4.151   6.462  1.00  1.78           H  
ATOM    108  N   ALA A 511      -5.449  -4.274   4.002  1.00  0.56           N  
ATOM    109  CA  ALA A 511      -4.207  -3.676   4.493  1.00  0.49           C  
ATOM    110  C   ALA A 511      -4.167  -3.670   6.016  1.00  0.47           C  
ATOM    111  O   ALA A 511      -5.028  -3.089   6.677  1.00  0.69           O  
ATOM    112  CB  ALA A 511      -4.015  -2.269   3.942  1.00  0.66           C  
ATOM    113  H   ALA A 511      -5.401  -5.135   3.536  1.00  0.77           H  
ATOM    114  HA  ALA A 511      -3.392  -4.286   4.135  1.00  0.60           H  
ATOM    115  HB1 ALA A 511      -4.809  -1.630   4.297  1.00  0.95           H  
ATOM    116  HB2 ALA A 511      -4.035  -2.302   2.861  1.00  1.37           H  
ATOM    117  HB3 ALA A 511      -3.063  -1.881   4.273  1.00  1.28           H  
ATOM    118  N   MET A 512      -3.158  -4.325   6.573  1.00  0.46           N  
ATOM    119  CA  MET A 512      -3.030  -4.418   8.016  1.00  0.54           C  
ATOM    120  C   MET A 512      -2.289  -3.197   8.520  1.00  0.47           C  
ATOM    121  O   MET A 512      -2.810  -2.412   9.311  1.00  0.51           O  
ATOM    122  CB  MET A 512      -2.291  -5.700   8.415  1.00  0.73           C  
ATOM    123  CG  MET A 512      -3.011  -6.975   8.000  1.00  0.86           C  
ATOM    124  SD  MET A 512      -2.133  -8.474   8.494  1.00  1.15           S  
ATOM    125  CE  MET A 512      -2.229  -8.348  10.279  1.00  2.04           C  
ATOM    126  H   MET A 512      -2.465  -4.723   6.002  1.00  0.54           H  
ATOM    127  HA  MET A 512      -4.022  -4.429   8.441  1.00  0.57           H  
ATOM    128  HB2 MET A 512      -1.315  -5.696   7.952  1.00  1.03           H  
ATOM    129  HB3 MET A 512      -2.171  -5.711   9.488  1.00  1.32           H  
ATOM    130  HG2 MET A 512      -3.989  -6.983   8.459  1.00  1.40           H  
ATOM    131  HG3 MET A 512      -3.123  -6.976   6.925  1.00  1.25           H  
ATOM    132  HE1 MET A 512      -1.678  -9.161  10.728  1.00  2.58           H  
ATOM    133  HE2 MET A 512      -3.262  -8.398  10.587  1.00  2.51           H  
ATOM    134  HE3 MET A 512      -1.804  -7.407  10.594  1.00  2.38           H  
ATOM    135  N   SER A 513      -1.067  -3.041   8.052  1.00  0.42           N  
ATOM    136  CA  SER A 513      -0.309  -1.843   8.319  1.00  0.37           C  
ATOM    137  C   SER A 513       0.011  -1.111   7.030  1.00  0.29           C  
ATOM    138  O   SER A 513       0.054  -1.704   5.951  1.00  0.34           O  
ATOM    139  CB  SER A 513       0.975  -2.167   9.061  1.00  0.44           C  
ATOM    140  OG  SER A 513       1.616  -3.311   8.512  1.00  0.99           O  
ATOM    141  H   SER A 513      -0.665  -3.747   7.507  1.00  0.44           H  
ATOM    142  HA  SER A 513      -0.917  -1.201   8.937  1.00  0.39           H  
ATOM    143  HB2 SER A 513       1.640  -1.318   8.977  1.00  0.93           H  
ATOM    144  HB3 SER A 513       0.754  -2.353  10.102  1.00  0.93           H  
ATOM    145  HG  SER A 513       1.949  -3.094   7.624  1.00  1.47           H  
ATOM    146  N   GLU A 514       0.224   0.180   7.157  1.00  0.28           N  
ATOM    147  CA  GLU A 514       0.619   1.002   6.035  1.00  0.25           C  
ATOM    148  C   GLU A 514       2.139   1.054   5.949  1.00  0.26           C  
ATOM    149  O   GLU A 514       2.822   0.905   6.963  1.00  0.33           O  
ATOM    150  CB  GLU A 514       0.018   2.393   6.202  1.00  0.29           C  
ATOM    151  CG  GLU A 514      -1.497   2.381   6.244  1.00  0.42           C  
ATOM    152  CD  GLU A 514      -2.092   3.683   6.740  1.00  0.73           C  
ATOM    153  OE1 GLU A 514      -2.004   3.967   7.951  1.00  0.96           O  
ATOM    154  OE2 GLU A 514      -2.628   4.447   5.907  1.00  0.98           O  
ATOM    155  H   GLU A 514       0.113   0.599   8.036  1.00  0.35           H  
ATOM    156  HA  GLU A 514       0.233   0.557   5.138  1.00  0.26           H  
ATOM    157  HB2 GLU A 514       0.381   2.825   7.122  1.00  0.34           H  
ATOM    158  HB3 GLU A 514       0.331   3.010   5.372  1.00  0.26           H  
ATOM    159  HG2 GLU A 514      -1.862   2.194   5.249  1.00  0.45           H  
ATOM    160  HG3 GLU A 514      -1.817   1.585   6.899  1.00  0.44           H  
ATOM    161  N   CYS A 515       2.638   1.262   4.729  1.00  0.26           N  
ATOM    162  CA  CYS A 515       4.073   1.269   4.413  1.00  0.29           C  
ATOM    163  C   CYS A 515       4.896   1.939   5.508  1.00  0.28           C  
ATOM    164  O   CYS A 515       4.895   3.152   5.636  1.00  0.27           O  
ATOM    165  CB  CYS A 515       4.249   2.000   3.079  1.00  0.32           C  
ATOM    166  SG  CYS A 515       5.959   2.194   2.494  1.00  0.38           S  
ATOM    167  H   CYS A 515       2.002   1.370   3.985  1.00  0.25           H  
ATOM    168  HA  CYS A 515       4.399   0.247   4.298  1.00  0.34           H  
ATOM    169  HB2 CYS A 515       3.710   1.461   2.317  1.00  0.38           H  
ATOM    170  HB3 CYS A 515       3.823   2.989   3.172  1.00  0.29           H  
ATOM    171  N   THR A 516       5.617   1.120   6.269  1.00  0.30           N  
ATOM    172  CA  THR A 516       6.278   1.538   7.513  1.00  0.31           C  
ATOM    173  C   THR A 516       7.077   2.842   7.402  1.00  0.39           C  
ATOM    174  O   THR A 516       7.171   3.595   8.371  1.00  0.67           O  
ATOM    175  CB  THR A 516       7.209   0.428   8.022  1.00  0.36           C  
ATOM    176  OG1 THR A 516       8.025  -0.047   6.941  1.00  0.53           O  
ATOM    177  CG2 THR A 516       6.410  -0.727   8.616  1.00  0.63           C  
ATOM    178  H   THR A 516       5.708   0.180   5.988  1.00  0.33           H  
ATOM    179  HA  THR A 516       5.506   1.679   8.255  1.00  0.31           H  
ATOM    180  HB  THR A 516       7.841   0.843   8.795  1.00  0.50           H  
ATOM    181  HG1 THR A 516       8.855  -0.407   7.293  1.00  1.09           H  
ATOM    182 HG21 THR A 516       5.840  -0.372   9.462  1.00  1.10           H  
ATOM    183 HG22 THR A 516       7.086  -1.504   8.939  1.00  0.94           H  
ATOM    184 HG23 THR A 516       5.736  -1.124   7.870  1.00  1.03           H  
ATOM    185  N   GLY A 517       7.630   3.118   6.231  1.00  0.34           N  
ATOM    186  CA  GLY A 517       8.455   4.302   6.066  1.00  0.39           C  
ATOM    187  C   GLY A 517       7.650   5.586   5.932  1.00  0.36           C  
ATOM    188  O   GLY A 517       8.221   6.678   5.918  1.00  0.40           O  
ATOM    189  H   GLY A 517       7.477   2.519   5.476  1.00  0.44           H  
ATOM    190  HA2 GLY A 517       9.110   4.391   6.921  1.00  0.44           H  
ATOM    191  HA3 GLY A 517       9.059   4.180   5.179  1.00  0.42           H  
ATOM    192  N   CYS A 518       6.328   5.475   5.843  1.00  0.33           N  
ATOM    193  CA  CYS A 518       5.494   6.647   5.609  1.00  0.33           C  
ATOM    194  C   CYS A 518       4.046   6.411   6.059  1.00  0.28           C  
ATOM    195  O   CYS A 518       3.459   7.223   6.772  1.00  0.31           O  
ATOM    196  CB  CYS A 518       5.517   6.975   4.121  1.00  0.34           C  
ATOM    197  SG  CYS A 518       4.740   5.690   3.091  1.00  0.31           S  
ATOM    198  H   CYS A 518       5.911   4.591   5.939  1.00  0.32           H  
ATOM    199  HA  CYS A 518       5.907   7.477   6.155  1.00  0.38           H  
ATOM    200  HB2 CYS A 518       4.986   7.899   3.962  1.00  0.37           H  
ATOM    201  HB3 CYS A 518       6.541   7.088   3.795  1.00  0.37           H  
ATOM    202  N   HIS A 519       3.511   5.270   5.631  1.00  0.25           N  
ATOM    203  CA  HIS A 519       2.111   4.879   5.804  1.00  0.23           C  
ATOM    204  C   HIS A 519       1.225   5.719   4.880  1.00  0.25           C  
ATOM    205  O   HIS A 519       0.092   6.058   5.213  1.00  0.30           O  
ATOM    206  CB  HIS A 519       1.633   4.955   7.274  1.00  0.25           C  
ATOM    207  CG  HIS A 519       2.466   4.169   8.249  1.00  0.24           C  
ATOM    208  ND1 HIS A 519       1.941   3.522   9.347  1.00  0.27           N  
ATOM    209  CD2 HIS A 519       3.790   3.948   8.295  1.00  0.27           C  
ATOM    210  CE1 HIS A 519       2.918   2.945  10.022  1.00  0.30           C  
ATOM    211  NE2 HIS A 519       4.054   3.191   9.407  1.00  0.31           N  
ATOM    212  H   HIS A 519       4.099   4.647   5.150  1.00  0.27           H  
ATOM    213  HA  HIS A 519       2.036   3.849   5.477  1.00  0.24           H  
ATOM    214  HB2 HIS A 519       1.622   5.979   7.595  1.00  0.31           H  
ATOM    215  HB3 HIS A 519       0.633   4.554   7.326  1.00  0.29           H  
ATOM    216  HD1 HIS A 519       0.981   3.466   9.586  1.00  0.31           H  
ATOM    217  HD2 HIS A 519       4.502   4.263   7.553  1.00  0.30           H  
ATOM    218  HE1 HIS A 519       2.806   2.358  10.919  1.00  0.36           H  
ATOM    219  HE2 HIS A 519       4.946   3.086   9.823  1.00  0.38           H  
ATOM    220  N   LYS A 520       1.771   6.054   3.709  1.00  0.25           N  
ATOM    221  CA  LYS A 520       1.033   6.799   2.686  1.00  0.28           C  
ATOM    222  C   LYS A 520       0.472   5.874   1.608  1.00  0.28           C  
ATOM    223  O   LYS A 520      -0.195   6.324   0.676  1.00  0.35           O  
ATOM    224  CB  LYS A 520       1.924   7.868   2.050  1.00  0.32           C  
ATOM    225  CG  LYS A 520       2.144   9.077   2.943  1.00  0.46           C  
ATOM    226  CD  LYS A 520       3.068  10.096   2.296  1.00  0.72           C  
ATOM    227  CE  LYS A 520       3.114  11.392   3.092  1.00  1.38           C  
ATOM    228  NZ  LYS A 520       3.612  11.185   4.479  1.00  2.27           N  
ATOM    229  H   LYS A 520       2.714   5.812   3.541  1.00  0.26           H  
ATOM    230  HA  LYS A 520       0.206   7.291   3.178  1.00  0.33           H  
ATOM    231  HB2 LYS A 520       2.886   7.433   1.825  1.00  0.31           H  
ATOM    232  HB3 LYS A 520       1.467   8.206   1.131  1.00  0.39           H  
ATOM    233  HG2 LYS A 520       1.191   9.545   3.138  1.00  0.74           H  
ATOM    234  HG3 LYS A 520       2.582   8.748   3.874  1.00  0.83           H  
ATOM    235  HD2 LYS A 520       4.063   9.683   2.243  1.00  1.28           H  
ATOM    236  HD3 LYS A 520       2.708  10.308   1.300  1.00  1.16           H  
ATOM    237  HE2 LYS A 520       3.773  12.083   2.588  1.00  1.90           H  
ATOM    238  HE3 LYS A 520       2.121  11.810   3.134  1.00  1.86           H  
ATOM    239  HZ1 LYS A 520       3.046  10.450   4.959  1.00  2.93           H  
ATOM    240  HZ2 LYS A 520       3.528  12.073   5.025  1.00  2.61           H  
ATOM    241  HZ3 LYS A 520       4.606  10.893   4.465  1.00  2.57           H  
ATOM    242  N   VAL A 521       0.739   4.584   1.743  1.00  0.26           N  
ATOM    243  CA  VAL A 521       0.169   3.560   0.873  1.00  0.28           C  
ATOM    244  C   VAL A 521      -0.205   2.379   1.749  1.00  0.23           C  
ATOM    245  O   VAL A 521       0.231   2.309   2.902  1.00  0.23           O  
ATOM    246  CB  VAL A 521       1.138   3.103  -0.248  1.00  0.32           C  
ATOM    247  CG1 VAL A 521       1.409   4.234  -1.233  1.00  0.41           C  
ATOM    248  CG2 VAL A 521       2.440   2.587   0.339  1.00  0.31           C  
ATOM    249  H   VAL A 521       1.306   4.285   2.485  1.00  0.24           H  
ATOM    250  HA  VAL A 521      -0.732   3.949   0.414  1.00  0.34           H  
ATOM    251  HB  VAL A 521       0.669   2.293  -0.789  1.00  0.35           H  
ATOM    252 HG11 VAL A 521       2.074   3.885  -2.009  1.00  1.06           H  
ATOM    253 HG12 VAL A 521       1.867   5.061  -0.713  1.00  1.15           H  
ATOM    254 HG13 VAL A 521       0.478   4.557  -1.674  1.00  1.00           H  
ATOM    255 HG21 VAL A 521       2.231   1.753   0.993  1.00  1.03           H  
ATOM    256 HG22 VAL A 521       2.917   3.374   0.901  1.00  0.93           H  
ATOM    257 HG23 VAL A 521       3.092   2.265  -0.460  1.00  1.06           H  
ATOM    258  N   ASN A 522      -1.000   1.463   1.231  1.00  0.26           N  
ATOM    259  CA  ASN A 522      -1.482   0.365   2.048  1.00  0.25           C  
ATOM    260  C   ASN A 522      -1.756  -0.881   1.227  1.00  0.25           C  
ATOM    261  O   ASN A 522      -2.556  -0.881   0.297  1.00  0.30           O  
ATOM    262  CB  ASN A 522      -2.722   0.780   2.859  1.00  0.32           C  
ATOM    263  CG  ASN A 522      -3.769   1.561   2.070  1.00  0.45           C  
ATOM    264  OD1 ASN A 522      -3.926   1.399   0.860  1.00  0.88           O  
ATOM    265  ND2 ASN A 522      -4.504   2.417   2.765  1.00  1.19           N  
ATOM    266  H   ASN A 522      -1.247   1.505   0.284  1.00  0.32           H  
ATOM    267  HA  ASN A 522      -0.691   0.122   2.743  1.00  0.26           H  
ATOM    268  HB2 ASN A 522      -3.194  -0.109   3.250  1.00  0.36           H  
ATOM    269  HB3 ASN A 522      -2.399   1.393   3.689  1.00  0.35           H  
ATOM    270 HD21 ASN A 522      -4.335   2.498   3.726  1.00  1.75           H  
ATOM    271 HD22 ASN A 522      -5.189   2.932   2.289  1.00  1.32           H  
ATOM    272  N   TYR A 523      -1.050  -1.940   1.570  1.00  0.28           N  
ATOM    273  CA  TYR A 523      -1.224  -3.224   0.925  1.00  0.25           C  
ATOM    274  C   TYR A 523      -1.559  -4.270   1.979  1.00  0.25           C  
ATOM    275  O   TYR A 523      -1.250  -4.072   3.158  1.00  0.40           O  
ATOM    276  CB  TYR A 523       0.043  -3.618   0.154  1.00  0.36           C  
ATOM    277  CG  TYR A 523       0.368  -2.725  -1.033  1.00  0.47           C  
ATOM    278  CD1 TYR A 523       0.709  -1.392  -0.845  1.00  0.61           C  
ATOM    279  CD2 TYR A 523       0.316  -3.206  -2.336  1.00  0.55           C  
ATOM    280  CE1 TYR A 523       0.990  -0.567  -1.919  1.00  0.73           C  
ATOM    281  CE2 TYR A 523       0.599  -2.389  -3.413  1.00  0.68           C  
ATOM    282  CZ  TYR A 523       0.996  -1.109  -3.212  1.00  0.75           C  
ATOM    283  OH  TYR A 523       1.212  -0.254  -4.274  1.00  0.89           O  
ATOM    284  H   TYR A 523      -0.390  -1.859   2.290  1.00  0.37           H  
ATOM    285  HA  TYR A 523      -2.051  -3.142   0.233  1.00  0.22           H  
ATOM    286  HB2 TYR A 523       0.886  -3.585   0.827  1.00  0.42           H  
ATOM    287  HB3 TYR A 523      -0.073  -4.625  -0.215  1.00  0.35           H  
ATOM    288  HD1 TYR A 523       0.753  -0.997   0.162  1.00  0.67           H  
ATOM    289  HD2 TYR A 523       0.052  -4.241  -2.503  1.00  0.57           H  
ATOM    290  HE1 TYR A 523       1.252   0.468  -1.752  1.00  0.86           H  
ATOM    291  HE2 TYR A 523       0.555  -2.786  -4.414  1.00  0.78           H  
ATOM    292  HH  TYR A 523       1.900   0.380  -4.022  1.00  0.73           H  
ATOM    293  N   CYS A 524      -2.212  -5.357   1.574  1.00  0.15           N  
ATOM    294  CA  CYS A 524      -2.685  -6.364   2.518  1.00  0.18           C  
ATOM    295  C   CYS A 524      -1.564  -6.820   3.449  1.00  0.23           C  
ATOM    296  O   CYS A 524      -1.723  -6.850   4.673  1.00  0.36           O  
ATOM    297  CB  CYS A 524      -3.296  -7.566   1.784  1.00  0.26           C  
ATOM    298  SG  CYS A 524      -2.140  -8.601   0.835  1.00  0.32           S  
ATOM    299  H   CYS A 524      -2.402  -5.466   0.615  1.00  0.17           H  
ATOM    300  HA  CYS A 524      -3.462  -5.909   3.112  1.00  0.24           H  
ATOM    301  HB2 CYS A 524      -3.763  -8.207   2.513  1.00  0.37           H  
ATOM    302  HB3 CYS A 524      -4.054  -7.209   1.099  1.00  0.27           H  
ATOM    303  N   SER A 525      -0.432  -7.151   2.852  1.00  0.20           N  
ATOM    304  CA  SER A 525       0.707  -7.647   3.596  1.00  0.25           C  
ATOM    305  C   SER A 525       1.964  -6.830   3.294  1.00  0.25           C  
ATOM    306  O   SER A 525       1.917  -5.860   2.533  1.00  0.25           O  
ATOM    307  CB  SER A 525       0.929  -9.119   3.275  1.00  0.32           C  
ATOM    308  OG  SER A 525      -0.297  -9.826   3.313  1.00  1.18           O  
ATOM    309  H   SER A 525      -0.363  -7.014   1.885  1.00  0.18           H  
ATOM    310  HA  SER A 525       0.480  -7.549   4.648  1.00  0.31           H  
ATOM    311  HB2 SER A 525       1.356  -9.211   2.288  1.00  1.01           H  
ATOM    312  HB3 SER A 525       1.604  -9.548   4.001  1.00  0.90           H  
ATOM    313  HG  SER A 525      -0.949  -9.346   2.785  1.00  1.68           H  
ATOM    314  N   THR A 526       3.079  -7.220   3.889  1.00  0.29           N  
ATOM    315  CA  THR A 526       4.340  -6.532   3.668  1.00  0.32           C  
ATOM    316  C   THR A 526       4.878  -6.779   2.257  1.00  0.28           C  
ATOM    317  O   THR A 526       5.381  -5.855   1.611  1.00  0.29           O  
ATOM    318  CB  THR A 526       5.388  -6.984   4.703  1.00  0.40           C  
ATOM    319  OG1 THR A 526       4.827  -6.891   6.019  1.00  0.46           O  
ATOM    320  CG2 THR A 526       6.644  -6.127   4.621  1.00  0.45           C  
ATOM    321  H   THR A 526       3.052  -7.977   4.510  1.00  0.33           H  
ATOM    322  HA  THR A 526       4.172  -5.473   3.797  1.00  0.33           H  
ATOM    323  HB  THR A 526       5.653  -8.012   4.502  1.00  0.40           H  
ATOM    324  HG1 THR A 526       4.926  -5.987   6.346  1.00  1.05           H  
ATOM    325 HG21 THR A 526       6.398  -5.102   4.859  1.00  1.26           H  
ATOM    326 HG22 THR A 526       7.047  -6.177   3.621  1.00  1.11           H  
ATOM    327 HG23 THR A 526       7.378  -6.494   5.323  1.00  0.89           H  
ATOM    328  N   PHE A 527       4.740  -8.014   1.769  1.00  0.28           N  
ATOM    329  CA  PHE A 527       5.394  -8.417   0.524  1.00  0.28           C  
ATOM    330  C   PHE A 527       4.990  -7.547  -0.663  1.00  0.27           C  
ATOM    331  O   PHE A 527       5.852  -7.045  -1.376  1.00  0.28           O  
ATOM    332  CB  PHE A 527       5.177  -9.911   0.212  1.00  0.33           C  
ATOM    333  CG  PHE A 527       3.744 -10.393   0.223  1.00  0.34           C  
ATOM    334  CD1 PHE A 527       2.924 -10.173  -0.873  1.00  0.40           C  
ATOM    335  CD2 PHE A 527       3.212 -11.038   1.332  1.00  0.37           C  
ATOM    336  CE1 PHE A 527       1.606 -10.593  -0.866  1.00  0.44           C  
ATOM    337  CE2 PHE A 527       1.892 -11.459   1.345  1.00  0.42           C  
ATOM    338  CZ  PHE A 527       1.119 -11.324   0.248  1.00  0.44           C  
ATOM    339  H   PHE A 527       4.192  -8.664   2.254  1.00  0.30           H  
ATOM    340  HA  PHE A 527       6.452  -8.266   0.679  1.00  0.31           H  
ATOM    341  HB2 PHE A 527       5.576 -10.116  -0.772  1.00  0.35           H  
ATOM    342  HB3 PHE A 527       5.727 -10.495   0.940  1.00  0.36           H  
ATOM    343  HD1 PHE A 527       3.321  -9.671  -1.741  1.00  0.45           H  
ATOM    344  HD2 PHE A 527       3.840 -11.215   2.192  1.00  0.39           H  
ATOM    345  HE1 PHE A 527       0.981 -10.419  -1.727  1.00  0.50           H  
ATOM    346  HE2 PHE A 527       1.490 -11.964   2.214  1.00  0.48           H  
ATOM    347  HZ  PHE A 527       0.101 -11.683   0.259  1.00  0.49           H  
ATOM    348  N   CYS A 528       3.699  -7.332  -0.858  1.00  0.30           N  
ATOM    349  CA  CYS A 528       3.226  -6.596  -1.999  1.00  0.40           C  
ATOM    350  C   CYS A 528       3.577  -5.121  -1.886  1.00  0.37           C  
ATOM    351  O   CYS A 528       3.898  -4.464  -2.872  1.00  0.40           O  
ATOM    352  CB  CYS A 528       1.731  -6.784  -2.084  1.00  0.55           C  
ATOM    353  SG  CYS A 528       0.900  -6.952  -0.477  1.00  0.39           S  
ATOM    354  H   CYS A 528       3.039  -7.660  -0.218  1.00  0.31           H  
ATOM    355  HA  CYS A 528       3.687  -7.008  -2.883  1.00  0.47           H  
ATOM    356  HB2 CYS A 528       1.310  -5.931  -2.568  1.00  0.85           H  
ATOM    357  HB3 CYS A 528       1.513  -7.671  -2.661  1.00  0.77           H  
ATOM    358  N   GLN A 529       3.543  -4.625  -0.664  1.00  0.36           N  
ATOM    359  CA  GLN A 529       3.804  -3.228  -0.396  1.00  0.41           C  
ATOM    360  C   GLN A 529       5.263  -2.923  -0.688  1.00  0.38           C  
ATOM    361  O   GLN A 529       5.610  -1.847  -1.167  1.00  0.45           O  
ATOM    362  CB  GLN A 529       3.459  -2.926   1.063  1.00  0.51           C  
ATOM    363  CG  GLN A 529       3.307  -1.448   1.373  1.00  0.97           C  
ATOM    364  CD  GLN A 529       2.337  -1.196   2.513  1.00  1.52           C  
ATOM    365  OE1 GLN A 529       1.669  -0.168   2.554  1.00  1.79           O  
ATOM    366  NE2 GLN A 529       2.244  -2.139   3.437  1.00  2.38           N  
ATOM    367  H   GLN A 529       3.345  -5.227   0.083  1.00  0.35           H  
ATOM    368  HA  GLN A 529       3.174  -2.633  -1.045  1.00  0.48           H  
ATOM    369  HB2 GLN A 529       2.530  -3.417   1.308  1.00  0.76           H  
ATOM    370  HB3 GLN A 529       4.243  -3.324   1.692  1.00  0.67           H  
ATOM    371  HG2 GLN A 529       4.270  -1.049   1.647  1.00  1.23           H  
ATOM    372  HG3 GLN A 529       2.944  -0.940   0.490  1.00  1.40           H  
ATOM    373 HE21 GLN A 529       2.794  -2.941   3.336  1.00  2.73           H  
ATOM    374 HE22 GLN A 529       1.629  -1.993   4.190  1.00  2.86           H  
ATOM    375  N   ARG A 530       6.116  -3.880  -0.358  1.00  0.34           N  
ATOM    376  CA  ARG A 530       7.538  -3.775  -0.641  1.00  0.36           C  
ATOM    377  C   ARG A 530       7.878  -4.084  -2.100  1.00  0.34           C  
ATOM    378  O   ARG A 530       8.799  -3.500  -2.654  1.00  0.41           O  
ATOM    379  CB  ARG A 530       8.350  -4.644   0.317  1.00  0.46           C  
ATOM    380  CG  ARG A 530       8.407  -4.048   1.713  1.00  1.12           C  
ATOM    381  CD  ARG A 530       8.927  -2.619   1.661  1.00  1.73           C  
ATOM    382  NE  ARG A 530       8.582  -1.845   2.851  1.00  2.33           N  
ATOM    383  CZ  ARG A 530       7.832  -0.741   2.826  1.00  3.15           C  
ATOM    384  NH1 ARG A 530       7.259  -0.344   1.697  1.00  3.56           N  
ATOM    385  NH2 ARG A 530       7.638  -0.036   3.930  1.00  3.94           N  
ATOM    386  H   ARG A 530       5.771  -4.691   0.077  1.00  0.32           H  
ATOM    387  HA  ARG A 530       7.809  -2.743  -0.458  1.00  0.40           H  
ATOM    388  HB2 ARG A 530       7.898  -5.624   0.375  1.00  0.91           H  
ATOM    389  HB3 ARG A 530       9.357  -4.736  -0.059  1.00  0.98           H  
ATOM    390  HG2 ARG A 530       7.415  -4.050   2.141  1.00  1.72           H  
ATOM    391  HG3 ARG A 530       9.070  -4.643   2.324  1.00  1.61           H  
ATOM    392  HD2 ARG A 530      10.001  -2.647   1.568  1.00  2.06           H  
ATOM    393  HD3 ARG A 530       8.506  -2.131   0.793  1.00  2.30           H  
ATOM    394  HE  ARG A 530       8.956  -2.149   3.714  1.00  2.56           H  
ATOM    395 HH11 ARG A 530       7.383  -0.868   0.854  1.00  3.39           H  
ATOM    396 HH12 ARG A 530       6.691   0.492   1.688  1.00  4.32           H  
ATOM    397 HH21 ARG A 530       8.056  -0.324   4.800  1.00  4.09           H  
ATOM    398 HH22 ARG A 530       7.071   0.794   3.899  1.00  4.59           H  
ATOM    399  N   LYS A 531       7.154  -5.003  -2.722  1.00  0.32           N  
ATOM    400  CA  LYS A 531       7.437  -5.379  -4.109  1.00  0.38           C  
ATOM    401  C   LYS A 531       7.037  -4.273  -5.078  1.00  0.40           C  
ATOM    402  O   LYS A 531       7.793  -3.920  -5.978  1.00  0.47           O  
ATOM    403  CB  LYS A 531       6.709  -6.673  -4.480  1.00  0.47           C  
ATOM    404  CG  LYS A 531       7.328  -7.927  -3.880  1.00  0.83           C  
ATOM    405  CD  LYS A 531       8.698  -8.216  -4.474  1.00  1.48           C  
ATOM    406  CE  LYS A 531       9.230  -9.566  -4.023  1.00  2.17           C  
ATOM    407  NZ  LYS A 531       9.583  -9.579  -2.579  1.00  3.15           N  
ATOM    408  H   LYS A 531       6.419  -5.446  -2.243  1.00  0.33           H  
ATOM    409  HA  LYS A 531       8.501  -5.542  -4.194  1.00  0.42           H  
ATOM    410  HB2 LYS A 531       5.687  -6.607  -4.138  1.00  0.84           H  
ATOM    411  HB3 LYS A 531       6.713  -6.777  -5.554  1.00  0.82           H  
ATOM    412  HG2 LYS A 531       7.430  -7.790  -2.813  1.00  1.39           H  
ATOM    413  HG3 LYS A 531       6.677  -8.766  -4.075  1.00  1.39           H  
ATOM    414  HD2 LYS A 531       8.622  -8.211  -5.549  1.00  1.85           H  
ATOM    415  HD3 LYS A 531       9.384  -7.445  -4.156  1.00  2.09           H  
ATOM    416  HE2 LYS A 531       8.473 -10.314  -4.206  1.00  2.34           H  
ATOM    417  HE3 LYS A 531      10.111  -9.799  -4.602  1.00  2.54           H  
ATOM    418  HZ1 LYS A 531       8.826  -9.145  -2.013  1.00  3.52           H  
ATOM    419  HZ2 LYS A 531      10.467  -9.051  -2.422  1.00  3.67           H  
ATOM    420  HZ3 LYS A 531       9.721 -10.563  -2.255  1.00  3.53           H  
ATOM    421  N   ASP A 532       5.853  -3.725  -4.875  1.00  0.39           N  
ATOM    422  CA  ASP A 532       5.293  -2.725  -5.780  1.00  0.49           C  
ATOM    423  C   ASP A 532       5.830  -1.329  -5.497  1.00  0.47           C  
ATOM    424  O   ASP A 532       5.615  -0.395  -6.274  1.00  0.57           O  
ATOM    425  CB  ASP A 532       3.777  -2.730  -5.651  1.00  0.70           C  
ATOM    426  CG  ASP A 532       3.135  -3.865  -6.424  1.00  1.50           C  
ATOM    427  OD1 ASP A 532       3.064  -4.991  -5.895  1.00  2.61           O  
ATOM    428  OD2 ASP A 532       2.719  -3.640  -7.585  1.00  1.30           O  
ATOM    429  H   ASP A 532       5.320  -4.014  -4.098  1.00  0.36           H  
ATOM    430  HA  ASP A 532       5.560  -3.002  -6.788  1.00  0.57           H  
ATOM    431  HB2 ASP A 532       3.532  -2.843  -4.606  1.00  0.67           H  
ATOM    432  HB3 ASP A 532       3.378  -1.795  -6.010  1.00  1.02           H  
ATOM    433  N   TRP A 533       6.551  -1.188  -4.399  1.00  0.41           N  
ATOM    434  CA  TRP A 533       7.059   0.110  -3.973  1.00  0.50           C  
ATOM    435  C   TRP A 533       8.237   0.570  -4.840  1.00  0.50           C  
ATOM    436  O   TRP A 533       8.847   1.591  -4.562  1.00  0.52           O  
ATOM    437  CB  TRP A 533       7.424   0.057  -2.475  1.00  0.55           C  
ATOM    438  CG  TRP A 533       8.887  -0.054  -2.185  1.00  0.53           C  
ATOM    439  CD1 TRP A 533       9.784  -0.884  -2.784  1.00  0.60           C  
ATOM    440  CD2 TRP A 533       9.611   0.690  -1.209  1.00  0.48           C  
ATOM    441  NE1 TRP A 533      11.040  -0.661  -2.277  1.00  0.62           N  
ATOM    442  CE2 TRP A 533      10.955   0.297  -1.302  1.00  0.56           C  
ATOM    443  CE3 TRP A 533       9.257   1.662  -0.275  1.00  0.42           C  
ATOM    444  CZ2 TRP A 533      11.940   0.852  -0.500  1.00  0.60           C  
ATOM    445  CZ3 TRP A 533      10.236   2.207   0.527  1.00  0.45           C  
ATOM    446  CH2 TRP A 533      11.568   1.802   0.405  1.00  0.55           C  
ATOM    447  H   TRP A 533       6.739  -1.976  -3.843  1.00  0.36           H  
ATOM    448  HA  TRP A 533       6.266   0.830  -4.105  1.00  0.60           H  
ATOM    449  HB2 TRP A 533       7.064   0.954  -1.996  1.00  0.57           H  
ATOM    450  HB3 TRP A 533       6.934  -0.802  -2.033  1.00  0.68           H  
ATOM    451  HD1 TRP A 533       9.521  -1.591  -3.566  1.00  0.65           H  
ATOM    452  HE1 TRP A 533      11.867  -1.120  -2.561  1.00  0.69           H  
ATOM    453  HE3 TRP A 533       8.234   1.980  -0.165  1.00  0.40           H  
ATOM    454  HZ2 TRP A 533      12.968   0.566  -0.591  1.00  0.69           H  
ATOM    455  HZ3 TRP A 533       9.980   2.961   1.255  1.00  0.44           H  
ATOM    456  HH2 TRP A 533      12.307   2.252   1.053  1.00  0.62           H  
ATOM    457  N   LYS A 534       8.562  -0.193  -5.880  1.00  0.50           N  
ATOM    458  CA  LYS A 534       9.682   0.139  -6.768  1.00  0.52           C  
ATOM    459  C   LYS A 534       9.581   1.579  -7.287  1.00  0.53           C  
ATOM    460  O   LYS A 534      10.590   2.218  -7.570  1.00  0.59           O  
ATOM    461  CB  LYS A 534       9.728  -0.828  -7.956  1.00  0.67           C  
ATOM    462  CG  LYS A 534       9.819  -2.303  -7.574  1.00  0.81           C  
ATOM    463  CD  LYS A 534      11.233  -2.728  -7.191  1.00  1.06           C  
ATOM    464  CE  LYS A 534      11.687  -2.146  -5.860  1.00  1.63           C  
ATOM    465  NZ  LYS A 534      13.016  -2.673  -5.448  1.00  2.10           N  
ATOM    466  H   LYS A 534       8.033  -0.998  -6.061  1.00  0.51           H  
ATOM    467  HA  LYS A 534      10.596   0.037  -6.194  1.00  0.50           H  
ATOM    468  HB2 LYS A 534       8.835  -0.692  -8.549  1.00  0.73           H  
ATOM    469  HB3 LYS A 534      10.589  -0.586  -8.564  1.00  0.73           H  
ATOM    470  HG2 LYS A 534       9.165  -2.484  -6.735  1.00  1.22           H  
ATOM    471  HG3 LYS A 534       9.493  -2.897  -8.415  1.00  1.35           H  
ATOM    472  HD2 LYS A 534      11.263  -3.806  -7.125  1.00  1.53           H  
ATOM    473  HD3 LYS A 534      11.912  -2.401  -7.966  1.00  1.65           H  
ATOM    474  HE2 LYS A 534      11.751  -1.071  -5.955  1.00  2.02           H  
ATOM    475  HE3 LYS A 534      10.958  -2.398  -5.103  1.00  2.18           H  
ATOM    476  HZ1 LYS A 534      12.973  -3.708  -5.333  1.00  2.29           H  
ATOM    477  HZ2 LYS A 534      13.305  -2.247  -4.540  1.00  2.58           H  
ATOM    478  HZ3 LYS A 534      13.735  -2.445  -6.169  1.00  2.54           H  
ATOM    479  N   ASP A 535       8.357   2.083  -7.412  1.00  0.55           N  
ATOM    480  CA  ASP A 535       8.132   3.476  -7.799  1.00  0.59           C  
ATOM    481  C   ASP A 535       7.978   4.356  -6.557  1.00  0.51           C  
ATOM    482  O   ASP A 535       8.221   5.564  -6.585  1.00  0.56           O  
ATOM    483  CB  ASP A 535       6.881   3.589  -8.679  1.00  0.74           C  
ATOM    484  CG  ASP A 535       6.526   5.026  -9.023  1.00  1.35           C  
ATOM    485  OD1 ASP A 535       7.116   5.581  -9.977  1.00  1.70           O  
ATOM    486  OD2 ASP A 535       5.648   5.605  -8.346  1.00  2.04           O  
ATOM    487  H   ASP A 535       7.585   1.503  -7.247  1.00  0.58           H  
ATOM    488  HA  ASP A 535       8.992   3.809  -8.362  1.00  0.61           H  
ATOM    489  HB2 ASP A 535       7.050   3.054  -9.603  1.00  1.05           H  
ATOM    490  HB3 ASP A 535       6.043   3.143  -8.163  1.00  1.11           H  
ATOM    491  N   HIS A 536       7.606   3.727  -5.458  1.00  0.45           N  
ATOM    492  CA  HIS A 536       7.281   4.429  -4.227  1.00  0.40           C  
ATOM    493  C   HIS A 536       8.529   4.687  -3.356  1.00  0.29           C  
ATOM    494  O   HIS A 536       8.557   5.623  -2.564  1.00  0.34           O  
ATOM    495  CB  HIS A 536       6.223   3.629  -3.450  1.00  0.41           C  
ATOM    496  CG  HIS A 536       5.970   4.175  -2.089  1.00  0.39           C  
ATOM    497  ND1 HIS A 536       5.020   5.142  -1.802  1.00  0.51           N  
ATOM    498  CD2 HIS A 536       6.632   3.936  -0.935  1.00  0.42           C  
ATOM    499  CE1 HIS A 536       5.157   5.468  -0.509  1.00  0.45           C  
ATOM    500  NE2 HIS A 536       6.120   4.757   0.035  1.00  0.40           N  
ATOM    501  H   HIS A 536       7.576   2.747  -5.460  1.00  0.47           H  
ATOM    502  HA  HIS A 536       6.856   5.382  -4.502  1.00  0.50           H  
ATOM    503  HB2 HIS A 536       5.290   3.646  -3.996  1.00  0.52           H  
ATOM    504  HB3 HIS A 536       6.558   2.605  -3.345  1.00  0.38           H  
ATOM    505  HD1 HIS A 536       4.363   5.525  -2.438  1.00  0.68           H  
ATOM    506  HD2 HIS A 536       7.440   3.240  -0.798  1.00  0.59           H  
ATOM    507  HE1 HIS A 536       4.586   6.229   0.004  1.00  0.55           H  
ATOM    508  N   GLN A 537       9.553   3.854  -3.503  1.00  0.23           N  
ATOM    509  CA  GLN A 537      10.810   4.009  -2.753  1.00  0.26           C  
ATOM    510  C   GLN A 537      11.387   5.405  -2.950  1.00  0.37           C  
ATOM    511  O   GLN A 537      12.145   5.909  -2.126  1.00  0.47           O  
ATOM    512  CB  GLN A 537      11.833   2.948  -3.172  1.00  0.36           C  
ATOM    513  CG  GLN A 537      11.986   2.785  -4.672  1.00  0.45           C  
ATOM    514  CD  GLN A 537      12.905   1.637  -5.039  1.00  0.65           C  
ATOM    515  OE1 GLN A 537      12.724   0.988  -6.066  1.00  1.19           O  
ATOM    516  NE2 GLN A 537      13.899   1.378  -4.205  1.00  1.30           N  
ATOM    517  H   GLN A 537       9.455   3.111  -4.133  1.00  0.25           H  
ATOM    518  HA  GLN A 537      10.589   3.872  -1.703  1.00  0.23           H  
ATOM    519  HB2 GLN A 537      12.798   3.218  -2.765  1.00  0.43           H  
ATOM    520  HB3 GLN A 537      11.533   1.993  -2.759  1.00  0.39           H  
ATOM    521  HG2 GLN A 537      11.015   2.601  -5.103  1.00  0.38           H  
ATOM    522  HG3 GLN A 537      12.394   3.698  -5.079  1.00  0.52           H  
ATOM    523 HE21 GLN A 537      13.989   1.933  -3.403  1.00  1.89           H  
ATOM    524 HE22 GLN A 537      14.509   0.641  -4.424  1.00  1.41           H  
ATOM    525  N   HIS A 538      10.992   6.017  -4.051  1.00  0.40           N  
ATOM    526  CA  HIS A 538      11.446   7.342  -4.429  1.00  0.54           C  
ATOM    527  C   HIS A 538      10.748   8.430  -3.608  1.00  0.60           C  
ATOM    528  O   HIS A 538      11.205   9.572  -3.578  1.00  0.72           O  
ATOM    529  CB  HIS A 538      11.160   7.568  -5.914  1.00  0.59           C  
ATOM    530  CG  HIS A 538      11.698   6.496  -6.812  1.00  0.55           C  
ATOM    531  ND1 HIS A 538      12.788   6.719  -7.618  1.00  0.72           N  
ATOM    532  CD2 HIS A 538      11.262   5.221  -6.999  1.00  0.49           C  
ATOM    533  CE1 HIS A 538      12.995   5.587  -8.269  1.00  0.71           C  
ATOM    534  NE2 HIS A 538      12.095   4.656  -7.927  1.00  0.59           N  
ATOM    535  H   HIS A 538      10.364   5.552  -4.642  1.00  0.36           H  
ATOM    536  HA  HIS A 538      12.511   7.396  -4.261  1.00  0.60           H  
ATOM    537  HB2 HIS A 538      10.092   7.618  -6.062  1.00  0.59           H  
ATOM    538  HB3 HIS A 538      11.602   8.507  -6.215  1.00  0.72           H  
ATOM    539  HD2 HIS A 538      10.416   4.738  -6.509  1.00  0.48           H  
ATOM    540  HE1 HIS A 538      13.790   5.432  -8.985  1.00  0.86           H  
ATOM    541  HE2 HIS A 538      12.124   3.701  -8.174  1.00  0.71           H  
ATOM    542  N   ILE A 539       9.639   8.080  -2.954  1.00  0.54           N  
ATOM    543  CA  ILE A 539       8.830   9.068  -2.251  1.00  0.64           C  
ATOM    544  C   ILE A 539       8.711   8.718  -0.768  1.00  0.62           C  
ATOM    545  O   ILE A 539       8.252   9.523   0.045  1.00  0.84           O  
ATOM    546  CB  ILE A 539       7.424   9.224  -2.904  1.00  0.70           C  
ATOM    547  CG1 ILE A 539       6.569  10.250  -2.153  1.00  1.26           C  
ATOM    548  CG2 ILE A 539       6.697   7.891  -2.970  1.00  1.13           C  
ATOM    549  CD1 ILE A 539       5.289  10.622  -2.871  1.00  1.42           C  
ATOM    550  H   ILE A 539       9.382   7.130  -2.902  1.00  0.46           H  
ATOM    551  HA  ILE A 539       9.339  10.019  -2.333  1.00  0.73           H  
ATOM    552  HB  ILE A 539       7.567   9.569  -3.918  1.00  1.01           H  
ATOM    553 HG12 ILE A 539       6.297   9.839  -1.190  1.00  1.61           H  
ATOM    554 HG13 ILE A 539       7.144  11.153  -2.005  1.00  1.65           H  
ATOM    555 HG21 ILE A 539       5.736   8.029  -3.443  1.00  1.53           H  
ATOM    556 HG22 ILE A 539       6.553   7.510  -1.969  1.00  1.90           H  
ATOM    557 HG23 ILE A 539       7.283   7.188  -3.542  1.00  1.49           H  
ATOM    558 HD11 ILE A 539       5.528  11.079  -3.821  1.00  1.80           H  
ATOM    559 HD12 ILE A 539       4.726  11.320  -2.269  1.00  1.82           H  
ATOM    560 HD13 ILE A 539       4.696   9.734  -3.040  1.00  1.72           H  
ATOM    561  N   CYS A 540       9.144   7.518  -0.401  1.00  0.42           N  
ATOM    562  CA  CYS A 540       9.077   7.122   0.988  1.00  0.40           C  
ATOM    563  C   CYS A 540      10.084   7.919   1.800  1.00  0.54           C  
ATOM    564  O   CYS A 540      11.205   8.182   1.355  1.00  0.62           O  
ATOM    565  CB  CYS A 540       9.322   5.626   1.183  1.00  0.31           C  
ATOM    566  SG  CYS A 540       8.443   4.949   2.633  1.00  0.34           S  
ATOM    567  H   CYS A 540       9.516   6.906  -1.067  1.00  0.37           H  
ATOM    568  HA  CYS A 540       8.085   7.362   1.345  1.00  0.45           H  
ATOM    569  HB2 CYS A 540       8.991   5.086   0.306  1.00  0.29           H  
ATOM    570  HB3 CYS A 540      10.378   5.456   1.327  1.00  0.38           H  
ATOM    571  N   GLY A 541       9.653   8.315   2.977  1.00  0.69           N  
ATOM    572  CA  GLY A 541      10.484   9.100   3.868  1.00  0.89           C  
ATOM    573  C   GLY A 541      10.257  10.586   3.692  1.00  1.57           C  
ATOM    574  O   GLY A 541      10.762  11.402   4.466  1.00  2.02           O  
ATOM    575  H   GLY A 541       8.749   8.064   3.241  1.00  0.74           H  
ATOM    576  HA2 GLY A 541      10.260   8.831   4.891  1.00  1.39           H  
ATOM    577  HA3 GLY A 541      11.521   8.880   3.667  1.00  1.31           H  
ATOM    578  N   GLN A 542       9.480  10.937   2.681  1.00  2.26           N  
ATOM    579  CA  GLN A 542       9.209  12.327   2.373  1.00  3.48           C  
ATOM    580  C   GLN A 542       7.843  12.731   2.906  1.00  4.16           C  
ATOM    581  O   GLN A 542       6.961  11.882   3.078  1.00  4.68           O  
ATOM    582  CB  GLN A 542       9.268  12.555   0.863  1.00  4.15           C  
ATOM    583  CG  GLN A 542      10.472  11.906   0.200  1.00  5.05           C  
ATOM    584  CD  GLN A 542      10.588  12.252  -1.270  1.00  5.83           C  
ATOM    585  OE1 GLN A 542       9.591  12.525  -1.936  1.00  6.33           O  
ATOM    586  NE2 GLN A 542      11.803  12.222  -1.787  1.00  6.20           N  
ATOM    587  H   GLN A 542       9.076  10.239   2.124  1.00  2.11           H  
ATOM    588  HA  GLN A 542       9.967  12.929   2.852  1.00  3.78           H  
ATOM    589  HB2 GLN A 542       8.376  12.148   0.413  1.00  4.02           H  
ATOM    590  HB3 GLN A 542       9.307  13.618   0.669  1.00  4.51           H  
ATOM    591  HG2 GLN A 542      11.368  12.241   0.703  1.00  5.19           H  
ATOM    592  HG3 GLN A 542      10.384  10.835   0.298  1.00  5.28           H  
ATOM    593 HE21 GLN A 542      12.550  11.978  -1.199  1.00  6.03           H  
ATOM    594 HE22 GLN A 542      11.908  12.447  -2.736  1.00  6.78           H  
ATOM    595  N   SER A 543       7.687  14.022   3.178  1.00  4.49           N  
ATOM    596  CA  SER A 543       6.433  14.578   3.677  1.00  5.43           C  
ATOM    597  C   SER A 543       6.028  13.917   4.995  1.00  6.28           C  
ATOM    598  O   SER A 543       4.852  13.631   5.227  1.00  6.92           O  
ATOM    599  CB  SER A 543       5.330  14.417   2.626  1.00  5.60           C  
ATOM    600  OG  SER A 543       5.757  14.908   1.364  1.00  5.36           O  
ATOM    601  H   SER A 543       8.446  14.627   3.041  1.00  4.27           H  
ATOM    602  HA  SER A 543       6.593  15.631   3.856  1.00  5.73           H  
ATOM    603  HB2 SER A 543       5.080  13.371   2.525  1.00  5.70           H  
ATOM    604  HB3 SER A 543       4.453  14.968   2.937  1.00  6.16           H  
ATOM    605  HG  SER A 543       6.543  15.461   1.483  1.00  5.40           H  
ATOM    606  N   ALA A 544       7.012  13.664   5.848  1.00  6.57           N  
ATOM    607  CA  ALA A 544       6.765  13.038   7.134  1.00  7.59           C  
ATOM    608  C   ALA A 544       7.274  13.926   8.261  1.00  8.26           C  
ATOM    609  O   ALA A 544       8.444  13.776   8.659  1.00  8.83           O  
ATOM    610  CB  ALA A 544       7.419  11.665   7.191  1.00  7.78           C  
ATOM    611  OXT ALA A 544       6.498  14.784   8.732  1.00  8.43           O  
ATOM    612  H   ALA A 544       7.934  13.915   5.610  1.00  6.27           H  
ATOM    613  HA  ALA A 544       5.698  12.909   7.243  1.00  8.01           H  
ATOM    614  HB1 ALA A 544       7.181  11.191   8.132  1.00  8.29           H  
ATOM    615  HB2 ALA A 544       8.490  11.771   7.103  1.00  7.76           H  
ATOM    616  HB3 ALA A 544       7.048  11.055   6.381  1.00  7.72           H  
TER     617      ALA A 544                                                      
HETATM  618 ZN    ZN A 601      -1.267  -7.445  -0.923  1.00  0.28          ZN  
HETATM  619 ZN    ZN A 602       6.307   4.418   1.986  1.00  0.32          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A 503      -8.049  -1.097  -0.446  1.00  0.95           N  
ATOM      2  CA  SER A 503      -7.623  -2.027   0.580  1.00  0.77           C  
ATOM      3  C   SER A 503      -6.149  -2.331   0.383  1.00  0.65           C  
ATOM      4  O   SER A 503      -5.306  -1.488   0.673  1.00  0.91           O  
ATOM      5  CB  SER A 503      -8.490  -3.282   0.530  1.00  0.84           C  
ATOM      6  OG  SER A 503      -9.861  -2.942   0.661  1.00  1.32           O  
ATOM      7  H   SER A 503      -7.754  -1.243  -1.368  1.00  1.02           H  
ATOM      8  HA  SER A 503      -7.749  -1.549   1.533  1.00  0.78           H  
ATOM      9  HB2 SER A 503      -8.342  -3.783  -0.415  1.00  1.33           H  
ATOM     10  HB3 SER A 503      -8.215  -3.945   1.339  1.00  1.01           H  
ATOM     11  HG  SER A 503      -9.954  -1.983   0.619  1.00  1.86           H  
ATOM     12  N   CYS A 504      -5.820  -3.503  -0.120  1.00  0.45           N  
ATOM     13  CA  CYS A 504      -4.484  -3.700  -0.628  1.00  0.34           C  
ATOM     14  C   CYS A 504      -4.426  -3.117  -2.025  1.00  0.38           C  
ATOM     15  O   CYS A 504      -5.184  -3.526  -2.905  1.00  0.47           O  
ATOM     16  CB  CYS A 504      -4.046  -5.170  -0.667  1.00  0.25           C  
ATOM     17  SG  CYS A 504      -2.303  -5.340  -1.194  1.00  0.27           S  
ATOM     18  H   CYS A 504      -6.473  -4.236  -0.132  1.00  0.57           H  
ATOM     19  HA  CYS A 504      -3.807  -3.146   0.007  1.00  0.37           H  
ATOM     20  HB2 CYS A 504      -4.146  -5.605   0.319  1.00  0.26           H  
ATOM     21  HB3 CYS A 504      -4.660  -5.713  -1.369  1.00  0.29           H  
ATOM     22  N   VAL A 505      -3.537  -2.158  -2.224  1.00  0.38           N  
ATOM     23  CA  VAL A 505      -3.347  -1.553  -3.535  1.00  0.44           C  
ATOM     24  C   VAL A 505      -2.731  -2.580  -4.498  1.00  0.50           C  
ATOM     25  O   VAL A 505      -2.578  -2.329  -5.695  1.00  0.63           O  
ATOM     26  CB  VAL A 505      -2.450  -0.289  -3.435  1.00  0.44           C  
ATOM     27  CG1 VAL A 505      -2.316   0.418  -4.777  1.00  0.54           C  
ATOM     28  CG2 VAL A 505      -2.990   0.675  -2.392  1.00  0.45           C  
ATOM     29  H   VAL A 505      -2.995  -1.842  -1.466  1.00  0.37           H  
ATOM     30  HA  VAL A 505      -4.318  -1.256  -3.911  1.00  0.47           H  
ATOM     31  HB  VAL A 505      -1.464  -0.595  -3.117  1.00  0.42           H  
ATOM     32 HG11 VAL A 505      -3.297   0.682  -5.144  1.00  0.84           H  
ATOM     33 HG12 VAL A 505      -1.831  -0.241  -5.484  1.00  1.31           H  
ATOM     34 HG13 VAL A 505      -1.724   1.313  -4.653  1.00  1.27           H  
ATOM     35 HG21 VAL A 505      -2.328   1.525  -2.316  1.00  1.07           H  
ATOM     36 HG22 VAL A 505      -3.047   0.176  -1.438  1.00  1.01           H  
ATOM     37 HG23 VAL A 505      -3.974   1.009  -2.685  1.00  1.08           H  
ATOM     38  N   ASN A 506      -2.410  -3.756  -3.967  1.00  0.50           N  
ATOM     39  CA  ASN A 506      -1.803  -4.811  -4.763  1.00  0.58           C  
ATOM     40  C   ASN A 506      -2.736  -6.017  -4.920  1.00  0.57           C  
ATOM     41  O   ASN A 506      -2.884  -6.539  -6.025  1.00  0.67           O  
ATOM     42  CB  ASN A 506      -0.480  -5.252  -4.138  1.00  0.59           C  
ATOM     43  CG  ASN A 506       0.317  -6.183  -5.035  1.00  0.74           C  
ATOM     44  OD1 ASN A 506       1.119  -5.735  -5.848  1.00  1.40           O  
ATOM     45  ND2 ASN A 506       0.115  -7.482  -4.891  1.00  1.28           N  
ATOM     46  H   ASN A 506      -2.587  -3.914  -3.013  1.00  0.51           H  
ATOM     47  HA  ASN A 506      -1.601  -4.402  -5.742  1.00  0.71           H  
ATOM     48  HB2 ASN A 506       0.124  -4.378  -3.934  1.00  0.70           H  
ATOM     49  HB3 ASN A 506      -0.685  -5.767  -3.209  1.00  0.49           H  
ATOM     50 HD21 ASN A 506      -0.536  -7.780  -4.210  1.00  1.93           H  
ATOM     51 HD22 ASN A 506       0.616  -8.100  -5.466  1.00  1.37           H  
ATOM     52  N   CYS A 507      -3.391  -6.450  -3.833  1.00  0.50           N  
ATOM     53  CA  CYS A 507      -4.178  -7.689  -3.889  1.00  0.56           C  
ATOM     54  C   CYS A 507      -5.570  -7.548  -3.264  1.00  0.65           C  
ATOM     55  O   CYS A 507      -6.557  -7.336  -3.969  1.00  0.81           O  
ATOM     56  CB  CYS A 507      -3.454  -8.845  -3.194  1.00  0.60           C  
ATOM     57  SG  CYS A 507      -1.683  -8.571  -2.916  1.00  0.54           S  
ATOM     58  H   CYS A 507      -3.391  -5.906  -3.014  1.00  0.45           H  
ATOM     59  HA  CYS A 507      -4.297  -7.946  -4.930  1.00  0.61           H  
ATOM     60  HB2 CYS A 507      -3.909  -9.018  -2.230  1.00  1.00           H  
ATOM     61  HB3 CYS A 507      -3.560  -9.738  -3.795  1.00  0.92           H  
ATOM     62  N   GLY A 508      -5.636  -7.668  -1.938  1.00  0.66           N  
ATOM     63  CA  GLY A 508      -6.911  -7.870  -1.278  1.00  0.84           C  
ATOM     64  C   GLY A 508      -7.079  -7.123   0.022  1.00  0.72           C  
ATOM     65  O   GLY A 508      -7.343  -5.924   0.023  1.00  1.20           O  
ATOM     66  H   GLY A 508      -4.816  -7.615  -1.406  1.00  0.66           H  
ATOM     67  HA2 GLY A 508      -7.707  -7.586  -1.948  1.00  1.15           H  
ATOM     68  HA3 GLY A 508      -6.999  -8.921  -1.059  1.00  1.26           H  
ATOM     69  N   ARG A 509      -6.920  -7.875   1.119  1.00  0.81           N  
ATOM     70  CA  ARG A 509      -7.181  -7.419   2.494  1.00  1.00           C  
ATOM     71  C   ARG A 509      -6.815  -5.944   2.710  1.00  0.78           C  
ATOM     72  O   ARG A 509      -5.813  -5.461   2.188  1.00  0.64           O  
ATOM     73  CB  ARG A 509      -6.403  -8.327   3.460  1.00  1.37           C  
ATOM     74  CG  ARG A 509      -6.663  -8.072   4.937  1.00  1.95           C  
ATOM     75  CD  ARG A 509      -8.142  -8.132   5.273  1.00  2.44           C  
ATOM     76  NE  ARG A 509      -8.773  -9.387   4.880  1.00  3.01           N  
ATOM     77  CZ  ARG A 509     -10.094  -9.547   4.794  1.00  3.95           C  
ATOM     78  NH1 ARG A 509     -10.901  -8.519   5.034  1.00  4.43           N  
ATOM     79  NH2 ARG A 509     -10.598 -10.723   4.449  1.00  4.80           N  
ATOM     80  H   ARG A 509      -6.620  -8.802   0.996  1.00  1.14           H  
ATOM     81  HA  ARG A 509      -8.236  -7.540   2.682  1.00  1.36           H  
ATOM     82  HB2 ARG A 509      -6.663  -9.353   3.253  1.00  1.44           H  
ATOM     83  HB3 ARG A 509      -5.347  -8.193   3.279  1.00  1.84           H  
ATOM     84  HG2 ARG A 509      -6.146  -8.823   5.515  1.00  2.60           H  
ATOM     85  HG3 ARG A 509      -6.284  -7.094   5.195  1.00  2.25           H  
ATOM     86  HD2 ARG A 509      -8.257  -8.008   6.339  1.00  2.80           H  
ATOM     87  HD3 ARG A 509      -8.640  -7.319   4.766  1.00  2.88           H  
ATOM     88  HE  ARG A 509      -8.184 -10.154   4.674  1.00  3.10           H  
ATOM     89 HH11 ARG A 509     -10.518  -7.621   5.276  1.00  4.19           H  
ATOM     90 HH12 ARG A 509     -11.902  -8.630   4.973  1.00  5.27           H  
ATOM     91 HH21 ARG A 509      -9.985 -11.494   4.250  1.00  4.87           H  
ATOM     92 HH22 ARG A 509     -11.598 -10.852   4.387  1.00  5.58           H  
ATOM     93  N   GLU A 510      -7.629  -5.248   3.511  1.00  0.87           N  
ATOM     94  CA  GLU A 510      -7.551  -3.788   3.665  1.00  0.88           C  
ATOM     95  C   GLU A 510      -6.286  -3.311   4.391  1.00  0.83           C  
ATOM     96  O   GLU A 510      -6.256  -2.191   4.908  1.00  1.35           O  
ATOM     97  CB  GLU A 510      -8.805  -3.241   4.371  1.00  1.08           C  
ATOM     98  CG  GLU A 510      -8.937  -3.596   5.851  1.00  1.42           C  
ATOM     99  CD  GLU A 510      -9.176  -5.068   6.110  1.00  2.04           C  
ATOM    100  OE1 GLU A 510     -10.046  -5.668   5.444  1.00  2.18           O  
ATOM    101  OE2 GLU A 510      -8.489  -5.638   6.983  1.00  2.82           O  
ATOM    102  H   GLU A 510      -8.317  -5.735   4.016  1.00  1.00           H  
ATOM    103  HA  GLU A 510      -7.530  -3.375   2.667  1.00  0.93           H  
ATOM    104  HB2 GLU A 510      -8.800  -2.165   4.290  1.00  1.20           H  
ATOM    105  HB3 GLU A 510      -9.678  -3.619   3.859  1.00  1.40           H  
ATOM    106  HG2 GLU A 510      -8.028  -3.309   6.357  1.00  1.80           H  
ATOM    107  HG3 GLU A 510      -9.763  -3.036   6.265  1.00  1.78           H  
ATOM    108  N   ALA A 511      -5.261  -4.164   4.415  1.00  0.56           N  
ATOM    109  CA  ALA A 511      -3.964  -3.859   5.021  1.00  0.49           C  
ATOM    110  C   ALA A 511      -4.034  -3.878   6.537  1.00  0.47           C  
ATOM    111  O   ALA A 511      -4.979  -3.376   7.143  1.00  0.69           O  
ATOM    112  CB  ALA A 511      -3.430  -2.521   4.538  1.00  0.66           C  
ATOM    113  H   ALA A 511      -5.379  -5.035   3.986  1.00  0.77           H  
ATOM    114  HA  ALA A 511      -3.269  -4.622   4.700  1.00  0.60           H  
ATOM    115  HB1 ALA A 511      -3.359  -2.525   3.460  1.00  0.95           H  
ATOM    116  HB2 ALA A 511      -2.451  -2.351   4.962  1.00  1.37           H  
ATOM    117  HB3 ALA A 511      -4.099  -1.733   4.851  1.00  1.28           H  
ATOM    118  N   MET A 512      -3.019  -4.465   7.145  1.00  0.46           N  
ATOM    119  CA  MET A 512      -2.915  -4.499   8.590  1.00  0.54           C  
ATOM    120  C   MET A 512      -2.166  -3.262   9.047  1.00  0.47           C  
ATOM    121  O   MET A 512      -2.602  -2.552   9.950  1.00  0.51           O  
ATOM    122  CB  MET A 512      -2.207  -5.779   9.042  1.00  0.73           C  
ATOM    123  CG  MET A 512      -2.941  -7.042   8.623  1.00  0.86           C  
ATOM    124  SD  MET A 512      -2.045  -8.552   9.029  1.00  1.15           S  
ATOM    125  CE  MET A 512      -3.140  -9.780   8.323  1.00  2.04           C  
ATOM    126  H   MET A 512      -2.305  -4.868   6.604  1.00  0.54           H  
ATOM    127  HA  MET A 512      -3.914  -4.479   9.001  1.00  0.57           H  
ATOM    128  HB2 MET A 512      -1.217  -5.800   8.610  1.00  1.03           H  
ATOM    129  HB3 MET A 512      -2.124  -5.774  10.118  1.00  1.32           H  
ATOM    130  HG2 MET A 512      -3.897  -7.067   9.125  1.00  1.40           H  
ATOM    131  HG3 MET A 512      -3.099  -7.011   7.555  1.00  1.25           H  
ATOM    132  HE1 MET A 512      -3.230  -9.613   7.260  1.00  2.58           H  
ATOM    133  HE2 MET A 512      -4.114  -9.704   8.785  1.00  2.51           H  
ATOM    134  HE3 MET A 512      -2.736 -10.767   8.496  1.00  2.38           H  
ATOM    135  N   SER A 513      -1.035  -3.012   8.410  1.00  0.42           N  
ATOM    136  CA  SER A 513      -0.339  -1.749   8.556  1.00  0.37           C  
ATOM    137  C   SER A 513      -0.256  -1.039   7.211  1.00  0.29           C  
ATOM    138  O   SER A 513      -0.411  -1.660   6.156  1.00  0.34           O  
ATOM    139  CB  SER A 513       1.070  -1.957   9.106  1.00  0.44           C  
ATOM    140  OG  SER A 513       1.038  -2.453  10.436  1.00  0.99           O  
ATOM    141  H   SER A 513      -0.662  -3.693   7.813  1.00  0.44           H  
ATOM    142  HA  SER A 513      -0.902  -1.137   9.243  1.00  0.39           H  
ATOM    143  HB2 SER A 513       1.595  -2.666   8.484  1.00  0.93           H  
ATOM    144  HB3 SER A 513       1.595  -1.008   9.097  1.00  0.93           H  
ATOM    145  HG  SER A 513       1.073  -3.420  10.420  1.00  1.47           H  
ATOM    146  N   GLU A 514      -0.020   0.259   7.258  1.00  0.28           N  
ATOM    147  CA  GLU A 514       0.275   1.026   6.062  1.00  0.25           C  
ATOM    148  C   GLU A 514       1.774   0.979   5.817  1.00  0.26           C  
ATOM    149  O   GLU A 514       2.524   0.683   6.748  1.00  0.33           O  
ATOM    150  CB  GLU A 514      -0.201   2.464   6.235  1.00  0.29           C  
ATOM    151  CG  GLU A 514      -1.702   2.584   6.397  1.00  0.42           C  
ATOM    152  CD  GLU A 514      -2.145   3.967   6.818  1.00  0.73           C  
ATOM    153  OE1 GLU A 514      -2.053   4.279   8.026  1.00  0.96           O  
ATOM    154  OE2 GLU A 514      -2.592   4.743   5.951  1.00  0.98           O  
ATOM    155  H   GLU A 514      -0.044   0.716   8.124  1.00  0.35           H  
ATOM    156  HA  GLU A 514      -0.235   0.575   5.229  1.00  0.26           H  
ATOM    157  HB2 GLU A 514       0.268   2.883   7.113  1.00  0.34           H  
ATOM    158  HB3 GLU A 514       0.095   3.036   5.369  1.00  0.26           H  
ATOM    159  HG2 GLU A 514      -2.161   2.353   5.454  1.00  0.45           H  
ATOM    160  HG3 GLU A 514      -2.027   1.873   7.141  1.00  0.44           H  
ATOM    161  N   CYS A 515       2.197   1.267   4.580  1.00  0.26           N  
ATOM    162  CA  CYS A 515       3.612   1.188   4.189  1.00  0.29           C  
ATOM    163  C   CYS A 515       4.516   1.731   5.286  1.00  0.28           C  
ATOM    164  O   CYS A 515       4.528   2.925   5.550  1.00  0.27           O  
ATOM    165  CB  CYS A 515       3.844   1.966   2.892  1.00  0.32           C  
ATOM    166  SG  CYS A 515       5.590   2.070   2.371  1.00  0.38           S  
ATOM    167  H   CYS A 515       1.531   1.525   3.902  1.00  0.25           H  
ATOM    168  HA  CYS A 515       3.852   0.148   4.022  1.00  0.34           H  
ATOM    169  HB2 CYS A 515       3.293   1.492   2.094  1.00  0.38           H  
ATOM    170  HB3 CYS A 515       3.481   2.974   3.020  1.00  0.29           H  
ATOM    171  N   THR A 516       5.292   0.842   5.888  1.00  0.30           N  
ATOM    172  CA  THR A 516       5.997   1.120   7.135  1.00  0.31           C  
ATOM    173  C   THR A 516       7.055   2.226   7.021  1.00  0.39           C  
ATOM    174  O   THR A 516       7.711   2.561   8.008  1.00  0.67           O  
ATOM    175  CB  THR A 516       6.646  -0.167   7.676  1.00  0.36           C  
ATOM    176  OG1 THR A 516       7.406  -0.809   6.639  1.00  0.53           O  
ATOM    177  CG2 THR A 516       5.583  -1.128   8.192  1.00  0.63           C  
ATOM    178  H   THR A 516       5.401  -0.041   5.474  1.00  0.33           H  
ATOM    179  HA  THR A 516       5.257   1.436   7.856  1.00  0.31           H  
ATOM    180  HB  THR A 516       7.301   0.095   8.494  1.00  0.50           H  
ATOM    181  HG1 THR A 516       8.258  -0.348   6.528  1.00  1.09           H  
ATOM    182 HG21 THR A 516       5.037  -0.662   8.997  1.00  1.10           H  
ATOM    183 HG22 THR A 516       6.056  -2.029   8.552  1.00  0.94           H  
ATOM    184 HG23 THR A 516       4.902  -1.374   7.391  1.00  1.03           H  
ATOM    185  N   GLY A 517       7.215   2.801   5.840  1.00  0.34           N  
ATOM    186  CA  GLY A 517       8.155   3.891   5.683  1.00  0.39           C  
ATOM    187  C   GLY A 517       7.475   5.246   5.615  1.00  0.36           C  
ATOM    188  O   GLY A 517       8.132   6.283   5.726  1.00  0.40           O  
ATOM    189  H   GLY A 517       6.696   2.482   5.069  1.00  0.44           H  
ATOM    190  HA2 GLY A 517       8.837   3.885   6.519  1.00  0.44           H  
ATOM    191  HA3 GLY A 517       8.716   3.738   4.774  1.00  0.42           H  
ATOM    192  N   CYS A 518       6.156   5.247   5.452  1.00  0.33           N  
ATOM    193  CA  CYS A 518       5.418   6.489   5.254  1.00  0.33           C  
ATOM    194  C   CYS A 518       3.974   6.372   5.738  1.00  0.28           C  
ATOM    195  O   CYS A 518       3.425   7.299   6.334  1.00  0.31           O  
ATOM    196  CB  CYS A 518       5.435   6.838   3.774  1.00  0.34           C  
ATOM    197  SG  CYS A 518       4.541   5.643   2.731  1.00  0.31           S  
ATOM    198  H   CYS A 518       5.671   4.394   5.458  1.00  0.32           H  
ATOM    199  HA  CYS A 518       5.910   7.276   5.796  1.00  0.38           H  
ATOM    200  HB2 CYS A 518       4.978   7.803   3.641  1.00  0.37           H  
ATOM    201  HB3 CYS A 518       6.458   6.878   3.429  1.00  0.37           H  
ATOM    202  N   HIS A 519       3.380   5.214   5.473  1.00  0.25           N  
ATOM    203  CA  HIS A 519       1.963   4.953   5.711  1.00  0.23           C  
ATOM    204  C   HIS A 519       1.123   5.898   4.857  1.00  0.25           C  
ATOM    205  O   HIS A 519       0.083   6.392   5.285  1.00  0.30           O  
ATOM    206  CB  HIS A 519       1.565   5.056   7.202  1.00  0.25           C  
ATOM    207  CG  HIS A 519       2.351   4.177   8.134  1.00  0.24           C  
ATOM    208  ND1 HIS A 519       1.811   3.594   9.259  1.00  0.27           N  
ATOM    209  CD2 HIS A 519       3.640   3.795   8.107  1.00  0.27           C  
ATOM    210  CE1 HIS A 519       2.743   2.893   9.877  1.00  0.30           C  
ATOM    211  NE2 HIS A 519       3.866   3.000   9.201  1.00  0.31           N  
ATOM    212  H   HIS A 519       3.923   4.494   5.083  1.00  0.27           H  
ATOM    213  HA  HIS A 519       1.770   3.944   5.373  1.00  0.24           H  
ATOM    214  HB2 HIS A 519       1.668   6.071   7.532  1.00  0.31           H  
ATOM    215  HB3 HIS A 519       0.531   4.762   7.296  1.00  0.29           H  
ATOM    216  HD1 HIS A 519       0.881   3.693   9.571  1.00  0.31           H  
ATOM    217  HD2 HIS A 519       4.348   4.034   7.335  1.00  0.30           H  
ATOM    218  HE1 HIS A 519       2.609   2.316  10.779  1.00  0.36           H  
ATOM    219  HE2 HIS A 519       4.761   2.804   9.576  1.00  0.38           H  
ATOM    220  N   LYS A 520       1.610   6.170   3.648  1.00  0.25           N  
ATOM    221  CA  LYS A 520       0.861   6.953   2.671  1.00  0.28           C  
ATOM    222  C   LYS A 520       0.016   6.040   1.788  1.00  0.28           C  
ATOM    223  O   LYS A 520      -0.871   6.502   1.071  1.00  0.35           O  
ATOM    224  CB  LYS A 520       1.799   7.782   1.783  1.00  0.32           C  
ATOM    225  CG  LYS A 520       2.149   9.164   2.324  1.00  0.46           C  
ATOM    226  CD  LYS A 520       3.122   9.105   3.484  1.00  0.72           C  
ATOM    227  CE  LYS A 520       3.748  10.467   3.755  1.00  1.38           C  
ATOM    228  NZ  LYS A 520       2.735  11.499   4.102  1.00  2.27           N  
ATOM    229  H   LYS A 520       2.510   5.844   3.408  1.00  0.26           H  
ATOM    230  HA  LYS A 520       0.206   7.621   3.213  1.00  0.33           H  
ATOM    231  HB2 LYS A 520       2.721   7.234   1.651  1.00  0.31           H  
ATOM    232  HB3 LYS A 520       1.332   7.908   0.817  1.00  0.39           H  
ATOM    233  HG2 LYS A 520       2.590   9.748   1.532  1.00  0.74           H  
ATOM    234  HG3 LYS A 520       1.243   9.641   2.661  1.00  0.83           H  
ATOM    235  HD2 LYS A 520       2.593   8.779   4.368  1.00  1.28           H  
ATOM    236  HD3 LYS A 520       3.902   8.397   3.250  1.00  1.16           H  
ATOM    237  HE2 LYS A 520       4.442  10.370   4.577  1.00  1.90           H  
ATOM    238  HE3 LYS A 520       4.284  10.782   2.871  1.00  1.86           H  
ATOM    239  HZ1 LYS A 520       2.305  11.283   5.027  1.00  2.93           H  
ATOM    240  HZ2 LYS A 520       1.985  11.529   3.377  1.00  2.61           H  
ATOM    241  HZ3 LYS A 520       3.181  12.438   4.154  1.00  2.57           H  
ATOM    242  N   VAL A 521       0.287   4.739   1.860  1.00  0.26           N  
ATOM    243  CA  VAL A 521      -0.385   3.730   1.044  1.00  0.28           C  
ATOM    244  C   VAL A 521      -0.476   2.468   1.886  1.00  0.23           C  
ATOM    245  O   VAL A 521       0.237   2.350   2.885  1.00  0.23           O  
ATOM    246  CB  VAL A 521       0.377   3.418  -0.269  1.00  0.32           C  
ATOM    247  CG1 VAL A 521       0.313   4.595  -1.231  1.00  0.41           C  
ATOM    248  CG2 VAL A 521       1.825   3.051   0.024  1.00  0.31           C  
ATOM    249  H   VAL A 521       0.906   4.397   2.536  1.00  0.24           H  
ATOM    250  HA  VAL A 521      -1.382   4.075   0.803  1.00  0.34           H  
ATOM    251  HB  VAL A 521      -0.098   2.572  -0.743  1.00  0.35           H  
ATOM    252 HG11 VAL A 521       0.766   5.460  -0.767  1.00  1.06           H  
ATOM    253 HG12 VAL A 521      -0.719   4.812  -1.467  1.00  1.15           H  
ATOM    254 HG13 VAL A 521       0.847   4.351  -2.138  1.00  1.00           H  
ATOM    255 HG21 VAL A 521       1.853   2.192   0.679  1.00  1.03           H  
ATOM    256 HG22 VAL A 521       2.319   3.885   0.501  1.00  0.93           H  
ATOM    257 HG23 VAL A 521       2.330   2.815  -0.901  1.00  1.06           H  
ATOM    258  N   ASN A 522      -1.320   1.526   1.507  1.00  0.26           N  
ATOM    259  CA  ASN A 522      -1.518   0.340   2.327  1.00  0.25           C  
ATOM    260  C   ASN A 522      -1.642  -0.913   1.474  1.00  0.25           C  
ATOM    261  O   ASN A 522      -2.139  -0.874   0.345  1.00  0.30           O  
ATOM    262  CB  ASN A 522      -2.747   0.501   3.239  1.00  0.32           C  
ATOM    263  CG  ASN A 522      -4.045   0.749   2.486  1.00  0.45           C  
ATOM    264  OD1 ASN A 522      -4.064   1.368   1.419  1.00  0.88           O  
ATOM    265  ND2 ASN A 522      -5.148   0.268   3.042  1.00  1.19           N  
ATOM    266  H   ASN A 522      -1.803   1.608   0.657  1.00  0.32           H  
ATOM    267  HA  ASN A 522      -0.639   0.232   2.948  1.00  0.26           H  
ATOM    268  HB2 ASN A 522      -2.868  -0.400   3.819  1.00  0.36           H  
ATOM    269  HB3 ASN A 522      -2.580   1.328   3.911  1.00  0.35           H  
ATOM    270 HD21 ASN A 522      -5.068  -0.214   3.893  1.00  1.75           H  
ATOM    271 HD22 ASN A 522      -5.996   0.408   2.577  1.00  1.32           H  
ATOM    272  N   TYR A 523      -1.159  -2.023   2.020  1.00  0.28           N  
ATOM    273  CA  TYR A 523      -1.142  -3.287   1.308  1.00  0.25           C  
ATOM    274  C   TYR A 523      -1.486  -4.438   2.244  1.00  0.25           C  
ATOM    275  O   TYR A 523      -1.088  -4.418   3.411  1.00  0.40           O  
ATOM    276  CB  TYR A 523       0.230  -3.511   0.664  1.00  0.36           C  
ATOM    277  CG  TYR A 523       0.591  -2.446  -0.349  1.00  0.47           C  
ATOM    278  CD1 TYR A 523       0.107  -2.512  -1.647  1.00  0.55           C  
ATOM    279  CD2 TYR A 523       1.385  -1.361   0.003  1.00  0.61           C  
ATOM    280  CE1 TYR A 523       0.410  -1.532  -2.570  1.00  0.68           C  
ATOM    281  CE2 TYR A 523       1.684  -0.371  -0.916  1.00  0.73           C  
ATOM    282  CZ  TYR A 523       1.194  -0.464  -2.202  1.00  0.75           C  
ATOM    283  OH  TYR A 523       1.465   0.528  -3.114  1.00  0.89           O  
ATOM    284  H   TYR A 523      -0.813  -1.992   2.937  1.00  0.37           H  
ATOM    285  HA  TYR A 523      -1.890  -3.238   0.529  1.00  0.22           H  
ATOM    286  HB2 TYR A 523       0.986  -3.514   1.435  1.00  0.42           H  
ATOM    287  HB3 TYR A 523       0.232  -4.467   0.158  1.00  0.35           H  
ATOM    288  HD1 TYR A 523      -0.511  -3.349  -1.934  1.00  0.57           H  
ATOM    289  HD2 TYR A 523       1.771  -1.294   1.009  1.00  0.67           H  
ATOM    290  HE1 TYR A 523       0.028  -1.604  -3.577  1.00  0.78           H  
ATOM    291  HE2 TYR A 523       2.302   0.466  -0.626  1.00  0.86           H  
ATOM    292  HH  TYR A 523       2.424   0.615  -3.233  1.00  0.73           H  
ATOM    293  N   CYS A 524      -2.238  -5.415   1.746  1.00  0.15           N  
ATOM    294  CA  CYS A 524      -2.749  -6.497   2.578  1.00  0.18           C  
ATOM    295  C   CYS A 524      -1.618  -7.149   3.374  1.00  0.23           C  
ATOM    296  O   CYS A 524      -1.727  -7.353   4.590  1.00  0.36           O  
ATOM    297  CB  CYS A 524      -3.493  -7.527   1.719  1.00  0.26           C  
ATOM    298  SG  CYS A 524      -2.464  -8.627   0.701  1.00  0.32           S  
ATOM    299  H   CYS A 524      -2.461  -5.397   0.788  1.00  0.17           H  
ATOM    300  HA  CYS A 524      -3.463  -6.068   3.265  1.00  0.24           H  
ATOM    301  HB2 CYS A 524      -4.091  -8.153   2.361  1.00  0.37           H  
ATOM    302  HB3 CYS A 524      -4.143  -6.993   1.049  1.00  0.27           H  
ATOM    303  N   SER A 525      -0.518  -7.413   2.682  1.00  0.20           N  
ATOM    304  CA  SER A 525       0.627  -8.085   3.274  1.00  0.25           C  
ATOM    305  C   SER A 525       1.908  -7.261   3.100  1.00  0.25           C  
ATOM    306  O   SER A 525       1.874  -6.158   2.549  1.00  0.25           O  
ATOM    307  CB  SER A 525       0.784  -9.468   2.647  1.00  0.32           C  
ATOM    308  OG  SER A 525      -0.466 -10.142   2.595  1.00  1.18           O  
ATOM    309  H   SER A 525      -0.473  -7.123   1.746  1.00  0.18           H  
ATOM    310  HA  SER A 525       0.430  -8.199   4.330  1.00  0.31           H  
ATOM    311  HB2 SER A 525       1.165  -9.364   1.641  1.00  1.01           H  
ATOM    312  HB3 SER A 525       1.473 -10.054   3.235  1.00  0.90           H  
ATOM    313  HG  SER A 525      -1.105  -9.589   2.124  1.00  1.68           H  
ATOM    314  N   THR A 526       3.025  -7.780   3.588  1.00  0.29           N  
ATOM    315  CA  THR A 526       4.301  -7.086   3.484  1.00  0.32           C  
ATOM    316  C   THR A 526       4.854  -7.092   2.054  1.00  0.28           C  
ATOM    317  O   THR A 526       5.355  -6.070   1.574  1.00  0.29           O  
ATOM    318  CB  THR A 526       5.329  -7.701   4.451  1.00  0.40           C  
ATOM    319  OG1 THR A 526       4.835  -7.600   5.795  1.00  0.46           O  
ATOM    320  CG2 THR A 526       6.679  -6.999   4.349  1.00  0.45           C  
ATOM    321  H   THR A 526       2.996  -8.653   4.034  1.00  0.33           H  
ATOM    322  HA  THR A 526       4.140  -6.060   3.779  1.00  0.33           H  
ATOM    323  HB  THR A 526       5.458  -8.744   4.197  1.00  0.40           H  
ATOM    324  HG1 THR A 526       4.819  -6.670   6.055  1.00  1.05           H  
ATOM    325 HG21 THR A 526       7.054  -7.084   3.339  1.00  1.26           H  
ATOM    326 HG22 THR A 526       7.378  -7.461   5.032  1.00  1.11           H  
ATOM    327 HG23 THR A 526       6.563  -5.956   4.604  1.00  0.89           H  
ATOM    328  N   PHE A 527       4.747  -8.232   1.365  1.00  0.28           N  
ATOM    329  CA  PHE A 527       5.346  -8.374   0.037  1.00  0.28           C  
ATOM    330  C   PHE A 527       4.811  -7.326  -0.940  1.00  0.27           C  
ATOM    331  O   PHE A 527       5.559  -6.810  -1.769  1.00  0.28           O  
ATOM    332  CB  PHE A 527       5.141  -9.794  -0.524  1.00  0.33           C  
ATOM    333  CG  PHE A 527       3.705 -10.210  -0.705  1.00  0.34           C  
ATOM    334  CD1 PHE A 527       3.020  -9.888  -1.864  1.00  0.40           C  
ATOM    335  CD2 PHE A 527       3.034 -10.911   0.290  1.00  0.37           C  
ATOM    336  CE1 PHE A 527       1.701 -10.257  -2.031  1.00  0.44           C  
ATOM    337  CE2 PHE A 527       1.711 -11.281   0.126  1.00  0.42           C  
ATOM    338  CZ  PHE A 527       1.061 -11.002  -1.040  1.00  0.44           C  
ATOM    339  H   PHE A 527       4.271  -8.994   1.766  1.00  0.30           H  
ATOM    340  HA  PHE A 527       6.407  -8.208   0.153  1.00  0.31           H  
ATOM    341  HB2 PHE A 527       5.622  -9.860  -1.489  1.00  0.35           H  
ATOM    342  HB3 PHE A 527       5.609 -10.505   0.148  1.00  0.36           H  
ATOM    343  HD1 PHE A 527       3.529  -9.342  -2.645  1.00  0.45           H  
ATOM    344  HD2 PHE A 527       3.556 -11.168   1.200  1.00  0.39           H  
ATOM    345  HE1 PHE A 527       1.184 -10.004  -2.945  1.00  0.50           H  
ATOM    346  HE2 PHE A 527       1.199 -11.830   0.905  1.00  0.48           H  
ATOM    347  HZ  PHE A 527       0.033 -11.310  -1.167  1.00  0.49           H  
ATOM    348  N   CYS A 528       3.528  -6.996  -0.822  1.00  0.30           N  
ATOM    349  CA  CYS A 528       2.907  -6.004  -1.686  1.00  0.40           C  
ATOM    350  C   CYS A 528       3.587  -4.652  -1.530  1.00  0.37           C  
ATOM    351  O   CYS A 528       3.840  -3.952  -2.513  1.00  0.40           O  
ATOM    352  CB  CYS A 528       1.446  -5.870  -1.312  1.00  0.55           C  
ATOM    353  SG  CYS A 528       0.770  -7.325  -0.467  1.00  0.39           S  
ATOM    354  H   CYS A 528       2.975  -7.439  -0.140  1.00  0.31           H  
ATOM    355  HA  CYS A 528       2.988  -6.335  -2.709  1.00  0.47           H  
ATOM    356  HB2 CYS A 528       1.327  -5.021  -0.653  1.00  0.85           H  
ATOM    357  HB3 CYS A 528       0.866  -5.712  -2.209  1.00  0.77           H  
ATOM    358  N   GLN A 529       3.898  -4.313  -0.283  1.00  0.36           N  
ATOM    359  CA  GLN A 529       4.511  -3.039   0.044  1.00  0.41           C  
ATOM    360  C   GLN A 529       5.881  -2.960  -0.609  1.00  0.38           C  
ATOM    361  O   GLN A 529       6.266  -1.935  -1.154  1.00  0.45           O  
ATOM    362  CB  GLN A 529       4.658  -2.896   1.563  1.00  0.51           C  
ATOM    363  CG  GLN A 529       5.266  -1.573   1.997  1.00  0.97           C  
ATOM    364  CD  GLN A 529       5.751  -1.598   3.434  1.00  1.52           C  
ATOM    365  OE1 GLN A 529       5.216  -2.319   4.277  1.00  1.79           O  
ATOM    366  NE2 GLN A 529       6.765  -0.799   3.727  1.00  2.38           N  
ATOM    367  H   GLN A 529       3.732  -4.958   0.436  1.00  0.35           H  
ATOM    368  HA  GLN A 529       3.878  -2.244  -0.332  1.00  0.48           H  
ATOM    369  HB2 GLN A 529       3.682  -2.986   2.018  1.00  0.76           H  
ATOM    370  HB3 GLN A 529       5.288  -3.694   1.928  1.00  0.67           H  
ATOM    371  HG2 GLN A 529       6.104  -1.349   1.355  1.00  1.23           H  
ATOM    372  HG3 GLN A 529       4.520  -0.799   1.897  1.00  1.40           H  
ATOM    373 HE21 GLN A 529       7.131  -0.236   3.009  1.00  2.73           H  
ATOM    374 HE22 GLN A 529       7.117  -0.809   4.643  1.00  2.86           H  
ATOM    375  N   ARG A 530       6.598  -4.075  -0.553  1.00  0.34           N  
ATOM    376  CA  ARG A 530       7.964  -4.147  -1.060  1.00  0.36           C  
ATOM    377  C   ARG A 530       8.000  -4.173  -2.590  1.00  0.34           C  
ATOM    378  O   ARG A 530       8.795  -3.461  -3.204  1.00  0.41           O  
ATOM    379  CB  ARG A 530       8.683  -5.374  -0.494  1.00  0.46           C  
ATOM    380  CG  ARG A 530       8.849  -5.348   1.019  1.00  1.12           C  
ATOM    381  CD  ARG A 530       9.546  -4.078   1.494  1.00  1.73           C  
ATOM    382  NE  ARG A 530      10.876  -3.908   0.900  1.00  2.33           N  
ATOM    383  CZ  ARG A 530      11.782  -3.026   1.336  1.00  3.15           C  
ATOM    384  NH1 ARG A 530      11.536  -2.290   2.415  1.00  3.56           N  
ATOM    385  NH2 ARG A 530      12.945  -2.904   0.705  1.00  3.94           N  
ATOM    386  H   ARG A 530       6.180  -4.881  -0.172  1.00  0.32           H  
ATOM    387  HA  ARG A 530       8.481  -3.261  -0.724  1.00  0.40           H  
ATOM    388  HB2 ARG A 530       8.117  -6.257  -0.756  1.00  0.91           H  
ATOM    389  HB3 ARG A 530       9.663  -5.439  -0.942  1.00  0.98           H  
ATOM    390  HG2 ARG A 530       7.872  -5.401   1.479  1.00  1.72           H  
ATOM    391  HG3 ARG A 530       9.435  -6.204   1.321  1.00  1.61           H  
ATOM    392  HD2 ARG A 530       8.934  -3.230   1.227  1.00  2.06           H  
ATOM    393  HD3 ARG A 530       9.646  -4.121   2.569  1.00  2.30           H  
ATOM    394  HE  ARG A 530      11.100  -4.474   0.119  1.00  2.56           H  
ATOM    395 HH11 ARG A 530      10.666  -2.397   2.915  1.00  3.39           H  
ATOM    396 HH12 ARG A 530      12.214  -1.616   2.737  1.00  4.32           H  
ATOM    397 HH21 ARG A 530      13.150  -3.473  -0.097  1.00  4.09           H  
ATOM    398 HH22 ARG A 530      13.633  -2.238   1.028  1.00  4.59           H  
ATOM    399  N   LYS A 531       7.141  -4.996  -3.193  1.00  0.32           N  
ATOM    400  CA  LYS A 531       7.088  -5.139  -4.653  1.00  0.38           C  
ATOM    401  C   LYS A 531       6.851  -3.795  -5.330  1.00  0.40           C  
ATOM    402  O   LYS A 531       7.587  -3.400  -6.235  1.00  0.47           O  
ATOM    403  CB  LYS A 531       5.974  -6.111  -5.056  1.00  0.47           C  
ATOM    404  CG  LYS A 531       6.265  -7.566  -4.726  1.00  0.83           C  
ATOM    405  CD  LYS A 531       5.068  -8.472  -5.000  1.00  1.48           C  
ATOM    406  CE  LYS A 531       4.618  -8.425  -6.457  1.00  2.17           C  
ATOM    407  NZ  LYS A 531       3.571  -7.393  -6.695  1.00  3.15           N  
ATOM    408  H   LYS A 531       6.522  -5.526  -2.641  1.00  0.33           H  
ATOM    409  HA  LYS A 531       8.036  -5.534  -4.981  1.00  0.42           H  
ATOM    410  HB2 LYS A 531       5.066  -5.826  -4.550  1.00  0.84           H  
ATOM    411  HB3 LYS A 531       5.818  -6.032  -6.123  1.00  0.82           H  
ATOM    412  HG2 LYS A 531       7.097  -7.898  -5.327  1.00  1.39           H  
ATOM    413  HG3 LYS A 531       6.527  -7.638  -3.680  1.00  1.39           H  
ATOM    414  HD2 LYS A 531       5.341  -9.488  -4.758  1.00  1.85           H  
ATOM    415  HD3 LYS A 531       4.248  -8.161  -4.370  1.00  2.09           H  
ATOM    416  HE2 LYS A 531       5.475  -8.203  -7.075  1.00  2.34           H  
ATOM    417  HE3 LYS A 531       4.224  -9.393  -6.726  1.00  2.54           H  
ATOM    418  HZ1 LYS A 531       3.954  -6.437  -6.532  1.00  3.52           H  
ATOM    419  HZ2 LYS A 531       2.768  -7.546  -6.055  1.00  3.67           H  
ATOM    420  HZ3 LYS A 531       3.224  -7.454  -7.677  1.00  3.53           H  
ATOM    421  N   ASP A 532       5.824  -3.100  -4.871  1.00  0.39           N  
ATOM    422  CA  ASP A 532       5.448  -1.802  -5.416  1.00  0.49           C  
ATOM    423  C   ASP A 532       6.520  -0.772  -5.178  1.00  0.47           C  
ATOM    424  O   ASP A 532       6.758   0.112  -6.004  1.00  0.57           O  
ATOM    425  CB  ASP A 532       4.201  -1.306  -4.722  1.00  0.70           C  
ATOM    426  CG  ASP A 532       3.752   0.045  -5.238  1.00  1.50           C  
ATOM    427  OD1 ASP A 532       3.404   0.139  -6.435  1.00  1.30           O  
ATOM    428  OD2 ASP A 532       3.747   1.017  -4.450  1.00  2.61           O  
ATOM    429  H   ASP A 532       5.288  -3.475  -4.136  1.00  0.36           H  
ATOM    430  HA  ASP A 532       5.260  -1.901  -6.473  1.00  0.57           H  
ATOM    431  HB2 ASP A 532       3.403  -2.014  -4.867  1.00  0.67           H  
ATOM    432  HB3 ASP A 532       4.428  -1.214  -3.666  1.00  1.02           H  
ATOM    433  N   TRP A 533       7.183  -0.901  -4.048  1.00  0.41           N  
ATOM    434  CA  TRP A 533       8.024   0.144  -3.541  1.00  0.50           C  
ATOM    435  C   TRP A 533       9.266   0.347  -4.411  1.00  0.50           C  
ATOM    436  O   TRP A 533       9.987   1.314  -4.239  1.00  0.52           O  
ATOM    437  CB  TRP A 533       8.359  -0.168  -2.071  1.00  0.55           C  
ATOM    438  CG  TRP A 533       9.784   0.021  -1.727  1.00  0.53           C  
ATOM    439  CD1 TRP A 533      10.809  -0.739  -2.171  1.00  0.60           C  
ATOM    440  CD2 TRP A 533      10.341   1.012  -0.874  1.00  0.48           C  
ATOM    441  NE1 TRP A 533      11.996  -0.239  -1.709  1.00  0.62           N  
ATOM    442  CE2 TRP A 533      11.730   0.828  -0.891  1.00  0.56           C  
ATOM    443  CE3 TRP A 533       9.805   2.050  -0.110  1.00  0.42           C  
ATOM    444  CZ2 TRP A 533      12.590   1.646  -0.179  1.00  0.60           C  
ATOM    445  CZ3 TRP A 533      10.664   2.854   0.607  1.00  0.45           C  
ATOM    446  CH2 TRP A 533      12.046   2.652   0.564  1.00  0.55           C  
ATOM    447  H   TRP A 533       7.159  -1.742  -3.545  1.00  0.36           H  
ATOM    448  HA  TRP A 533       7.455   1.056  -3.572  1.00  0.60           H  
ATOM    449  HB2 TRP A 533       7.778   0.483  -1.435  1.00  0.57           H  
ATOM    450  HB3 TRP A 533       8.097  -1.196  -1.863  1.00  0.68           H  
ATOM    451  HD1 TRP A 533      10.676  -1.580  -2.840  1.00  0.65           H  
ATOM    452  HE1 TRP A 533      12.891  -0.598  -1.914  1.00  0.69           H  
ATOM    453  HE3 TRP A 533       8.738   2.220  -0.064  1.00  0.40           H  
ATOM    454  HZ2 TRP A 533      13.649   1.514  -0.217  1.00  0.69           H  
ATOM    455  HZ3 TRP A 533      10.269   3.659   1.209  1.00  0.44           H  
ATOM    456  HH2 TRP A 533      12.684   3.306   1.143  1.00  0.62           H  
ATOM    457  N   LYS A 534       9.510  -0.538  -5.361  1.00  0.50           N  
ATOM    458  CA  LYS A 534      10.627  -0.338  -6.277  1.00  0.52           C  
ATOM    459  C   LYS A 534      10.419   0.966  -7.042  1.00  0.53           C  
ATOM    460  O   LYS A 534      11.368   1.615  -7.478  1.00  0.59           O  
ATOM    461  CB  LYS A 534      10.758  -1.518  -7.240  1.00  0.67           C  
ATOM    462  CG  LYS A 534      10.793  -2.861  -6.531  1.00  0.81           C  
ATOM    463  CD  LYS A 534      11.891  -2.909  -5.478  1.00  1.06           C  
ATOM    464  CE  LYS A 534      11.715  -4.096  -4.548  1.00  1.63           C  
ATOM    465  NZ  LYS A 534      11.786  -5.388  -5.280  1.00  2.10           N  
ATOM    466  H   LYS A 534       8.934  -1.328  -5.454  1.00  0.51           H  
ATOM    467  HA  LYS A 534      11.531  -0.254  -5.679  1.00  0.50           H  
ATOM    468  HB2 LYS A 534       9.916  -1.510  -7.918  1.00  0.73           H  
ATOM    469  HB3 LYS A 534      11.670  -1.408  -7.806  1.00  0.73           H  
ATOM    470  HG2 LYS A 534       9.840  -3.029  -6.052  1.00  1.22           H  
ATOM    471  HG3 LYS A 534      10.972  -3.636  -7.262  1.00  1.35           H  
ATOM    472  HD2 LYS A 534      12.846  -2.995  -5.975  1.00  1.53           H  
ATOM    473  HD3 LYS A 534      11.864  -1.998  -4.899  1.00  1.65           H  
ATOM    474  HE2 LYS A 534      12.496  -4.071  -3.802  1.00  2.02           H  
ATOM    475  HE3 LYS A 534      10.751  -4.014  -4.062  1.00  2.18           H  
ATOM    476  HZ1 LYS A 534      12.733  -5.515  -5.694  1.00  2.29           H  
ATOM    477  HZ2 LYS A 534      11.079  -5.406  -6.049  1.00  2.58           H  
ATOM    478  HZ3 LYS A 534      11.590  -6.180  -4.632  1.00  2.54           H  
ATOM    479  N   ASP A 535       9.153   1.340  -7.171  1.00  0.55           N  
ATOM    480  CA  ASP A 535       8.771   2.632  -7.716  1.00  0.59           C  
ATOM    481  C   ASP A 535       8.434   3.584  -6.577  1.00  0.51           C  
ATOM    482  O   ASP A 535       8.813   4.753  -6.582  1.00  0.56           O  
ATOM    483  CB  ASP A 535       7.554   2.478  -8.632  1.00  0.74           C  
ATOM    484  CG  ASP A 535       7.883   1.742  -9.913  1.00  1.35           C  
ATOM    485  OD1 ASP A 535       7.955   0.493  -9.883  1.00  2.04           O  
ATOM    486  OD2 ASP A 535       8.071   2.404 -10.956  1.00  1.70           O  
ATOM    487  H   ASP A 535       8.447   0.719  -6.891  1.00  0.58           H  
ATOM    488  HA  ASP A 535       9.601   3.025  -8.282  1.00  0.61           H  
ATOM    489  HB2 ASP A 535       6.781   1.923  -8.108  1.00  1.05           H  
ATOM    490  HB3 ASP A 535       7.178   3.457  -8.886  1.00  1.11           H  
ATOM    491  N   HIS A 536       7.723   3.054  -5.595  1.00  0.45           N  
ATOM    492  CA  HIS A 536       7.264   3.827  -4.447  1.00  0.40           C  
ATOM    493  C   HIS A 536       8.424   4.397  -3.597  1.00  0.29           C  
ATOM    494  O   HIS A 536       8.259   5.428  -2.953  1.00  0.34           O  
ATOM    495  CB  HIS A 536       6.330   2.957  -3.592  1.00  0.41           C  
ATOM    496  CG  HIS A 536       5.932   3.591  -2.304  1.00  0.39           C  
ATOM    497  ND1 HIS A 536       4.787   4.348  -2.125  1.00  0.51           N  
ATOM    498  CD2 HIS A 536       6.600   3.635  -1.130  1.00  0.42           C  
ATOM    499  CE1 HIS A 536       4.816   4.828  -0.870  1.00  0.45           C  
ATOM    500  NE2 HIS A 536       5.891   4.418  -0.255  1.00  0.40           N  
ATOM    501  H   HIS A 536       7.465   2.109  -5.666  1.00  0.47           H  
ATOM    502  HA  HIS A 536       6.691   4.658  -4.829  1.00  0.50           H  
ATOM    503  HB2 HIS A 536       5.428   2.749  -4.153  1.00  0.52           H  
ATOM    504  HB3 HIS A 536       6.832   2.026  -3.364  1.00  0.38           H  
ATOM    505  HD1 HIS A 536       4.080   4.499  -2.790  1.00  0.68           H  
ATOM    506  HD2 HIS A 536       7.535   3.142  -0.906  1.00  0.59           H  
ATOM    507  HE1 HIS A 536       4.081   5.485  -0.439  1.00  0.55           H  
ATOM    508  N   GLN A 537       9.575   3.722  -3.575  1.00  0.23           N  
ATOM    509  CA  GLN A 537      10.762   4.177  -2.824  1.00  0.26           C  
ATOM    510  C   GLN A 537      11.074   5.644  -3.085  1.00  0.37           C  
ATOM    511  O   GLN A 537      11.622   6.332  -2.227  1.00  0.47           O  
ATOM    512  CB  GLN A 537      11.984   3.328  -3.186  1.00  0.36           C  
ATOM    513  CG  GLN A 537      12.368   3.371  -4.655  1.00  0.45           C  
ATOM    514  CD  GLN A 537      13.492   2.410  -4.983  1.00  0.65           C  
ATOM    515  OE1 GLN A 537      14.293   2.653  -5.887  1.00  1.19           O  
ATOM    516  NE2 GLN A 537      13.550   1.303  -4.259  1.00  1.30           N  
ATOM    517  H   GLN A 537       9.623   2.858  -4.031  1.00  0.25           H  
ATOM    518  HA  GLN A 537      10.562   4.044  -1.768  1.00  0.23           H  
ATOM    519  HB2 GLN A 537      12.829   3.673  -2.608  1.00  0.43           H  
ATOM    520  HB3 GLN A 537      11.775   2.299  -2.923  1.00  0.39           H  
ATOM    521  HG2 GLN A 537      11.503   3.110  -5.247  1.00  0.38           H  
ATOM    522  HG3 GLN A 537      12.686   4.374  -4.904  1.00  0.52           H  
ATOM    523 HE21 GLN A 537      12.875   1.170  -3.560  1.00  1.89           H  
ATOM    524 HE22 GLN A 537      14.267   0.654  -4.452  1.00  1.41           H  
ATOM    525  N   HIS A 538      10.709   6.115  -4.262  1.00  0.40           N  
ATOM    526  CA  HIS A 538      10.977   7.485  -4.656  1.00  0.54           C  
ATOM    527  C   HIS A 538      10.052   8.462  -3.928  1.00  0.60           C  
ATOM    528  O   HIS A 538      10.325   9.662  -3.888  1.00  0.72           O  
ATOM    529  CB  HIS A 538      10.821   7.639  -6.172  1.00  0.59           C  
ATOM    530  CG  HIS A 538      11.732   6.751  -6.969  1.00  0.55           C  
ATOM    531  ND1 HIS A 538      12.916   7.219  -7.486  1.00  0.72           N  
ATOM    532  CD2 HIS A 538      11.581   5.449  -7.314  1.00  0.49           C  
ATOM    533  CE1 HIS A 538      13.455   6.200  -8.132  1.00  0.71           C  
ATOM    534  NE2 HIS A 538      12.682   5.109  -8.056  1.00  0.59           N  
ATOM    535  H   HIS A 538      10.241   5.523  -4.891  1.00  0.36           H  
ATOM    536  HA  HIS A 538      11.997   7.711  -4.385  1.00  0.60           H  
ATOM    537  HB2 HIS A 538       9.804   7.401  -6.448  1.00  0.59           H  
ATOM    538  HB3 HIS A 538      11.034   8.662  -6.446  1.00  0.72           H  
ATOM    539  HD2 HIS A 538      10.759   4.796  -7.043  1.00  0.48           H  
ATOM    540  HE1 HIS A 538      14.400   6.241  -8.651  1.00  0.86           H  
ATOM    541  HE2 HIS A 538      12.799   4.278  -8.574  1.00  0.71           H  
ATOM    542  N   ILE A 539       8.965   7.954  -3.347  1.00  0.54           N  
ATOM    543  CA  ILE A 539       7.990   8.820  -2.690  1.00  0.64           C  
ATOM    544  C   ILE A 539       7.837   8.465  -1.211  1.00  0.62           C  
ATOM    545  O   ILE A 539       7.132   9.154  -0.472  1.00  0.84           O  
ATOM    546  CB  ILE A 539       6.604   8.780  -3.381  1.00  0.70           C  
ATOM    547  CG1 ILE A 539       5.942   7.412  -3.215  1.00  1.26           C  
ATOM    548  CG2 ILE A 539       6.741   9.124  -4.857  1.00  1.13           C  
ATOM    549  CD1 ILE A 539       4.540   7.344  -3.786  1.00  1.42           C  
ATOM    550  H   ILE A 539       8.827   6.977  -3.336  1.00  0.46           H  
ATOM    551  HA  ILE A 539       8.362   9.831  -2.756  1.00  0.73           H  
ATOM    552  HB  ILE A 539       5.978   9.532  -2.923  1.00  1.01           H  
ATOM    553 HG12 ILE A 539       6.542   6.666  -3.717  1.00  1.61           H  
ATOM    554 HG13 ILE A 539       5.884   7.173  -2.163  1.00  1.65           H  
ATOM    555 HG21 ILE A 539       7.177  10.105  -4.959  1.00  1.53           H  
ATOM    556 HG22 ILE A 539       5.767   9.112  -5.321  1.00  1.90           H  
ATOM    557 HG23 ILE A 539       7.376   8.394  -5.336  1.00  1.49           H  
ATOM    558 HD11 ILE A 539       3.910   8.058  -3.278  1.00  1.80           H  
ATOM    559 HD12 ILE A 539       4.142   6.350  -3.648  1.00  1.82           H  
ATOM    560 HD13 ILE A 539       4.570   7.578  -4.841  1.00  1.72           H  
ATOM    561  N   CYS A 540       8.490   7.394  -0.774  1.00  0.42           N  
ATOM    562  CA  CYS A 540       8.443   7.026   0.629  1.00  0.40           C  
ATOM    563  C   CYS A 540       9.307   7.989   1.424  1.00  0.54           C  
ATOM    564  O   CYS A 540      10.507   8.122   1.169  1.00  0.62           O  
ATOM    565  CB  CYS A 540       8.932   5.598   0.857  1.00  0.31           C  
ATOM    566  SG  CYS A 540       8.174   4.791   2.309  1.00  0.34           S  
ATOM    567  H   CYS A 540       9.012   6.854  -1.401  1.00  0.37           H  
ATOM    568  HA  CYS A 540       7.416   7.112   0.960  1.00  0.45           H  
ATOM    569  HB2 CYS A 540       8.705   4.998  -0.010  1.00  0.29           H  
ATOM    570  HB3 CYS A 540       9.996   5.613   1.007  1.00  0.38           H  
ATOM    571  N   GLY A 541       8.689   8.672   2.364  1.00  0.69           N  
ATOM    572  CA  GLY A 541       9.405   9.650   3.157  1.00  0.89           C  
ATOM    573  C   GLY A 541       9.620  10.936   2.390  1.00  1.57           C  
ATOM    574  O   GLY A 541      10.514  11.722   2.713  1.00  2.02           O  
ATOM    575  H   GLY A 541       7.736   8.517   2.514  1.00  0.74           H  
ATOM    576  HA2 GLY A 541       8.837   9.863   4.050  1.00  1.39           H  
ATOM    577  HA3 GLY A 541      10.365   9.242   3.436  1.00  1.31           H  
ATOM    578  N   GLN A 542       8.792  11.131   1.366  1.00  2.26           N  
ATOM    579  CA  GLN A 542       8.838  12.317   0.521  1.00  3.48           C  
ATOM    580  C   GLN A 542       8.783  13.587   1.367  1.00  4.16           C  
ATOM    581  O   GLN A 542       7.751  13.916   1.956  1.00  4.68           O  
ATOM    582  CB  GLN A 542       7.672  12.268  -0.470  1.00  4.15           C  
ATOM    583  CG  GLN A 542       7.564  13.474  -1.385  1.00  5.05           C  
ATOM    584  CD  GLN A 542       6.442  13.326  -2.398  1.00  5.83           C  
ATOM    585  OE1 GLN A 542       6.499  13.883  -3.494  1.00  6.33           O  
ATOM    586  NE2 GLN A 542       5.413  12.569  -2.037  1.00  6.20           N  
ATOM    587  H   GLN A 542       8.125  10.439   1.166  1.00  2.11           H  
ATOM    588  HA  GLN A 542       9.769  12.301  -0.027  1.00  3.78           H  
ATOM    589  HB2 GLN A 542       7.782  11.389  -1.087  1.00  4.02           H  
ATOM    590  HB3 GLN A 542       6.748  12.186   0.087  1.00  4.51           H  
ATOM    591  HG2 GLN A 542       7.379  14.352  -0.786  1.00  5.19           H  
ATOM    592  HG3 GLN A 542       8.498  13.589  -1.917  1.00  5.28           H  
ATOM    593 HE21 GLN A 542       5.431  12.155  -1.149  1.00  6.03           H  
ATOM    594 HE22 GLN A 542       4.679  12.439  -2.683  1.00  6.78           H  
ATOM    595  N   SER A 543       9.908  14.279   1.443  1.00  4.49           N  
ATOM    596  CA  SER A 543      10.023  15.470   2.263  1.00  5.43           C  
ATOM    597  C   SER A 543      10.989  16.472   1.639  1.00  6.28           C  
ATOM    598  O   SER A 543      11.962  16.085   0.987  1.00  6.92           O  
ATOM    599  CB  SER A 543      10.493  15.075   3.666  1.00  5.60           C  
ATOM    600  OG  SER A 543      11.548  14.125   3.602  1.00  5.36           O  
ATOM    601  H   SER A 543      10.692  13.974   0.935  1.00  4.27           H  
ATOM    602  HA  SER A 543       9.045  15.921   2.334  1.00  5.73           H  
ATOM    603  HB2 SER A 543      10.848  15.955   4.186  1.00  5.70           H  
ATOM    604  HB3 SER A 543       9.667  14.642   4.211  1.00  6.16           H  
ATOM    605  HG  SER A 543      11.201  13.286   3.263  1.00  5.40           H  
ATOM    606  N   ALA A 544      10.709  17.753   1.827  1.00  6.57           N  
ATOM    607  CA  ALA A 544      11.571  18.802   1.315  1.00  7.59           C  
ATOM    608  C   ALA A 544      12.302  19.484   2.463  1.00  8.26           C  
ATOM    609  O   ALA A 544      11.792  20.501   2.979  1.00  8.83           O  
ATOM    610  CB  ALA A 544      10.760  19.810   0.516  1.00  7.78           C  
ATOM    611  OXT ALA A 544      13.364  18.979   2.869  1.00  8.43           O  
ATOM    612  H   ALA A 544       9.906  18.002   2.334  1.00  6.27           H  
ATOM    613  HA  ALA A 544      12.297  18.350   0.655  1.00  8.01           H  
ATOM    614  HB1 ALA A 544      10.020  20.266   1.156  1.00  8.29           H  
ATOM    615  HB2 ALA A 544      10.266  19.305  -0.302  1.00  7.76           H  
ATOM    616  HB3 ALA A 544      11.417  20.572   0.124  1.00  7.72           H  
TER     617      ALA A 544                                                      
HETATM  618 ZN    ZN A 601      -1.438  -7.456  -0.956  1.00  0.28          ZN  
HETATM  619 ZN    ZN A 602       6.037   4.228   1.712  1.00  0.32          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A 503      -8.650  -1.336  -0.328  1.00  0.95           N  
ATOM      2  CA  SER A 503      -7.855  -2.306   0.380  1.00  0.77           C  
ATOM      3  C   SER A 503      -6.407  -2.215  -0.072  1.00  0.65           C  
ATOM      4  O   SER A 503      -5.901  -1.112  -0.291  1.00  0.91           O  
ATOM      5  CB  SER A 503      -8.430  -3.696   0.130  1.00  0.84           C  
ATOM      6  OG  SER A 503      -8.615  -3.933  -1.258  1.00  1.32           O  
ATOM      7  H   SER A 503      -8.519  -1.232  -1.297  1.00  1.02           H  
ATOM      8  HA  SER A 503      -7.913  -2.076   1.432  1.00  0.78           H  
ATOM      9  HB2 SER A 503      -7.749  -4.438   0.519  1.00  1.33           H  
ATOM     10  HB3 SER A 503      -9.382  -3.786   0.627  1.00  1.01           H  
ATOM     11  HG  SER A 503      -8.613  -4.886  -1.417  1.00  1.86           H  
ATOM     12  N   CYS A 504      -5.735  -3.360  -0.186  1.00  0.45           N  
ATOM     13  CA  CYS A 504      -4.393  -3.389  -0.729  1.00  0.34           C  
ATOM     14  C   CYS A 504      -4.388  -2.683  -2.075  1.00  0.38           C  
ATOM     15  O   CYS A 504      -5.250  -2.935  -2.921  1.00  0.47           O  
ATOM     16  CB  CYS A 504      -3.887  -4.831  -0.898  1.00  0.25           C  
ATOM     17  SG  CYS A 504      -2.118  -4.922  -1.343  1.00  0.27           S  
ATOM     18  H   CYS A 504      -6.155  -4.198   0.107  1.00  0.57           H  
ATOM     19  HA  CYS A 504      -3.741  -2.859  -0.051  1.00  0.37           H  
ATOM     20  HB2 CYS A 504      -4.026  -5.368   0.028  1.00  0.26           H  
ATOM     21  HB3 CYS A 504      -4.451  -5.316  -1.681  1.00  0.29           H  
ATOM     22  N   VAL A 505      -3.422  -1.803  -2.270  1.00  0.38           N  
ATOM     23  CA  VAL A 505      -3.289  -1.074  -3.525  1.00  0.44           C  
ATOM     24  C   VAL A 505      -2.661  -1.991  -4.582  1.00  0.50           C  
ATOM     25  O   VAL A 505      -2.121  -1.542  -5.592  1.00  0.63           O  
ATOM     26  CB  VAL A 505      -2.445   0.217  -3.333  1.00  0.44           C  
ATOM     27  CG1 VAL A 505      -2.520   1.116  -4.558  1.00  0.54           C  
ATOM     28  CG2 VAL A 505      -2.910   0.974  -2.098  1.00  0.45           C  
ATOM     29  H   VAL A 505      -2.772  -1.643  -1.553  1.00  0.37           H  
ATOM     30  HA  VAL A 505      -4.280  -0.790  -3.851  1.00  0.47           H  
ATOM     31  HB  VAL A 505      -1.413  -0.067  -3.182  1.00  0.42           H  
ATOM     32 HG11 VAL A 505      -2.127   0.587  -5.414  1.00  0.84           H  
ATOM     33 HG12 VAL A 505      -1.936   2.009  -4.388  1.00  1.31           H  
ATOM     34 HG13 VAL A 505      -3.548   1.387  -4.744  1.00  1.27           H  
ATOM     35 HG21 VAL A 505      -2.320   1.873  -1.985  1.00  1.07           H  
ATOM     36 HG22 VAL A 505      -2.788   0.350  -1.226  1.00  1.01           H  
ATOM     37 HG23 VAL A 505      -3.950   1.237  -2.209  1.00  1.08           H  
ATOM     38  N   ASN A 506      -2.751  -3.294  -4.338  1.00  0.50           N  
ATOM     39  CA  ASN A 506      -2.126  -4.271  -5.218  1.00  0.58           C  
ATOM     40  C   ASN A 506      -2.899  -5.599  -5.273  1.00  0.57           C  
ATOM     41  O   ASN A 506      -3.020  -6.186  -6.348  1.00  0.67           O  
ATOM     42  CB  ASN A 506      -0.663  -4.502  -4.808  1.00  0.59           C  
ATOM     43  CG  ASN A 506       0.045  -5.512  -5.697  1.00  0.74           C  
ATOM     44  OD1 ASN A 506      -0.276  -5.656  -6.877  1.00  1.40           O  
ATOM     45  ND2 ASN A 506       1.026  -6.203  -5.145  1.00  1.28           N  
ATOM     46  H   ASN A 506      -3.270  -3.598  -3.558  1.00  0.51           H  
ATOM     47  HA  ASN A 506      -2.131  -3.847  -6.209  1.00  0.71           H  
ATOM     48  HB2 ASN A 506      -0.131  -3.563  -4.879  1.00  0.70           H  
ATOM     49  HB3 ASN A 506      -0.622  -4.853  -3.787  1.00  0.49           H  
ATOM     50 HD21 ASN A 506       1.242  -6.030  -4.207  1.00  1.93           H  
ATOM     51 HD22 ASN A 506       1.504  -6.858  -5.704  1.00  1.37           H  
ATOM     52  N   CYS A 507      -3.464  -6.068  -4.153  1.00  0.50           N  
ATOM     53  CA  CYS A 507      -4.118  -7.383  -4.173  1.00  0.56           C  
ATOM     54  C   CYS A 507      -5.484  -7.405  -3.475  1.00  0.65           C  
ATOM     55  O   CYS A 507      -6.500  -7.046  -4.069  1.00  0.81           O  
ATOM     56  CB  CYS A 507      -3.233  -8.464  -3.557  1.00  0.60           C  
ATOM     57  SG  CYS A 507      -1.495  -7.992  -3.350  1.00  0.54           S  
ATOM     58  H   CYS A 507      -3.494  -5.514  -3.346  1.00  0.45           H  
ATOM     59  HA  CYS A 507      -4.273  -7.636  -5.211  1.00  0.61           H  
ATOM     60  HB2 CYS A 507      -3.618  -8.718  -2.581  1.00  1.00           H  
ATOM     61  HB3 CYS A 507      -3.261  -9.341  -4.187  1.00  0.92           H  
ATOM     62  N   GLY A 508      -5.499  -7.818  -2.206  1.00  0.66           N  
ATOM     63  CA  GLY A 508      -6.742  -8.238  -1.583  1.00  0.84           C  
ATOM     64  C   GLY A 508      -7.106  -7.516  -0.307  1.00  0.72           C  
ATOM     65  O   GLY A 508      -7.860  -6.550  -0.331  1.00  1.20           O  
ATOM     66  H   GLY A 508      -4.663  -7.847  -1.697  1.00  0.66           H  
ATOM     67  HA2 GLY A 508      -7.546  -8.113  -2.289  1.00  1.15           H  
ATOM     68  HA3 GLY A 508      -6.648  -9.286  -1.350  1.00  1.26           H  
ATOM     69  N   ARG A 509      -6.584  -8.036   0.803  1.00  0.81           N  
ATOM     70  CA  ARG A 509      -6.948  -7.603   2.159  1.00  1.00           C  
ATOM     71  C   ARG A 509      -6.945  -6.088   2.307  1.00  0.78           C  
ATOM     72  O   ARG A 509      -6.234  -5.379   1.597  1.00  0.64           O  
ATOM     73  CB  ARG A 509      -5.963  -8.183   3.170  1.00  1.37           C  
ATOM     74  CG  ARG A 509      -5.718  -9.671   3.020  1.00  1.95           C  
ATOM     75  CD  ARG A 509      -4.545 -10.100   3.880  1.00  2.44           C  
ATOM     76  NE  ARG A 509      -4.227 -11.515   3.718  1.00  3.01           N  
ATOM     77  CZ  ARG A 509      -3.313 -11.984   2.868  1.00  3.95           C  
ATOM     78  NH1 ARG A 509      -2.664 -11.165   2.044  1.00  4.43           N  
ATOM     79  NH2 ARG A 509      -3.050 -13.281   2.837  1.00  4.80           N  
ATOM     80  H   ARG A 509      -5.926  -8.750   0.707  1.00  1.14           H  
ATOM     81  HA  ARG A 509      -7.933  -7.979   2.380  1.00  1.36           H  
ATOM     82  HB2 ARG A 509      -5.019  -7.673   3.061  1.00  1.44           H  
ATOM     83  HB3 ARG A 509      -6.343  -8.003   4.164  1.00  1.84           H  
ATOM     84  HG2 ARG A 509      -6.602 -10.210   3.328  1.00  2.60           H  
ATOM     85  HG3 ARG A 509      -5.498  -9.892   1.987  1.00  2.25           H  
ATOM     86  HD2 ARG A 509      -3.682  -9.514   3.606  1.00  2.80           H  
ATOM     87  HD3 ARG A 509      -4.793  -9.911   4.912  1.00  2.88           H  
ATOM     88  HE  ARG A 509      -4.715 -12.156   4.293  1.00  3.10           H  
ATOM     89 HH11 ARG A 509      -2.852 -10.180   2.052  1.00  4.19           H  
ATOM     90 HH12 ARG A 509      -1.995 -11.538   1.390  1.00  5.27           H  
ATOM     91 HH21 ARG A 509      -3.536 -13.911   3.448  1.00  4.87           H  
ATOM     92 HH22 ARG A 509      -2.354 -13.640   2.203  1.00  5.58           H  
ATOM     93  N   GLU A 510      -7.705  -5.613   3.283  1.00  0.87           N  
ATOM     94  CA  GLU A 510      -7.835  -4.188   3.559  1.00  0.88           C  
ATOM     95  C   GLU A 510      -6.611  -3.655   4.302  1.00  0.83           C  
ATOM     96  O   GLU A 510      -6.678  -2.612   4.956  1.00  1.35           O  
ATOM     97  CB  GLU A 510      -9.124  -3.891   4.347  1.00  1.08           C  
ATOM     98  CG  GLU A 510      -9.359  -4.787   5.560  1.00  1.42           C  
ATOM     99  CD  GLU A 510      -9.834  -6.178   5.184  1.00  2.04           C  
ATOM    100  OE1 GLU A 510     -11.045  -6.357   4.936  1.00  2.18           O  
ATOM    101  OE2 GLU A 510      -8.993  -7.098   5.117  1.00  2.82           O  
ATOM    102  H   GLU A 510      -8.194  -6.252   3.858  1.00  1.00           H  
ATOM    103  HA  GLU A 510      -7.894  -3.685   2.605  1.00  0.93           H  
ATOM    104  HB2 GLU A 510      -9.087  -2.868   4.691  1.00  1.20           H  
ATOM    105  HB3 GLU A 510      -9.966  -4.001   3.679  1.00  1.40           H  
ATOM    106  HG2 GLU A 510      -8.433  -4.878   6.108  1.00  1.80           H  
ATOM    107  HG3 GLU A 510     -10.104  -4.326   6.191  1.00  1.78           H  
ATOM    108  N   ALA A 511      -5.510  -4.409   4.202  1.00  0.56           N  
ATOM    109  CA  ALA A 511      -4.206  -4.026   4.741  1.00  0.49           C  
ATOM    110  C   ALA A 511      -4.128  -4.225   6.246  1.00  0.47           C  
ATOM    111  O   ALA A 511      -5.111  -4.062   6.970  1.00  0.69           O  
ATOM    112  CB  ALA A 511      -3.859  -2.591   4.378  1.00  0.66           C  
ATOM    113  H   ALA A 511      -5.584  -5.267   3.741  1.00  0.77           H  
ATOM    114  HA  ALA A 511      -3.467  -4.666   4.279  1.00  0.60           H  
ATOM    115  HB1 ALA A 511      -4.550  -1.921   4.866  1.00  0.95           H  
ATOM    116  HB2 ALA A 511      -3.930  -2.464   3.308  1.00  1.37           H  
ATOM    117  HB3 ALA A 511      -2.851  -2.372   4.700  1.00  1.28           H  
ATOM    118  N   MET A 512      -2.939  -4.586   6.702  1.00  0.46           N  
ATOM    119  CA  MET A 512      -2.673  -4.753   8.119  1.00  0.54           C  
ATOM    120  C   MET A 512      -2.145  -3.438   8.658  1.00  0.47           C  
ATOM    121  O   MET A 512      -2.770  -2.796   9.502  1.00  0.51           O  
ATOM    122  CB  MET A 512      -1.641  -5.862   8.344  1.00  0.73           C  
ATOM    123  CG  MET A 512      -1.980  -7.170   7.648  1.00  0.86           C  
ATOM    124  SD  MET A 512      -0.663  -8.393   7.785  1.00  1.15           S  
ATOM    125  CE  MET A 512      -1.303  -9.683   6.719  1.00  2.04           C  
ATOM    126  H   MET A 512      -2.207  -4.723   6.062  1.00  0.54           H  
ATOM    127  HA  MET A 512      -3.597  -5.004   8.618  1.00  0.57           H  
ATOM    128  HB2 MET A 512      -0.683  -5.522   7.977  1.00  1.03           H  
ATOM    129  HB3 MET A 512      -1.561  -6.053   9.404  1.00  1.32           H  
ATOM    130  HG2 MET A 512      -2.877  -7.578   8.090  1.00  1.40           H  
ATOM    131  HG3 MET A 512      -2.157  -6.969   6.600  1.00  1.25           H  
ATOM    132  HE1 MET A 512      -1.428  -9.295   5.720  1.00  2.58           H  
ATOM    133  HE2 MET A 512      -2.256 -10.020   7.096  1.00  2.51           H  
ATOM    134  HE3 MET A 512      -0.610 -10.511   6.700  1.00  2.38           H  
ATOM    135  N   SER A 513      -0.990  -3.046   8.151  1.00  0.42           N  
ATOM    136  CA  SER A 513      -0.424  -1.747   8.437  1.00  0.37           C  
ATOM    137  C   SER A 513      -0.294  -0.934   7.163  1.00  0.29           C  
ATOM    138  O   SER A 513      -0.530  -1.431   6.058  1.00  0.34           O  
ATOM    139  CB  SER A 513       0.948  -1.879   9.088  1.00  0.44           C  
ATOM    140  OG  SER A 513       1.739  -2.852   8.423  1.00  0.99           O  
ATOM    141  H   SER A 513      -0.502  -3.650   7.554  1.00  0.44           H  
ATOM    142  HA  SER A 513      -1.088  -1.235   9.115  1.00  0.39           H  
ATOM    143  HB2 SER A 513       1.451  -0.917   9.030  1.00  0.93           H  
ATOM    144  HB3 SER A 513       0.833  -2.165  10.124  1.00  0.93           H  
ATOM    145  HG  SER A 513       1.647  -3.702   8.877  1.00  1.47           H  
ATOM    146  N   GLU A 514       0.068   0.320   7.336  1.00  0.28           N  
ATOM    147  CA  GLU A 514       0.416   1.184   6.231  1.00  0.25           C  
ATOM    148  C   GLU A 514       1.908   1.033   5.954  1.00  0.26           C  
ATOM    149  O   GLU A 514       2.648   0.646   6.860  1.00  0.33           O  
ATOM    150  CB  GLU A 514       0.079   2.618   6.600  1.00  0.29           C  
ATOM    151  CG  GLU A 514      -1.355   2.781   7.049  1.00  0.42           C  
ATOM    152  CD  GLU A 514      -1.617   4.108   7.736  1.00  0.73           C  
ATOM    153  OE1 GLU A 514      -0.947   4.401   8.747  1.00  0.96           O  
ATOM    154  OE2 GLU A 514      -2.474   4.878   7.245  1.00  0.98           O  
ATOM    155  H   GLU A 514       0.112   0.679   8.254  1.00  0.35           H  
ATOM    156  HA  GLU A 514      -0.155   0.891   5.370  1.00  0.26           H  
ATOM    157  HB2 GLU A 514       0.729   2.937   7.404  1.00  0.34           H  
ATOM    158  HB3 GLU A 514       0.242   3.250   5.741  1.00  0.26           H  
ATOM    159  HG2 GLU A 514      -1.993   2.706   6.183  1.00  0.45           H  
ATOM    160  HG3 GLU A 514      -1.589   1.982   7.733  1.00  0.44           H  
ATOM    161  N   CYS A 515       2.338   1.313   4.716  1.00  0.26           N  
ATOM    162  CA  CYS A 515       3.758   1.237   4.343  1.00  0.29           C  
ATOM    163  C   CYS A 515       4.628   1.815   5.447  1.00  0.28           C  
ATOM    164  O   CYS A 515       4.603   3.011   5.690  1.00  0.27           O  
ATOM    165  CB  CYS A 515       4.002   1.998   3.032  1.00  0.32           C  
ATOM    166  SG  CYS A 515       5.760   2.218   2.586  1.00  0.38           S  
ATOM    167  H   CYS A 515       1.675   1.549   4.030  1.00  0.25           H  
ATOM    168  HA  CYS A 515       4.014   0.197   4.204  1.00  0.34           H  
ATOM    169  HB2 CYS A 515       3.526   1.464   2.225  1.00  0.38           H  
ATOM    170  HB3 CYS A 515       3.559   2.980   3.113  1.00  0.29           H  
ATOM    171  N   THR A 516       5.407   0.970   6.103  1.00  0.30           N  
ATOM    172  CA  THR A 516       6.108   1.363   7.318  1.00  0.31           C  
ATOM    173  C   THR A 516       7.164   2.440   7.067  1.00  0.39           C  
ATOM    174  O   THR A 516       7.778   2.948   8.005  1.00  0.67           O  
ATOM    175  CB  THR A 516       6.755   0.146   7.998  1.00  0.36           C  
ATOM    176  OG1 THR A 516       7.666  -0.500   7.097  1.00  0.53           O  
ATOM    177  CG2 THR A 516       5.686  -0.842   8.441  1.00  0.63           C  
ATOM    178  H   THR A 516       5.516   0.054   5.762  1.00  0.33           H  
ATOM    179  HA  THR A 516       5.371   1.765   7.998  1.00  0.31           H  
ATOM    180  HB  THR A 516       7.295   0.484   8.872  1.00  0.50           H  
ATOM    181  HG1 THR A 516       8.469   0.038   7.012  1.00  1.09           H  
ATOM    182 HG21 THR A 516       5.003  -0.351   9.120  1.00  1.10           H  
ATOM    183 HG22 THR A 516       6.152  -1.679   8.940  1.00  0.94           H  
ATOM    184 HG23 THR A 516       5.143  -1.195   7.577  1.00  1.03           H  
ATOM    185  N   GLY A 517       7.360   2.796   5.806  1.00  0.34           N  
ATOM    186  CA  GLY A 517       8.298   3.842   5.477  1.00  0.39           C  
ATOM    187  C   GLY A 517       7.652   5.214   5.463  1.00  0.36           C  
ATOM    188  O   GLY A 517       8.347   6.226   5.482  1.00  0.40           O  
ATOM    189  H   GLY A 517       6.860   2.343   5.093  1.00  0.44           H  
ATOM    190  HA2 GLY A 517       9.095   3.837   6.208  1.00  0.44           H  
ATOM    191  HA3 GLY A 517       8.717   3.643   4.501  1.00  0.42           H  
ATOM    192  N   CYS A 518       6.324   5.261   5.445  1.00  0.33           N  
ATOM    193  CA  CYS A 518       5.623   6.535   5.335  1.00  0.33           C  
ATOM    194  C   CYS A 518       4.198   6.458   5.882  1.00  0.28           C  
ATOM    195  O   CYS A 518       3.694   7.403   6.492  1.00  0.31           O  
ATOM    196  CB  CYS A 518       5.570   6.947   3.875  1.00  0.34           C  
ATOM    197  SG  CYS A 518       4.626   5.785   2.833  1.00  0.31           S  
ATOM    198  H   CYS A 518       5.809   4.427   5.505  1.00  0.32           H  
ATOM    199  HA  CYS A 518       6.175   7.278   5.884  1.00  0.38           H  
ATOM    200  HB2 CYS A 518       5.108   7.918   3.805  1.00  0.37           H  
ATOM    201  HB3 CYS A 518       6.576   6.998   3.486  1.00  0.37           H  
ATOM    202  N   HIS A 519       3.573   5.309   5.637  1.00  0.25           N  
ATOM    203  CA  HIS A 519       2.167   5.052   5.939  1.00  0.23           C  
ATOM    204  C   HIS A 519       1.274   5.898   5.040  1.00  0.25           C  
ATOM    205  O   HIS A 519       0.131   6.192   5.377  1.00  0.30           O  
ATOM    206  CB  HIS A 519       1.815   5.280   7.420  1.00  0.25           C  
ATOM    207  CG  HIS A 519       2.516   4.375   8.382  1.00  0.24           C  
ATOM    208  ND1 HIS A 519       1.903   3.870   9.506  1.00  0.27           N  
ATOM    209  CD2 HIS A 519       3.769   3.886   8.391  1.00  0.27           C  
ATOM    210  CE1 HIS A 519       2.757   3.110  10.165  1.00  0.30           C  
ATOM    211  NE2 HIS A 519       3.899   3.103   9.511  1.00  0.31           N  
ATOM    212  H   HIS A 519       4.090   4.587   5.219  1.00  0.27           H  
ATOM    213  HA  HIS A 519       1.982   4.011   5.702  1.00  0.24           H  
ATOM    214  HB2 HIS A 519       2.038   6.296   7.691  1.00  0.31           H  
ATOM    215  HB3 HIS A 519       0.760   5.101   7.543  1.00  0.29           H  
ATOM    216  HD1 HIS A 519       0.970   4.034   9.772  1.00  0.31           H  
ATOM    217  HD2 HIS A 519       4.518   4.053   7.635  1.00  0.30           H  
ATOM    218  HE1 HIS A 519       2.553   2.580  11.084  1.00  0.36           H  
ATOM    219  HE2 HIS A 519       4.753   2.761   9.873  1.00  0.38           H  
ATOM    220  N   LYS A 520       1.808   6.274   3.878  1.00  0.25           N  
ATOM    221  CA  LYS A 520       1.062   7.064   2.903  1.00  0.28           C  
ATOM    222  C   LYS A 520       0.213   6.164   2.014  1.00  0.28           C  
ATOM    223  O   LYS A 520      -0.640   6.641   1.266  1.00  0.35           O  
ATOM    224  CB  LYS A 520       2.010   7.883   2.029  1.00  0.32           C  
ATOM    225  CG  LYS A 520       2.831   8.893   2.807  1.00  0.46           C  
ATOM    226  CD  LYS A 520       3.823   9.628   1.912  1.00  0.72           C  
ATOM    227  CE  LYS A 520       3.221  10.864   1.253  1.00  1.38           C  
ATOM    228  NZ  LYS A 520       2.056  10.559   0.380  1.00  2.27           N  
ATOM    229  H   LYS A 520       2.740   6.018   3.673  1.00  0.26           H  
ATOM    230  HA  LYS A 520       0.415   7.738   3.445  1.00  0.33           H  
ATOM    231  HB2 LYS A 520       2.688   7.210   1.524  1.00  0.31           H  
ATOM    232  HB3 LYS A 520       1.430   8.416   1.291  1.00  0.39           H  
ATOM    233  HG2 LYS A 520       2.159   9.610   3.254  1.00  0.74           H  
ATOM    234  HG3 LYS A 520       3.375   8.377   3.584  1.00  0.83           H  
ATOM    235  HD2 LYS A 520       4.668   9.932   2.511  1.00  1.28           H  
ATOM    236  HD3 LYS A 520       4.160   8.950   1.139  1.00  1.16           H  
ATOM    237  HE2 LYS A 520       2.902  11.544   2.027  1.00  1.90           H  
ATOM    238  HE3 LYS A 520       3.986  11.339   0.657  1.00  1.86           H  
ATOM    239  HZ1 LYS A 520       2.289   9.788  -0.282  1.00  2.93           H  
ATOM    240  HZ2 LYS A 520       1.798  11.404  -0.172  1.00  2.61           H  
ATOM    241  HZ3 LYS A 520       1.236  10.275   0.958  1.00  2.57           H  
ATOM    242  N   VAL A 521       0.443   4.859   2.112  1.00  0.26           N  
ATOM    243  CA  VAL A 521      -0.251   3.863   1.304  1.00  0.28           C  
ATOM    244  C   VAL A 521      -0.369   2.596   2.137  1.00  0.23           C  
ATOM    245  O   VAL A 521       0.207   2.523   3.225  1.00  0.23           O  
ATOM    246  CB  VAL A 521       0.491   3.527  -0.015  1.00  0.32           C  
ATOM    247  CG1 VAL A 521       0.554   4.732  -0.942  1.00  0.41           C  
ATOM    248  CG2 VAL A 521       1.887   3.001   0.273  1.00  0.31           C  
ATOM    249  H   VAL A 521       1.047   4.517   2.803  1.00  0.24           H  
ATOM    250  HA  VAL A 521      -1.239   4.233   1.069  1.00  0.34           H  
ATOM    251  HB  VAL A 521      -0.063   2.748  -0.522  1.00  0.35           H  
ATOM    252 HG11 VAL A 521       1.053   5.546  -0.436  1.00  1.06           H  
ATOM    253 HG12 VAL A 521      -0.447   5.034  -1.210  1.00  1.15           H  
ATOM    254 HG13 VAL A 521       1.103   4.472  -1.834  1.00  1.00           H  
ATOM    255 HG21 VAL A 521       1.818   2.095   0.857  1.00  1.03           H  
ATOM    256 HG22 VAL A 521       2.445   3.744   0.824  1.00  0.93           H  
ATOM    257 HG23 VAL A 521       2.390   2.791  -0.660  1.00  1.06           H  
ATOM    258  N   ASN A 522      -1.078   1.599   1.643  1.00  0.26           N  
ATOM    259  CA  ASN A 522      -1.285   0.382   2.414  1.00  0.25           C  
ATOM    260  C   ASN A 522      -1.349  -0.835   1.509  1.00  0.25           C  
ATOM    261  O   ASN A 522      -1.767  -0.743   0.354  1.00  0.30           O  
ATOM    262  CB  ASN A 522      -2.570   0.486   3.246  1.00  0.32           C  
ATOM    263  CG  ASN A 522      -3.809   0.683   2.389  1.00  0.45           C  
ATOM    264  OD1 ASN A 522      -4.193   1.814   2.088  1.00  0.88           O  
ATOM    265  ND2 ASN A 522      -4.444  -0.408   1.994  1.00  1.19           N  
ATOM    266  H   ASN A 522      -1.458   1.670   0.740  1.00  0.32           H  
ATOM    267  HA  ASN A 522      -0.440   0.266   3.079  1.00  0.26           H  
ATOM    268  HB2 ASN A 522      -2.693  -0.422   3.820  1.00  0.36           H  
ATOM    269  HB3 ASN A 522      -2.485   1.324   3.921  1.00  0.35           H  
ATOM    270 HD21 ASN A 522      -4.091  -1.277   2.273  1.00  1.75           H  
ATOM    271 HD22 ASN A 522      -5.239  -0.304   1.423  1.00  1.32           H  
ATOM    272  N   TYR A 523      -0.927  -1.971   2.039  1.00  0.28           N  
ATOM    273  CA  TYR A 523      -0.930  -3.213   1.287  1.00  0.25           C  
ATOM    274  C   TYR A 523      -1.459  -4.351   2.153  1.00  0.25           C  
ATOM    275  O   TYR A 523      -1.295  -4.325   3.375  1.00  0.40           O  
ATOM    276  CB  TYR A 523       0.478  -3.538   0.772  1.00  0.36           C  
ATOM    277  CG  TYR A 523       1.039  -2.492  -0.171  1.00  0.47           C  
ATOM    278  CD1 TYR A 523       1.772  -1.416   0.311  1.00  0.61           C  
ATOM    279  CD2 TYR A 523       0.835  -2.584  -1.542  1.00  0.55           C  
ATOM    280  CE1 TYR A 523       2.285  -0.461  -0.544  1.00  0.73           C  
ATOM    281  CE2 TYR A 523       1.347  -1.633  -2.405  1.00  0.68           C  
ATOM    282  CZ  TYR A 523       2.070  -0.572  -1.900  1.00  0.75           C  
ATOM    283  OH  TYR A 523       2.583   0.377  -2.755  1.00  0.89           O  
ATOM    284  H   TYR A 523      -0.611  -1.981   2.968  1.00  0.37           H  
ATOM    285  HA  TYR A 523      -1.591  -3.085   0.443  1.00  0.22           H  
ATOM    286  HB2 TYR A 523       1.152  -3.623   1.610  1.00  0.42           H  
ATOM    287  HB3 TYR A 523       0.452  -4.479   0.241  1.00  0.35           H  
ATOM    288  HD1 TYR A 523       1.939  -1.330   1.375  1.00  0.67           H  
ATOM    289  HD2 TYR A 523       0.268  -3.414  -1.933  1.00  0.57           H  
ATOM    290  HE1 TYR A 523       2.854   0.367  -0.147  1.00  0.86           H  
ATOM    291  HE2 TYR A 523       1.178  -1.722  -3.468  1.00  0.78           H  
ATOM    292  HH  TYR A 523       2.018   0.442  -3.537  1.00  0.73           H  
ATOM    293  N   CYS A 524      -2.115  -5.321   1.528  1.00  0.15           N  
ATOM    294  CA  CYS A 524      -2.737  -6.418   2.255  1.00  0.18           C  
ATOM    295  C   CYS A 524      -1.712  -7.159   3.114  1.00  0.23           C  
ATOM    296  O   CYS A 524      -1.939  -7.416   4.299  1.00  0.36           O  
ATOM    297  CB  CYS A 524      -3.437  -7.376   1.289  1.00  0.26           C  
ATOM    298  SG  CYS A 524      -2.362  -8.370   0.222  1.00  0.32           S  
ATOM    299  H   CYS A 524      -2.197  -5.283   0.547  1.00  0.17           H  
ATOM    300  HA  CYS A 524      -3.488  -5.996   2.901  1.00  0.24           H  
ATOM    301  HB2 CYS A 524      -4.028  -8.067   1.866  1.00  0.37           H  
ATOM    302  HB3 CYS A 524      -4.095  -6.804   0.651  1.00  0.27           H  
ATOM    303  N   SER A 525      -0.581  -7.475   2.506  1.00  0.20           N  
ATOM    304  CA  SER A 525       0.491  -8.168   3.191  1.00  0.25           C  
ATOM    305  C   SER A 525       1.804  -7.399   3.046  1.00  0.25           C  
ATOM    306  O   SER A 525       1.835  -6.320   2.454  1.00  0.25           O  
ATOM    307  CB  SER A 525       0.625  -9.594   2.653  1.00  0.32           C  
ATOM    308  OG  SER A 525       1.552 -10.356   3.410  1.00  1.18           O  
ATOM    309  H   SER A 525      -0.468  -7.197   1.573  1.00  0.18           H  
ATOM    310  HA  SER A 525       0.234  -8.214   4.238  1.00  0.31           H  
ATOM    311  HB2 SER A 525      -0.338 -10.080   2.697  1.00  1.01           H  
ATOM    312  HB3 SER A 525       0.961  -9.556   1.627  1.00  0.90           H  
ATOM    313  HG  SER A 525       1.139 -11.199   3.670  1.00  1.68           H  
ATOM    314  N   THR A 526       2.883  -7.943   3.591  1.00  0.29           N  
ATOM    315  CA  THR A 526       4.182  -7.299   3.518  1.00  0.32           C  
ATOM    316  C   THR A 526       4.765  -7.328   2.101  1.00  0.28           C  
ATOM    317  O   THR A 526       5.382  -6.353   1.660  1.00  0.29           O  
ATOM    318  CB  THR A 526       5.165  -7.990   4.479  1.00  0.40           C  
ATOM    319  OG1 THR A 526       4.570  -8.106   5.780  1.00  0.46           O  
ATOM    320  CG2 THR A 526       6.470  -7.213   4.583  1.00  0.45           C  
ATOM    321  H   THR A 526       2.808  -8.789   4.083  1.00  0.33           H  
ATOM    322  HA  THR A 526       4.067  -6.273   3.834  1.00  0.33           H  
ATOM    323  HB  THR A 526       5.379  -8.980   4.099  1.00  0.40           H  
ATOM    324  HG1 THR A 526       3.942  -7.386   5.911  1.00  1.05           H  
ATOM    325 HG21 THR A 526       6.912  -7.117   3.604  1.00  1.26           H  
ATOM    326 HG22 THR A 526       7.150  -7.742   5.234  1.00  1.11           H  
ATOM    327 HG23 THR A 526       6.273  -6.232   4.986  1.00  0.89           H  
ATOM    328  N   PHE A 527       4.554  -8.433   1.383  1.00  0.28           N  
ATOM    329  CA  PHE A 527       5.220  -8.640   0.098  1.00  0.28           C  
ATOM    330  C   PHE A 527       4.907  -7.533  -0.906  1.00  0.27           C  
ATOM    331  O   PHE A 527       5.812  -7.046  -1.580  1.00  0.28           O  
ATOM    332  CB  PHE A 527       4.917 -10.030  -0.496  1.00  0.33           C  
ATOM    333  CG  PHE A 527       3.462 -10.394  -0.614  1.00  0.34           C  
ATOM    334  CD1 PHE A 527       2.701  -9.959  -1.687  1.00  0.40           C  
ATOM    335  CD2 PHE A 527       2.864 -11.200   0.340  1.00  0.37           C  
ATOM    336  CE1 PHE A 527       1.369 -10.312  -1.803  1.00  0.44           C  
ATOM    337  CE2 PHE A 527       1.537 -11.562   0.228  1.00  0.42           C  
ATOM    338  CZ  PHE A 527       0.788 -11.115  -0.844  1.00  0.44           C  
ATOM    339  H   PHE A 527       3.939  -9.116   1.724  1.00  0.30           H  
ATOM    340  HA  PHE A 527       6.282  -8.597   0.300  1.00  0.31           H  
ATOM    341  HB2 PHE A 527       5.340 -10.079  -1.489  1.00  0.35           H  
ATOM    342  HB3 PHE A 527       5.393 -10.781   0.122  1.00  0.36           H  
ATOM    343  HD1 PHE A 527       3.156  -9.330  -2.437  1.00  0.45           H  
ATOM    344  HD2 PHE A 527       3.445 -11.546   1.182  1.00  0.39           H  
ATOM    345  HE1 PHE A 527       0.784  -9.959  -2.644  1.00  0.50           H  
ATOM    346  HE2 PHE A 527       1.082 -12.189   0.981  1.00  0.48           H  
ATOM    347  HZ  PHE A 527      -0.250 -11.397  -0.932  1.00  0.49           H  
ATOM    348  N   CYS A 528       3.651  -7.106  -0.982  1.00  0.30           N  
ATOM    349  CA  CYS A 528       3.265  -6.065  -1.916  1.00  0.40           C  
ATOM    350  C   CYS A 528       3.918  -4.743  -1.552  1.00  0.37           C  
ATOM    351  O   CYS A 528       4.309  -3.968  -2.420  1.00  0.40           O  
ATOM    352  CB  CYS A 528       1.759  -5.907  -1.894  1.00  0.55           C  
ATOM    353  SG  CYS A 528       0.921  -7.023  -0.735  1.00  0.39           S  
ATOM    354  H   CYS A 528       2.962  -7.489  -0.396  1.00  0.31           H  
ATOM    355  HA  CYS A 528       3.579  -6.361  -2.906  1.00  0.47           H  
ATOM    356  HB2 CYS A 528       1.522  -4.899  -1.600  1.00  0.85           H  
ATOM    357  HB3 CYS A 528       1.365  -6.099  -2.882  1.00  0.77           H  
ATOM    358  N   GLN A 529       4.064  -4.517  -0.253  1.00  0.36           N  
ATOM    359  CA  GLN A 529       4.586  -3.265   0.254  1.00  0.41           C  
ATOM    360  C   GLN A 529       6.014  -3.084  -0.219  1.00  0.38           C  
ATOM    361  O   GLN A 529       6.415  -2.000  -0.621  1.00  0.45           O  
ATOM    362  CB  GLN A 529       4.528  -3.256   1.782  1.00  0.51           C  
ATOM    363  CG  GLN A 529       4.968  -1.944   2.408  1.00  0.97           C  
ATOM    364  CD  GLN A 529       4.968  -1.993   3.923  1.00  1.52           C  
ATOM    365  OE1 GLN A 529       5.759  -1.316   4.576  1.00  1.79           O  
ATOM    366  NE2 GLN A 529       4.077  -2.788   4.493  1.00  2.38           N  
ATOM    367  H   GLN A 529       3.842  -5.229   0.378  1.00  0.35           H  
ATOM    368  HA  GLN A 529       3.974  -2.460  -0.130  1.00  0.48           H  
ATOM    369  HB2 GLN A 529       3.512  -3.449   2.089  1.00  0.76           H  
ATOM    370  HB3 GLN A 529       5.164  -4.043   2.159  1.00  0.67           H  
ATOM    371  HG2 GLN A 529       5.969  -1.715   2.070  1.00  1.23           H  
ATOM    372  HG3 GLN A 529       4.294  -1.163   2.088  1.00  1.40           H  
ATOM    373 HE21 GLN A 529       3.472  -3.294   3.914  1.00  2.73           H  
ATOM    374 HE22 GLN A 529       4.063  -2.842   5.478  1.00  2.86           H  
ATOM    375  N   ARG A 530       6.779  -4.162  -0.146  1.00  0.34           N  
ATOM    376  CA  ARG A 530       8.169  -4.147  -0.586  1.00  0.36           C  
ATOM    377  C   ARG A 530       8.297  -4.206  -2.110  1.00  0.34           C  
ATOM    378  O   ARG A 530       9.058  -3.436  -2.696  1.00  0.41           O  
ATOM    379  CB  ARG A 530       8.959  -5.270   0.087  1.00  0.46           C  
ATOM    380  CG  ARG A 530       9.139  -5.028   1.576  1.00  1.12           C  
ATOM    381  CD  ARG A 530       9.745  -3.656   1.826  1.00  1.73           C  
ATOM    382  NE  ARG A 530       9.452  -3.154   3.166  1.00  2.33           N  
ATOM    383  CZ  ARG A 530       8.871  -1.979   3.410  1.00  3.15           C  
ATOM    384  NH1 ARG A 530       8.513  -1.182   2.405  1.00  3.56           N  
ATOM    385  NH2 ARG A 530       8.647  -1.613   4.663  1.00  3.94           N  
ATOM    386  H   ARG A 530       6.387  -4.997   0.201  1.00  0.32           H  
ATOM    387  HA  ARG A 530       8.586  -3.205  -0.262  1.00  0.40           H  
ATOM    388  HB2 ARG A 530       8.432  -6.203  -0.050  1.00  0.91           H  
ATOM    389  HB3 ARG A 530       9.935  -5.340  -0.369  1.00  0.98           H  
ATOM    390  HG2 ARG A 530       8.175  -5.083   2.062  1.00  1.72           H  
ATOM    391  HG3 ARG A 530       9.797  -5.784   1.981  1.00  1.61           H  
ATOM    392  HD2 ARG A 530      10.815  -3.723   1.706  1.00  2.06           H  
ATOM    393  HD3 ARG A 530       9.345  -2.964   1.099  1.00  2.30           H  
ATOM    394  HE  ARG A 530       9.701  -3.727   3.931  1.00  2.56           H  
ATOM    395 HH11 ARG A 530       8.681  -1.459   1.458  1.00  3.39           H  
ATOM    396 HH12 ARG A 530       8.067  -0.301   2.590  1.00  4.32           H  
ATOM    397 HH21 ARG A 530       8.918  -2.220   5.419  1.00  4.09           H  
ATOM    398 HH22 ARG A 530       8.198  -0.740   4.869  1.00  4.59           H  
ATOM    399  N   LYS A 531       7.551  -5.111  -2.743  1.00  0.32           N  
ATOM    400  CA  LYS A 531       7.611  -5.282  -4.197  1.00  0.38           C  
ATOM    401  C   LYS A 531       7.297  -3.981  -4.922  1.00  0.40           C  
ATOM    402  O   LYS A 531       8.099  -3.476  -5.708  1.00  0.47           O  
ATOM    403  CB  LYS A 531       6.614  -6.348  -4.657  1.00  0.47           C  
ATOM    404  CG  LYS A 531       7.026  -7.777  -4.349  1.00  0.83           C  
ATOM    405  CD  LYS A 531       5.921  -8.753  -4.723  1.00  1.48           C  
ATOM    406  CE  LYS A 531       5.514  -8.605  -6.183  1.00  2.17           C  
ATOM    407  NZ  LYS A 531       4.280  -9.369  -6.498  1.00  3.15           N  
ATOM    408  H   LYS A 531       6.938  -5.678  -2.222  1.00  0.33           H  
ATOM    409  HA  LYS A 531       8.609  -5.599  -4.457  1.00  0.42           H  
ATOM    410  HB2 LYS A 531       5.666  -6.163  -4.173  1.00  0.84           H  
ATOM    411  HB3 LYS A 531       6.481  -6.259  -5.724  1.00  0.82           H  
ATOM    412  HG2 LYS A 531       7.914  -8.017  -4.915  1.00  1.39           H  
ATOM    413  HG3 LYS A 531       7.232  -7.865  -3.291  1.00  1.39           H  
ATOM    414  HD2 LYS A 531       6.273  -9.760  -4.557  1.00  1.85           H  
ATOM    415  HD3 LYS A 531       5.062  -8.564  -4.097  1.00  2.09           H  
ATOM    416  HE2 LYS A 531       5.342  -7.560  -6.390  1.00  2.34           H  
ATOM    417  HE3 LYS A 531       6.320  -8.966  -6.807  1.00  2.54           H  
ATOM    418  HZ1 LYS A 531       3.500  -9.058  -5.879  1.00  3.52           H  
ATOM    419  HZ2 LYS A 531       4.435 -10.391  -6.356  1.00  3.67           H  
ATOM    420  HZ3 LYS A 531       4.000  -9.208  -7.491  1.00  3.53           H  
ATOM    421  N   ASP A 532       6.124  -3.443  -4.638  1.00  0.39           N  
ATOM    422  CA  ASP A 532       5.617  -2.245  -5.293  1.00  0.49           C  
ATOM    423  C   ASP A 532       6.446  -1.026  -4.974  1.00  0.47           C  
ATOM    424  O   ASP A 532       6.464  -0.051  -5.732  1.00  0.57           O  
ATOM    425  CB  ASP A 532       4.210  -2.004  -4.805  1.00  0.70           C  
ATOM    426  CG  ASP A 532       3.189  -2.836  -5.554  1.00  1.50           C  
ATOM    427  OD1 ASP A 532       3.179  -4.073  -5.357  1.00  2.61           O  
ATOM    428  OD2 ASP A 532       2.370  -2.264  -6.300  1.00  1.30           O  
ATOM    429  H   ASP A 532       5.551  -3.862  -3.955  1.00  0.36           H  
ATOM    430  HA  ASP A 532       5.604  -2.411  -6.357  1.00  0.57           H  
ATOM    431  HB2 ASP A 532       4.187  -2.261  -3.754  1.00  0.67           H  
ATOM    432  HB3 ASP A 532       3.958  -0.963  -4.921  1.00  1.02           H  
ATOM    433  N   TRP A 533       7.131  -1.073  -3.850  1.00  0.41           N  
ATOM    434  CA  TRP A 533       7.889   0.057  -3.390  1.00  0.50           C  
ATOM    435  C   TRP A 533       9.150   0.238  -4.226  1.00  0.50           C  
ATOM    436  O   TRP A 533       9.848   1.232  -4.097  1.00  0.52           O  
ATOM    437  CB  TRP A 533       8.174  -0.086  -1.877  1.00  0.55           C  
ATOM    438  CG  TRP A 533       9.602   0.099  -1.532  1.00  0.53           C  
ATOM    439  CD1 TRP A 533      10.604  -0.733  -1.881  1.00  0.60           C  
ATOM    440  CD2 TRP A 533      10.186   1.169  -0.790  1.00  0.48           C  
ATOM    441  NE1 TRP A 533      11.807  -0.215  -1.470  1.00  0.62           N  
ATOM    442  CE2 TRP A 533      11.570   0.949  -0.777  1.00  0.56           C  
ATOM    443  CE3 TRP A 533       9.677   2.300  -0.151  1.00  0.42           C  
ATOM    444  CZ2 TRP A 533      12.452   1.827  -0.154  1.00  0.60           C  
ATOM    445  CZ3 TRP A 533      10.553   3.162   0.475  1.00  0.45           C  
ATOM    446  CH2 TRP A 533      11.928   2.924   0.465  1.00  0.55           C  
ATOM    447  H   TRP A 533       7.154  -1.897  -3.317  1.00  0.36           H  
ATOM    448  HA  TRP A 533       7.290   0.929  -3.544  1.00  0.60           H  
ATOM    449  HB2 TRP A 533       7.603   0.657  -1.337  1.00  0.57           H  
ATOM    450  HB3 TRP A 533       7.875  -1.073  -1.553  1.00  0.68           H  
ATOM    451  HD1 TRP A 533      10.445  -1.643  -2.452  1.00  0.65           H  
ATOM    452  HE1 TRP A 533      12.687  -0.616  -1.631  1.00  0.69           H  
ATOM    453  HE3 TRP A 533       8.620   2.498  -0.129  1.00  0.40           H  
ATOM    454  HZ2 TRP A 533      13.510   1.669  -0.163  1.00  0.69           H  
ATOM    455  HZ3 TRP A 533      10.175   4.041   0.978  1.00  0.44           H  
ATOM    456  HH2 TRP A 533      12.578   3.624   0.970  1.00  0.62           H  
ATOM    457  N   LYS A 534       9.435  -0.687  -5.123  1.00  0.50           N  
ATOM    458  CA  LYS A 534      10.567  -0.489  -6.005  1.00  0.52           C  
ATOM    459  C   LYS A 534      10.278   0.670  -6.952  1.00  0.53           C  
ATOM    460  O   LYS A 534      11.176   1.225  -7.587  1.00  0.59           O  
ATOM    461  CB  LYS A 534      10.928  -1.764  -6.771  1.00  0.67           C  
ATOM    462  CG  LYS A 534      11.228  -2.972  -5.882  1.00  0.81           C  
ATOM    463  CD  LYS A 534      12.073  -2.625  -4.655  1.00  1.06           C  
ATOM    464  CE  LYS A 534      13.325  -1.834  -5.007  1.00  1.63           C  
ATOM    465  NZ  LYS A 534      14.175  -2.529  -6.009  1.00  2.10           N  
ATOM    466  H   LYS A 534       8.887  -1.503  -5.189  1.00  0.51           H  
ATOM    467  HA  LYS A 534      11.393  -0.203  -5.383  1.00  0.50           H  
ATOM    468  HB2 LYS A 534      10.105  -2.023  -7.421  1.00  0.73           H  
ATOM    469  HB3 LYS A 534      11.801  -1.568  -7.377  1.00  0.73           H  
ATOM    470  HG2 LYS A 534      10.294  -3.393  -5.544  1.00  1.22           H  
ATOM    471  HG3 LYS A 534      11.758  -3.708  -6.470  1.00  1.35           H  
ATOM    472  HD2 LYS A 534      11.474  -2.035  -3.979  1.00  1.53           H  
ATOM    473  HD3 LYS A 534      12.367  -3.542  -4.166  1.00  1.65           H  
ATOM    474  HE2 LYS A 534      13.025  -0.874  -5.397  1.00  2.02           H  
ATOM    475  HE3 LYS A 534      13.899  -1.684  -4.105  1.00  2.18           H  
ATOM    476  HZ1 LYS A 534      13.604  -2.814  -6.837  1.00  2.29           H  
ATOM    477  HZ2 LYS A 534      14.604  -3.378  -5.592  1.00  2.58           H  
ATOM    478  HZ3 LYS A 534      14.935  -1.896  -6.334  1.00  2.54           H  
ATOM    479  N   ASP A 535       9.008   1.021  -7.024  1.00  0.55           N  
ATOM    480  CA  ASP A 535       8.566   2.256  -7.647  1.00  0.59           C  
ATOM    481  C   ASP A 535       8.171   3.270  -6.565  1.00  0.51           C  
ATOM    482  O   ASP A 535       8.470   4.458  -6.661  1.00  0.56           O  
ATOM    483  CB  ASP A 535       7.386   1.966  -8.575  1.00  0.74           C  
ATOM    484  CG  ASP A 535       6.660   3.218  -9.014  1.00  1.35           C  
ATOM    485  OD1 ASP A 535       7.188   3.929  -9.895  1.00  1.70           O  
ATOM    486  OD2 ASP A 535       5.576   3.508  -8.468  1.00  2.04           O  
ATOM    487  H   ASP A 535       8.335   0.414  -6.648  1.00  0.58           H  
ATOM    488  HA  ASP A 535       9.386   2.657  -8.225  1.00  0.61           H  
ATOM    489  HB2 ASP A 535       7.747   1.456  -9.455  1.00  1.05           H  
ATOM    490  HB3 ASP A 535       6.682   1.327  -8.059  1.00  1.11           H  
ATOM    491  N   HIS A 536       7.504   2.776  -5.527  1.00  0.45           N  
ATOM    492  CA  HIS A 536       7.044   3.614  -4.415  1.00  0.40           C  
ATOM    493  C   HIS A 536       8.203   4.285  -3.635  1.00  0.29           C  
ATOM    494  O   HIS A 536       8.000   5.329  -3.028  1.00  0.34           O  
ATOM    495  CB  HIS A 536       6.147   2.784  -3.479  1.00  0.41           C  
ATOM    496  CG  HIS A 536       5.770   3.481  -2.207  1.00  0.39           C  
ATOM    497  ND1 HIS A 536       4.561   4.117  -1.983  1.00  0.51           N  
ATOM    498  CD2 HIS A 536       6.506   3.674  -1.089  1.00  0.42           C  
ATOM    499  CE1 HIS A 536       4.619   4.674  -0.757  1.00  0.45           C  
ATOM    500  NE2 HIS A 536       5.773   4.426  -0.201  1.00  0.40           N  
ATOM    501  H   HIS A 536       7.265   1.824  -5.540  1.00  0.47           H  
ATOM    502  HA  HIS A 536       6.440   4.400  -4.844  1.00  0.50           H  
ATOM    503  HB2 HIS A 536       5.233   2.534  -3.998  1.00  0.52           H  
ATOM    504  HB3 HIS A 536       6.666   1.875  -3.217  1.00  0.38           H  
ATOM    505  HD1 HIS A 536       3.799   4.152  -2.601  1.00  0.68           H  
ATOM    506  HD2 HIS A 536       7.505   3.316  -0.920  1.00  0.59           H  
ATOM    507  HE1 HIS A 536       3.838   5.257  -0.305  1.00  0.55           H  
ATOM    508  N   GLN A 537       9.398   3.687  -3.638  1.00  0.23           N  
ATOM    509  CA  GLN A 537      10.591   4.274  -2.997  1.00  0.26           C  
ATOM    510  C   GLN A 537      10.742   5.760  -3.340  1.00  0.37           C  
ATOM    511  O   GLN A 537      11.273   6.543  -2.552  1.00  0.47           O  
ATOM    512  CB  GLN A 537      11.856   3.519  -3.428  1.00  0.36           C  
ATOM    513  CG  GLN A 537      12.152   3.602  -4.915  1.00  0.45           C  
ATOM    514  CD  GLN A 537      13.498   3.006  -5.282  1.00  0.65           C  
ATOM    515  OE1 GLN A 537      14.515   3.699  -5.295  1.00  1.19           O  
ATOM    516  NE2 GLN A 537      13.510   1.723  -5.589  1.00  1.30           N  
ATOM    517  H   GLN A 537       9.478   2.795  -4.033  1.00  0.25           H  
ATOM    518  HA  GLN A 537      10.483   4.169  -1.922  1.00  0.23           H  
ATOM    519  HB2 GLN A 537      12.702   3.925  -2.891  1.00  0.43           H  
ATOM    520  HB3 GLN A 537      11.742   2.475  -3.164  1.00  0.39           H  
ATOM    521  HG2 GLN A 537      11.382   3.070  -5.452  1.00  0.38           H  
ATOM    522  HG3 GLN A 537      12.143   4.641  -5.210  1.00  0.52           H  
ATOM    523 HE21 GLN A 537      12.662   1.237  -5.567  1.00  1.89           H  
ATOM    524 HE22 GLN A 537      14.373   1.304  -5.827  1.00  1.41           H  
ATOM    525  N   HIS A 538      10.251   6.137  -4.516  1.00  0.40           N  
ATOM    526  CA  HIS A 538      10.323   7.512  -4.994  1.00  0.54           C  
ATOM    527  C   HIS A 538       9.401   8.433  -4.201  1.00  0.60           C  
ATOM    528  O   HIS A 538       9.635   9.639  -4.121  1.00  0.72           O  
ATOM    529  CB  HIS A 538       9.923   7.583  -6.471  1.00  0.59           C  
ATOM    530  CG  HIS A 538      10.810   6.817  -7.406  1.00  0.55           C  
ATOM    531  ND1 HIS A 538      11.485   7.452  -8.417  1.00  0.72           N  
ATOM    532  CD2 HIS A 538      11.065   5.487  -7.474  1.00  0.49           C  
ATOM    533  CE1 HIS A 538      12.126   6.502  -9.074  1.00  0.71           C  
ATOM    534  NE2 HIS A 538      11.903   5.298  -8.540  1.00  0.59           N  
ATOM    535  H   HIS A 538       9.823   5.463  -5.086  1.00  0.36           H  
ATOM    536  HA  HIS A 538      11.342   7.853  -4.889  1.00  0.60           H  
ATOM    537  HB2 HIS A 538       8.923   7.194  -6.580  1.00  0.59           H  
ATOM    538  HB3 HIS A 538       9.931   8.618  -6.782  1.00  0.72           H  
ATOM    539  HD2 HIS A 538      10.676   4.718  -6.817  1.00  0.48           H  
ATOM    540  HE1 HIS A 538      12.749   6.677  -9.938  1.00  0.86           H  
ATOM    541  HE2 HIS A 538      12.407   4.474  -8.742  1.00  0.71           H  
ATOM    542  N   ILE A 539       8.354   7.872  -3.612  1.00  0.54           N  
ATOM    543  CA  ILE A 539       7.305   8.684  -3.014  1.00  0.64           C  
ATOM    544  C   ILE A 539       7.173   8.398  -1.526  1.00  0.62           C  
ATOM    545  O   ILE A 539       6.281   8.924  -0.860  1.00  0.84           O  
ATOM    546  CB  ILE A 539       5.940   8.460  -3.709  1.00  0.70           C  
ATOM    547  CG1 ILE A 539       5.463   7.019  -3.520  1.00  1.26           C  
ATOM    548  CG2 ILE A 539       6.042   8.795  -5.190  1.00  1.13           C  
ATOM    549  CD1 ILE A 539       4.128   6.727  -4.176  1.00  1.42           C  
ATOM    550  H   ILE A 539       8.301   6.883  -3.541  1.00  0.46           H  
ATOM    551  HA  ILE A 539       7.580   9.722  -3.142  1.00  0.73           H  
ATOM    552  HB  ILE A 539       5.221   9.131  -3.263  1.00  1.01           H  
ATOM    553 HG12 ILE A 539       6.194   6.347  -3.945  1.00  1.61           H  
ATOM    554 HG13 ILE A 539       5.366   6.816  -2.463  1.00  1.65           H  
ATOM    555 HG21 ILE A 539       5.089   8.615  -5.664  1.00  1.53           H  
ATOM    556 HG22 ILE A 539       6.795   8.170  -5.648  1.00  1.90           H  
ATOM    557 HG23 ILE A 539       6.313   9.833  -5.307  1.00  1.49           H  
ATOM    558 HD11 ILE A 539       4.205   6.888  -5.241  1.00  1.80           H  
ATOM    559 HD12 ILE A 539       3.374   7.385  -3.767  1.00  1.82           H  
ATOM    560 HD13 ILE A 539       3.851   5.701  -3.987  1.00  1.72           H  
ATOM    561  N   CYS A 540       8.061   7.560  -1.007  1.00  0.42           N  
ATOM    562  CA  CYS A 540       8.040   7.232   0.403  1.00  0.40           C  
ATOM    563  C   CYS A 540       8.669   8.367   1.198  1.00  0.54           C  
ATOM    564  O   CYS A 540       9.791   8.798   0.919  1.00  0.62           O  
ATOM    565  CB  CYS A 540       8.784   5.922   0.679  1.00  0.31           C  
ATOM    566  SG  CYS A 540       8.213   5.052   2.177  1.00  0.34           S  
ATOM    567  H   CYS A 540       8.745   7.162  -1.583  1.00  0.37           H  
ATOM    568  HA  CYS A 540       7.009   7.125   0.704  1.00  0.45           H  
ATOM    569  HB2 CYS A 540       8.650   5.253  -0.159  1.00  0.29           H  
ATOM    570  HB3 CYS A 540       9.828   6.130   0.796  1.00  0.38           H  
ATOM    571  N   GLY A 541       7.915   8.857   2.165  1.00  0.69           N  
ATOM    572  CA  GLY A 541       8.376   9.933   3.026  1.00  0.89           C  
ATOM    573  C   GLY A 541       9.607   9.565   3.840  1.00  1.57           C  
ATOM    574  O   GLY A 541      10.280  10.448   4.370  1.00  2.02           O  
ATOM    575  H   GLY A 541       7.015   8.492   2.280  1.00  0.74           H  
ATOM    576  HA2 GLY A 541       8.610  10.790   2.415  1.00  1.39           H  
ATOM    577  HA3 GLY A 541       7.579  10.199   3.705  1.00  1.31           H  
ATOM    578  N   GLN A 542       9.888   8.264   3.943  1.00  2.26           N  
ATOM    579  CA  GLN A 542      11.071   7.765   4.644  1.00  3.48           C  
ATOM    580  C   GLN A 542      11.042   8.179   6.122  1.00  4.16           C  
ATOM    581  O   GLN A 542      12.021   8.696   6.663  1.00  4.68           O  
ATOM    582  CB  GLN A 542      12.353   8.254   3.954  1.00  4.15           C  
ATOM    583  CG  GLN A 542      13.618   7.555   4.428  1.00  5.05           C  
ATOM    584  CD  GLN A 542      13.589   6.055   4.200  1.00  5.83           C  
ATOM    585  OE1 GLN A 542      14.002   5.563   3.149  1.00  6.33           O  
ATOM    586  NE2 GLN A 542      13.127   5.313   5.195  1.00  6.20           N  
ATOM    587  H   GLN A 542       9.274   7.616   3.535  1.00  2.11           H  
ATOM    588  HA  GLN A 542      11.044   6.685   4.597  1.00  3.78           H  
ATOM    589  HB2 GLN A 542      12.259   8.093   2.890  1.00  4.02           H  
ATOM    590  HB3 GLN A 542      12.462   9.314   4.139  1.00  4.51           H  
ATOM    591  HG2 GLN A 542      14.463   7.967   3.898  1.00  5.19           H  
ATOM    592  HG3 GLN A 542      13.734   7.740   5.486  1.00  5.28           H  
ATOM    593 HE21 GLN A 542      12.836   5.768   6.017  1.00  6.03           H  
ATOM    594 HE22 GLN A 542      13.096   4.341   5.075  1.00  6.78           H  
ATOM    595  N   SER A 543       9.892   7.949   6.755  1.00  4.49           N  
ATOM    596  CA  SER A 543       9.703   8.205   8.182  1.00  5.43           C  
ATOM    597  C   SER A 543       9.989   9.660   8.546  1.00  6.28           C  
ATOM    598  O   SER A 543      10.968   9.967   9.231  1.00  6.92           O  
ATOM    599  CB  SER A 543      10.581   7.260   9.005  1.00  5.60           C  
ATOM    600  OG  SER A 543      10.256   5.905   8.725  1.00  5.36           O  
ATOM    601  H   SER A 543       9.136   7.590   6.237  1.00  4.27           H  
ATOM    602  HA  SER A 543       8.669   7.995   8.411  1.00  5.73           H  
ATOM    603  HB2 SER A 543      11.618   7.429   8.756  1.00  5.70           H  
ATOM    604  HB3 SER A 543      10.425   7.448  10.057  1.00  6.16           H  
ATOM    605  HG  SER A 543       9.795   5.862   7.879  1.00  5.40           H  
ATOM    606  N   ALA A 544       9.121  10.547   8.090  1.00  6.57           N  
ATOM    607  CA  ALA A 544       9.229  11.958   8.407  1.00  7.59           C  
ATOM    608  C   ALA A 544       8.168  12.335   9.430  1.00  8.26           C  
ATOM    609  O   ALA A 544       8.508  12.467  10.625  1.00  8.83           O  
ATOM    610  CB  ALA A 544       9.090  12.802   7.148  1.00  7.78           C  
ATOM    611  OXT ALA A 544       6.984  12.451   9.046  1.00  8.43           O  
ATOM    612  H   ALA A 544       8.370  10.241   7.529  1.00  6.27           H  
ATOM    613  HA  ALA A 544      10.207  12.134   8.831  1.00  8.01           H  
ATOM    614  HB1 ALA A 544       9.189  13.847   7.401  1.00  8.29           H  
ATOM    615  HB2 ALA A 544       8.121  12.628   6.704  1.00  7.76           H  
ATOM    616  HB3 ALA A 544       9.862  12.527   6.444  1.00  7.72           H  
TER     617      ALA A 544                                                      
HETATM  618 ZN    ZN A 601      -1.276  -7.067  -1.295  1.00  0.28          ZN  
HETATM  619 ZN    ZN A 602       6.072   4.356   1.773  1.00  0.32          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A 503      -8.412  -1.820  -0.776  1.00  0.95           N  
ATOM      2  CA  SER A 503      -7.844  -2.728   0.193  1.00  0.77           C  
ATOM      3  C   SER A 503      -6.322  -2.709   0.099  1.00  0.65           C  
ATOM      4  O   SER A 503      -5.665  -1.856   0.692  1.00  0.91           O  
ATOM      5  CB  SER A 503      -8.422  -4.118  -0.056  1.00  0.84           C  
ATOM      6  OG  SER A 503      -8.263  -4.505  -1.411  1.00  1.32           O  
ATOM      7  H   SER A 503      -7.905  -1.626  -1.593  1.00  1.02           H  
ATOM      8  HA  SER A 503      -8.136  -2.401   1.175  1.00  0.78           H  
ATOM      9  HB2 SER A 503      -7.922  -4.839   0.574  1.00  1.33           H  
ATOM     10  HB3 SER A 503      -9.473  -4.103   0.175  1.00  1.01           H  
ATOM     11  HG  SER A 503      -8.898  -4.026  -1.953  1.00  1.86           H  
ATOM     12  N   CYS A 504      -5.777  -3.632  -0.670  1.00  0.45           N  
ATOM     13  CA  CYS A 504      -4.366  -3.620  -0.997  1.00  0.34           C  
ATOM     14  C   CYS A 504      -4.180  -2.871  -2.309  1.00  0.38           C  
ATOM     15  O   CYS A 504      -4.899  -3.125  -3.278  1.00  0.47           O  
ATOM     16  CB  CYS A 504      -3.814  -5.053  -1.121  1.00  0.25           C  
ATOM     17  SG  CYS A 504      -2.008  -5.139  -1.391  1.00  0.27           S  
ATOM     18  H   CYS A 504      -6.351  -4.339  -1.028  1.00  0.57           H  
ATOM     19  HA  CYS A 504      -3.839  -3.096  -0.211  1.00  0.37           H  
ATOM     20  HB2 CYS A 504      -4.033  -5.595  -0.216  1.00  0.26           H  
ATOM     21  HB3 CYS A 504      -4.296  -5.543  -1.955  1.00  0.29           H  
ATOM     22  N   VAL A 505      -3.227  -1.949  -2.343  1.00  0.38           N  
ATOM     23  CA  VAL A 505      -2.943  -1.203  -3.565  1.00  0.44           C  
ATOM     24  C   VAL A 505      -2.061  -2.047  -4.493  1.00  0.50           C  
ATOM     25  O   VAL A 505      -1.514  -1.553  -5.482  1.00  0.63           O  
ATOM     26  CB  VAL A 505      -2.243   0.154  -3.277  1.00  0.44           C  
ATOM     27  CG1 VAL A 505      -2.389   1.107  -4.455  1.00  0.54           C  
ATOM     28  CG2 VAL A 505      -2.771   0.797  -2.007  1.00  0.45           C  
ATOM     29  H   VAL A 505      -2.708  -1.763  -1.532  1.00  0.37           H  
ATOM     30  HA  VAL A 505      -3.884  -1.007  -4.060  1.00  0.47           H  
ATOM     31  HB  VAL A 505      -1.187  -0.035  -3.133  1.00  0.42           H  
ATOM     32 HG11 VAL A 505      -1.908   0.681  -5.324  1.00  0.84           H  
ATOM     33 HG12 VAL A 505      -1.924   2.051  -4.213  1.00  1.31           H  
ATOM     34 HG13 VAL A 505      -3.438   1.265  -4.662  1.00  1.27           H  
ATOM     35 HG21 VAL A 505      -2.212   1.699  -1.810  1.00  1.07           H  
ATOM     36 HG22 VAL A 505      -2.651   0.111  -1.181  1.00  1.01           H  
ATOM     37 HG23 VAL A 505      -3.815   1.038  -2.129  1.00  1.08           H  
ATOM     38  N   ASN A 506      -1.931  -3.330  -4.170  1.00  0.50           N  
ATOM     39  CA  ASN A 506      -1.091  -4.232  -4.954  1.00  0.58           C  
ATOM     40  C   ASN A 506      -1.830  -5.531  -5.283  1.00  0.57           C  
ATOM     41  O   ASN A 506      -1.718  -6.046  -6.393  1.00  0.67           O  
ATOM     42  CB  ASN A 506       0.217  -4.534  -4.215  1.00  0.59           C  
ATOM     43  CG  ASN A 506       1.268  -5.150  -5.120  1.00  0.74           C  
ATOM     44  OD1 ASN A 506       1.361  -6.371  -5.255  1.00  1.40           O  
ATOM     45  ND2 ASN A 506       2.071  -4.304  -5.752  1.00  1.28           N  
ATOM     46  H   ASN A 506      -2.418  -3.677  -3.387  1.00  0.51           H  
ATOM     47  HA  ASN A 506      -0.855  -3.733  -5.882  1.00  0.71           H  
ATOM     48  HB2 ASN A 506       0.615  -3.613  -3.809  1.00  0.70           H  
ATOM     49  HB3 ASN A 506       0.015  -5.224  -3.405  1.00  0.49           H  
ATOM     50 HD21 ASN A 506       1.946  -3.340  -5.601  1.00  1.93           H  
ATOM     51 HD22 ASN A 506       2.755  -4.675  -6.353  1.00  1.37           H  
ATOM     52  N   CYS A 507      -2.604  -6.049  -4.332  1.00  0.50           N  
ATOM     53  CA  CYS A 507      -3.409  -7.244  -4.584  1.00  0.56           C  
ATOM     54  C   CYS A 507      -4.875  -6.931  -4.326  1.00  0.65           C  
ATOM     55  O   CYS A 507      -5.565  -6.382  -5.184  1.00  0.81           O  
ATOM     56  CB  CYS A 507      -2.980  -8.418  -3.703  1.00  0.60           C  
ATOM     57  SG  CYS A 507      -1.252  -8.354  -3.149  1.00  0.54           S  
ATOM     58  H   CYS A 507      -2.674  -5.595  -3.466  1.00  0.45           H  
ATOM     59  HA  CYS A 507      -3.285  -7.516  -5.623  1.00  0.61           H  
ATOM     60  HB2 CYS A 507      -3.603  -8.438  -2.821  1.00  1.00           H  
ATOM     61  HB3 CYS A 507      -3.116  -9.339  -4.253  1.00  0.92           H  
ATOM     62  N   GLY A 508      -5.340  -7.261  -3.125  1.00  0.66           N  
ATOM     63  CA  GLY A 508      -6.663  -6.850  -2.721  1.00  0.84           C  
ATOM     64  C   GLY A 508      -7.225  -7.611  -1.540  1.00  0.72           C  
ATOM     65  O   GLY A 508      -8.326  -8.156  -1.606  1.00  1.20           O  
ATOM     66  H   GLY A 508      -4.785  -7.795  -2.522  1.00  0.66           H  
ATOM     67  HA2 GLY A 508      -6.611  -5.807  -2.437  1.00  1.15           H  
ATOM     68  HA3 GLY A 508      -7.335  -6.955  -3.559  1.00  1.26           H  
ATOM     69  N   ARG A 509      -6.465  -7.665  -0.460  1.00  0.81           N  
ATOM     70  CA  ARG A 509      -7.026  -8.002   0.834  1.00  1.00           C  
ATOM     71  C   ARG A 509      -7.107  -6.696   1.617  1.00  0.78           C  
ATOM     72  O   ARG A 509      -6.398  -5.752   1.283  1.00  0.64           O  
ATOM     73  CB  ARG A 509      -6.187  -9.058   1.565  1.00  1.37           C  
ATOM     74  CG  ARG A 509      -6.842  -9.597   2.827  1.00  1.95           C  
ATOM     75  CD  ARG A 509      -8.191 -10.231   2.525  1.00  2.44           C  
ATOM     76  NE  ARG A 509      -9.252  -9.702   3.385  1.00  3.01           N  
ATOM     77  CZ  ARG A 509     -10.522  -9.548   2.994  1.00  3.95           C  
ATOM     78  NH1 ARG A 509     -10.900  -9.923   1.779  1.00  4.43           N  
ATOM     79  NH2 ARG A 509     -11.417  -9.025   3.819  1.00  4.80           N  
ATOM     80  H   ARG A 509      -5.510  -7.462  -0.529  1.00  1.14           H  
ATOM     81  HA  ARG A 509      -8.028  -8.378   0.676  1.00  1.36           H  
ATOM     82  HB2 ARG A 509      -6.011  -9.887   0.894  1.00  1.44           H  
ATOM     83  HB3 ARG A 509      -5.239  -8.620   1.838  1.00  1.84           H  
ATOM     84  HG2 ARG A 509      -6.196 -10.343   3.266  1.00  2.60           H  
ATOM     85  HG3 ARG A 509      -6.983  -8.783   3.523  1.00  2.25           H  
ATOM     86  HD2 ARG A 509      -8.446 -10.033   1.494  1.00  2.80           H  
ATOM     87  HD3 ARG A 509      -8.115 -11.299   2.677  1.00  2.88           H  
ATOM     88  HE  ARG A 509      -9.002  -9.447   4.304  1.00  3.10           H  
ATOM     89 HH11 ARG A 509     -10.236 -10.333   1.139  1.00  4.19           H  
ATOM     90 HH12 ARG A 509     -11.857  -9.804   1.492  1.00  5.27           H  
ATOM     91 HH21 ARG A 509     -11.148  -8.737   4.752  1.00  4.87           H  
ATOM     92 HH22 ARG A 509     -12.372  -8.916   3.521  1.00  5.58           H  
ATOM     93  N   GLU A 510      -7.940  -6.646   2.650  1.00  0.87           N  
ATOM     94  CA  GLU A 510      -8.402  -5.379   3.245  1.00  0.88           C  
ATOM     95  C   GLU A 510      -7.308  -4.512   3.897  1.00  0.83           C  
ATOM     96  O   GLU A 510      -7.639  -3.533   4.568  1.00  1.35           O  
ATOM     97  CB  GLU A 510      -9.485  -5.679   4.276  1.00  1.08           C  
ATOM     98  CG  GLU A 510      -9.013  -6.609   5.382  1.00  1.42           C  
ATOM     99  CD  GLU A 510     -10.110  -6.959   6.360  1.00  2.04           C  
ATOM    100  OE1 GLU A 510     -10.317  -6.192   7.321  1.00  2.82           O  
ATOM    101  OE2 GLU A 510     -10.768  -8.004   6.171  1.00  2.18           O  
ATOM    102  H   GLU A 510      -8.259  -7.487   3.037  1.00  1.00           H  
ATOM    103  HA  GLU A 510      -8.853  -4.803   2.452  1.00  0.93           H  
ATOM    104  HB2 GLU A 510      -9.806  -4.749   4.722  1.00  1.20           H  
ATOM    105  HB3 GLU A 510     -10.324  -6.141   3.777  1.00  1.40           H  
ATOM    106  HG2 GLU A 510      -8.649  -7.521   4.935  1.00  1.80           H  
ATOM    107  HG3 GLU A 510      -8.208  -6.128   5.921  1.00  1.78           H  
ATOM    108  N   ALA A 511      -6.035  -4.851   3.682  1.00  0.56           N  
ATOM    109  CA  ALA A 511      -4.902  -4.105   4.248  1.00  0.49           C  
ATOM    110  C   ALA A 511      -4.829  -4.247   5.767  1.00  0.47           C  
ATOM    111  O   ALA A 511      -5.847  -4.282   6.463  1.00  0.69           O  
ATOM    112  CB  ALA A 511      -4.967  -2.632   3.855  1.00  0.66           C  
ATOM    113  H   ALA A 511      -5.849  -5.618   3.100  1.00  0.77           H  
ATOM    114  HA  ALA A 511      -3.999  -4.515   3.825  1.00  0.60           H  
ATOM    115  HB1 ALA A 511      -4.075  -2.129   4.198  1.00  0.95           H  
ATOM    116  HB2 ALA A 511      -5.834  -2.174   4.308  1.00  1.37           H  
ATOM    117  HB3 ALA A 511      -5.038  -2.548   2.779  1.00  1.28           H  
ATOM    118  N   MET A 512      -3.616  -4.338   6.284  1.00  0.46           N  
ATOM    119  CA  MET A 512      -3.419  -4.455   7.716  1.00  0.54           C  
ATOM    120  C   MET A 512      -2.708  -3.218   8.242  1.00  0.47           C  
ATOM    121  O   MET A 512      -3.289  -2.435   8.989  1.00  0.51           O  
ATOM    122  CB  MET A 512      -2.633  -5.723   8.052  1.00  0.73           C  
ATOM    123  CG  MET A 512      -3.335  -7.001   7.614  1.00  0.86           C  
ATOM    124  SD  MET A 512      -2.442  -8.491   8.095  1.00  1.15           S  
ATOM    125  CE  MET A 512      -2.427  -8.306   9.874  1.00  2.04           C  
ATOM    126  H   MET A 512      -2.834  -4.310   5.692  1.00  0.54           H  
ATOM    127  HA  MET A 512      -4.394  -4.513   8.177  1.00  0.57           H  
ATOM    128  HB2 MET A 512      -1.672  -5.678   7.562  1.00  1.03           H  
ATOM    129  HB3 MET A 512      -2.483  -5.768   9.121  1.00  1.32           H  
ATOM    130  HG2 MET A 512      -4.317  -7.028   8.060  1.00  1.40           H  
ATOM    131  HG3 MET A 512      -3.430  -6.987   6.539  1.00  1.25           H  
ATOM    132  HE1 MET A 512      -3.442  -8.267  10.242  1.00  2.58           H  
ATOM    133  HE2 MET A 512      -1.915  -7.393  10.137  1.00  2.51           H  
ATOM    134  HE3 MET A 512      -1.916  -9.146  10.320  1.00  2.38           H  
ATOM    135  N   SER A 513      -1.461  -3.038   7.845  1.00  0.42           N  
ATOM    136  CA  SER A 513      -0.724  -1.839   8.199  1.00  0.37           C  
ATOM    137  C   SER A 513      -0.338  -1.047   6.962  1.00  0.29           C  
ATOM    138  O   SER A 513      -0.536  -1.484   5.825  1.00  0.34           O  
ATOM    139  CB  SER A 513       0.522  -2.169   9.014  1.00  0.44           C  
ATOM    140  OG  SER A 513       1.229  -3.264   8.455  1.00  0.99           O  
ATOM    141  H   SER A 513      -1.023  -3.722   7.289  1.00  0.44           H  
ATOM    142  HA  SER A 513      -1.377  -1.226   8.803  1.00  0.39           H  
ATOM    143  HB2 SER A 513       1.172  -1.295   9.023  1.00  0.93           H  
ATOM    144  HB3 SER A 513       0.234  -2.416  10.026  1.00  0.93           H  
ATOM    145  HG  SER A 513       0.917  -4.085   8.865  1.00  1.47           H  
ATOM    146  N   GLU A 514       0.198   0.132   7.209  1.00  0.28           N  
ATOM    147  CA  GLU A 514       0.642   1.020   6.157  1.00  0.25           C  
ATOM    148  C   GLU A 514       2.145   0.884   5.960  1.00  0.26           C  
ATOM    149  O   GLU A 514       2.852   0.499   6.892  1.00  0.33           O  
ATOM    150  CB  GLU A 514       0.285   2.443   6.540  1.00  0.29           C  
ATOM    151  CG  GLU A 514      -1.183   2.615   6.848  1.00  0.42           C  
ATOM    152  CD  GLU A 514      -1.475   3.920   7.553  1.00  0.73           C  
ATOM    153  OE1 GLU A 514      -1.029   4.078   8.711  1.00  0.96           O  
ATOM    154  OE2 GLU A 514      -2.140   4.792   6.960  1.00  0.98           O  
ATOM    155  H   GLU A 514       0.305   0.413   8.140  1.00  0.35           H  
ATOM    156  HA  GLU A 514       0.130   0.762   5.250  1.00  0.26           H  
ATOM    157  HB2 GLU A 514       0.853   2.722   7.415  1.00  0.34           H  
ATOM    158  HB3 GLU A 514       0.542   3.103   5.724  1.00  0.26           H  
ATOM    159  HG2 GLU A 514      -1.733   2.584   5.922  1.00  0.45           H  
ATOM    160  HG3 GLU A 514      -1.497   1.800   7.480  1.00  0.44           H  
ATOM    161  N   CYS A 515       2.616   1.191   4.744  1.00  0.26           N  
ATOM    162  CA  CYS A 515       4.044   1.151   4.407  1.00  0.29           C  
ATOM    163  C   CYS A 515       4.890   1.732   5.532  1.00  0.28           C  
ATOM    164  O   CYS A 515       4.845   2.925   5.788  1.00  0.27           O  
ATOM    165  CB  CYS A 515       4.293   1.934   3.113  1.00  0.32           C  
ATOM    166  SG  CYS A 515       6.051   2.248   2.738  1.00  0.38           S  
ATOM    167  H   CYS A 515       1.973   1.432   4.042  1.00  0.25           H  
ATOM    168  HA  CYS A 515       4.322   0.119   4.254  1.00  0.34           H  
ATOM    169  HB2 CYS A 515       3.879   1.381   2.284  1.00  0.38           H  
ATOM    170  HB3 CYS A 515       3.796   2.891   3.183  1.00  0.29           H  
ATOM    171  N   THR A 516       5.679   0.885   6.175  1.00  0.30           N  
ATOM    172  CA  THR A 516       6.413   1.268   7.375  1.00  0.31           C  
ATOM    173  C   THR A 516       7.498   2.319   7.109  1.00  0.39           C  
ATOM    174  O   THR A 516       8.265   2.669   8.007  1.00  0.67           O  
ATOM    175  CB  THR A 516       7.040   0.033   8.040  1.00  0.36           C  
ATOM    176  OG1 THR A 516       7.716  -0.761   7.051  1.00  0.53           O  
ATOM    177  CG2 THR A 516       5.976  -0.805   8.730  1.00  0.63           C  
ATOM    178  H   THR A 516       5.772  -0.029   5.835  1.00  0.33           H  
ATOM    179  HA  THR A 516       5.700   1.686   8.070  1.00  0.31           H  
ATOM    180  HB  THR A 516       7.753   0.364   8.780  1.00  0.50           H  
ATOM    181  HG1 THR A 516       7.526  -1.695   7.212  1.00  1.09           H  
ATOM    182 HG21 THR A 516       5.241  -1.122   8.005  1.00  1.10           H  
ATOM    183 HG22 THR A 516       5.494  -0.216   9.497  1.00  0.94           H  
ATOM    184 HG23 THR A 516       6.437  -1.673   9.179  1.00  1.03           H  
ATOM    185  N   GLY A 517       7.566   2.823   5.884  1.00  0.34           N  
ATOM    186  CA  GLY A 517       8.494   3.889   5.578  1.00  0.39           C  
ATOM    187  C   GLY A 517       7.832   5.256   5.614  1.00  0.36           C  
ATOM    188  O   GLY A 517       8.511   6.283   5.671  1.00  0.40           O  
ATOM    189  H   GLY A 517       6.979   2.465   5.178  1.00  0.44           H  
ATOM    190  HA2 GLY A 517       9.295   3.869   6.302  1.00  0.44           H  
ATOM    191  HA3 GLY A 517       8.907   3.724   4.594  1.00  0.42           H  
ATOM    192  N   CYS A 518       6.502   5.274   5.596  1.00  0.33           N  
ATOM    193  CA  CYS A 518       5.767   6.529   5.507  1.00  0.33           C  
ATOM    194  C   CYS A 518       4.342   6.401   6.052  1.00  0.28           C  
ATOM    195  O   CYS A 518       3.793   7.331   6.643  1.00  0.31           O  
ATOM    196  CB  CYS A 518       5.709   6.954   4.049  1.00  0.34           C  
ATOM    197  SG  CYS A 518       4.799   5.781   2.986  1.00  0.31           S  
ATOM    198  H   CYS A 518       6.009   4.428   5.640  1.00  0.32           H  
ATOM    199  HA  CYS A 518       6.295   7.281   6.066  1.00  0.38           H  
ATOM    200  HB2 CYS A 518       5.223   7.912   3.987  1.00  0.37           H  
ATOM    201  HB3 CYS A 518       6.715   7.038   3.664  1.00  0.37           H  
ATOM    202  N   HIS A 519       3.768   5.222   5.831  1.00  0.25           N  
ATOM    203  CA  HIS A 519       2.364   4.932   6.108  1.00  0.23           C  
ATOM    204  C   HIS A 519       1.471   5.846   5.277  1.00  0.25           C  
ATOM    205  O   HIS A 519       0.380   6.218   5.695  1.00  0.30           O  
ATOM    206  CB  HIS A 519       2.004   5.025   7.607  1.00  0.25           C  
ATOM    207  CG  HIS A 519       2.738   4.069   8.497  1.00  0.24           C  
ATOM    208  ND1 HIS A 519       2.152   3.445   9.577  1.00  0.27           N  
ATOM    209  CD2 HIS A 519       4.010   3.641   8.473  1.00  0.27           C  
ATOM    210  CE1 HIS A 519       3.045   2.682  10.176  1.00  0.30           C  
ATOM    211  NE2 HIS A 519       4.187   2.782   9.527  1.00  0.31           N  
ATOM    212  H   HIS A 519       4.319   4.508   5.444  1.00  0.27           H  
ATOM    213  HA  HIS A 519       2.188   3.917   5.778  1.00  0.24           H  
ATOM    214  HB2 HIS A 519       2.192   6.023   7.962  1.00  0.31           H  
ATOM    215  HB3 HIS A 519       0.953   4.801   7.714  1.00  0.29           H  
ATOM    216  HD1 HIS A 519       1.222   3.560   9.875  1.00  0.31           H  
ATOM    217  HD2 HIS A 519       4.742   3.899   7.729  1.00  0.30           H  
ATOM    218  HE1 HIS A 519       2.871   2.070  11.048  1.00  0.36           H  
ATOM    219  HE2 HIS A 519       5.065   2.563   9.923  1.00  0.38           H  
ATOM    220  N   LYS A 520       1.953   6.198   4.086  1.00  0.25           N  
ATOM    221  CA  LYS A 520       1.191   7.022   3.152  1.00  0.28           C  
ATOM    222  C   LYS A 520       0.350   6.144   2.235  1.00  0.28           C  
ATOM    223  O   LYS A 520      -0.516   6.631   1.509  1.00  0.35           O  
ATOM    224  CB  LYS A 520       2.130   7.894   2.319  1.00  0.32           C  
ATOM    225  CG  LYS A 520       2.863   8.942   3.138  1.00  0.46           C  
ATOM    226  CD  LYS A 520       3.896   9.694   2.305  1.00  0.72           C  
ATOM    227  CE  LYS A 520       3.257  10.485   1.173  1.00  1.38           C  
ATOM    228  NZ  LYS A 520       4.270  11.213   0.356  1.00  2.27           N  
ATOM    229  H   LYS A 520       2.855   5.900   3.824  1.00  0.26           H  
ATOM    230  HA  LYS A 520       0.537   7.661   3.728  1.00  0.33           H  
ATOM    231  HB2 LYS A 520       2.864   7.260   1.843  1.00  0.31           H  
ATOM    232  HB3 LYS A 520       1.555   8.399   1.558  1.00  0.39           H  
ATOM    233  HG2 LYS A 520       2.141   9.645   3.523  1.00  0.74           H  
ATOM    234  HG3 LYS A 520       3.364   8.454   3.961  1.00  0.83           H  
ATOM    235  HD2 LYS A 520       4.428  10.378   2.949  1.00  1.28           H  
ATOM    236  HD3 LYS A 520       4.591   8.981   1.884  1.00  1.16           H  
ATOM    237  HE2 LYS A 520       2.717   9.803   0.535  1.00  1.90           H  
ATOM    238  HE3 LYS A 520       2.567  11.202   1.597  1.00  1.86           H  
ATOM    239  HZ1 LYS A 520       4.881  10.539  -0.147  1.00  2.93           H  
ATOM    240  HZ2 LYS A 520       4.864  11.811   0.971  1.00  2.61           H  
ATOM    241  HZ3 LYS A 520       3.796  11.825  -0.342  1.00  2.57           H  
ATOM    242  N   VAL A 521       0.605   4.840   2.288  1.00  0.26           N  
ATOM    243  CA  VAL A 521      -0.097   3.852   1.479  1.00  0.28           C  
ATOM    244  C   VAL A 521      -0.219   2.591   2.319  1.00  0.23           C  
ATOM    245  O   VAL A 521       0.458   2.472   3.343  1.00  0.23           O  
ATOM    246  CB  VAL A 521       0.646   3.511   0.162  1.00  0.32           C  
ATOM    247  CG1 VAL A 521       0.740   4.725  -0.752  1.00  0.41           C  
ATOM    248  CG2 VAL A 521       2.032   2.954   0.453  1.00  0.31           C  
ATOM    249  H   VAL A 521       1.237   4.488   2.947  1.00  0.24           H  
ATOM    250  HA  VAL A 521      -1.085   4.224   1.242  1.00  0.34           H  
ATOM    251  HB  VAL A 521       0.081   2.750  -0.354  1.00  0.35           H  
ATOM    252 HG11 VAL A 521       1.294   5.508  -0.255  1.00  1.06           H  
ATOM    253 HG12 VAL A 521      -0.253   5.079  -0.983  1.00  1.15           H  
ATOM    254 HG13 VAL A 521       1.245   4.450  -1.666  1.00  1.00           H  
ATOM    255 HG21 VAL A 521       2.531   2.723  -0.478  1.00  1.03           H  
ATOM    256 HG22 VAL A 521       1.944   2.056   1.045  1.00  0.93           H  
ATOM    257 HG23 VAL A 521       2.610   3.689   0.996  1.00  1.06           H  
ATOM    258  N   ASN A 522      -1.039   1.649   1.899  1.00  0.26           N  
ATOM    259  CA  ASN A 522      -1.248   0.438   2.679  1.00  0.25           C  
ATOM    260  C   ASN A 522      -1.447  -0.756   1.769  1.00  0.25           C  
ATOM    261  O   ASN A 522      -1.920  -0.619   0.643  1.00  0.30           O  
ATOM    262  CB  ASN A 522      -2.438   0.595   3.638  1.00  0.32           C  
ATOM    263  CG  ASN A 522      -3.649   1.253   2.994  1.00  0.45           C  
ATOM    264  OD1 ASN A 522      -3.882   1.133   1.793  1.00  0.88           O  
ATOM    265  ND2 ASN A 522      -4.428   1.963   3.795  1.00  1.19           N  
ATOM    266  H   ASN A 522      -1.494   1.742   1.035  1.00  0.32           H  
ATOM    267  HA  ASN A 522      -0.349   0.271   3.260  1.00  0.26           H  
ATOM    268  HB2 ASN A 522      -2.735  -0.381   3.987  1.00  0.36           H  
ATOM    269  HB3 ASN A 522      -2.132   1.193   4.481  1.00  0.35           H  
ATOM    270 HD21 ASN A 522      -4.186   2.027   4.741  1.00  1.75           H  
ATOM    271 HD22 ASN A 522      -5.219   2.401   3.404  1.00  1.32           H  
ATOM    272  N   TYR A 523      -1.060  -1.923   2.253  1.00  0.28           N  
ATOM    273  CA  TYR A 523      -1.127  -3.129   1.453  1.00  0.25           C  
ATOM    274  C   TYR A 523      -1.652  -4.289   2.277  1.00  0.25           C  
ATOM    275  O   TYR A 523      -1.596  -4.255   3.508  1.00  0.40           O  
ATOM    276  CB  TYR A 523       0.249  -3.440   0.854  1.00  0.36           C  
ATOM    277  CG  TYR A 523       0.707  -2.357  -0.098  1.00  0.47           C  
ATOM    278  CD1 TYR A 523       0.159  -2.228  -1.370  1.00  0.55           C  
ATOM    279  CD2 TYR A 523       1.727  -1.491   0.264  1.00  0.61           C  
ATOM    280  CE1 TYR A 523       0.619  -1.264  -2.248  1.00  0.68           C  
ATOM    281  CE2 TYR A 523       2.197  -0.536  -0.610  1.00  0.73           C  
ATOM    282  CZ  TYR A 523       1.453  -0.313  -1.829  1.00  0.75           C  
ATOM    283  OH  TYR A 523       2.135   0.518  -2.736  1.00  0.89           O  
ATOM    284  H   TYR A 523      -0.729  -1.977   3.175  1.00  0.37           H  
ATOM    285  HA  TYR A 523      -1.820  -2.942   0.646  1.00  0.22           H  
ATOM    286  HB2 TYR A 523       0.975  -3.522   1.650  1.00  0.42           H  
ATOM    287  HB3 TYR A 523       0.201  -4.371   0.309  1.00  0.35           H  
ATOM    288  HD1 TYR A 523      -0.646  -2.888  -1.666  1.00  0.57           H  
ATOM    289  HD2 TYR A 523       2.163  -1.578   1.250  1.00  0.67           H  
ATOM    290  HE1 TYR A 523       0.184  -1.177  -3.232  1.00  0.78           H  
ATOM    291  HE2 TYR A 523       2.992   0.126  -0.306  1.00  0.86           H  
ATOM    292  HH  TYR A 523       1.538   1.274  -2.772  1.00  0.73           H  
ATOM    293  N   CYS A 524      -2.183  -5.300   1.606  1.00  0.15           N  
ATOM    294  CA  CYS A 524      -2.804  -6.411   2.302  1.00  0.18           C  
ATOM    295  C   CYS A 524      -1.770  -7.171   3.132  1.00  0.23           C  
ATOM    296  O   CYS A 524      -2.020  -7.553   4.278  1.00  0.36           O  
ATOM    297  CB  CYS A 524      -3.508  -7.338   1.311  1.00  0.26           C  
ATOM    298  SG  CYS A 524      -2.443  -8.459   0.356  1.00  0.32           S  
ATOM    299  H   CYS A 524      -2.167  -5.287   0.621  1.00  0.17           H  
ATOM    300  HA  CYS A 524      -3.551  -5.998   2.961  1.00  0.24           H  
ATOM    301  HB2 CYS A 524      -4.214  -7.951   1.849  1.00  0.37           H  
ATOM    302  HB3 CYS A 524      -4.045  -6.729   0.603  1.00  0.27           H  
ATOM    303  N   SER A 525      -0.605  -7.369   2.535  1.00  0.20           N  
ATOM    304  CA  SER A 525       0.485  -8.079   3.183  1.00  0.25           C  
ATOM    305  C   SER A 525       1.774  -7.252   3.165  1.00  0.25           C  
ATOM    306  O   SER A 525       1.804  -6.146   2.618  1.00  0.25           O  
ATOM    307  CB  SER A 525       0.705  -9.425   2.504  1.00  0.32           C  
ATOM    308  OG  SER A 525      -0.507 -10.161   2.433  1.00  1.18           O  
ATOM    309  H   SER A 525      -0.479  -7.000   1.635  1.00  0.18           H  
ATOM    310  HA  SER A 525       0.201  -8.251   4.210  1.00  0.31           H  
ATOM    311  HB2 SER A 525       1.074  -9.266   1.501  1.00  1.01           H  
ATOM    312  HB3 SER A 525       1.427  -9.998   3.066  1.00  0.90           H  
ATOM    313  HG  SER A 525      -1.115  -9.709   1.828  1.00  1.68           H  
ATOM    314  N   THR A 526       2.829  -7.773   3.777  1.00  0.29           N  
ATOM    315  CA  THR A 526       4.122  -7.107   3.791  1.00  0.32           C  
ATOM    316  C   THR A 526       4.802  -7.132   2.421  1.00  0.28           C  
ATOM    317  O   THR A 526       5.378  -6.129   1.992  1.00  0.29           O  
ATOM    318  CB  THR A 526       5.043  -7.782   4.819  1.00  0.40           C  
ATOM    319  OG1 THR A 526       4.335  -7.950   6.056  1.00  0.46           O  
ATOM    320  CG2 THR A 526       6.304  -6.961   5.052  1.00  0.45           C  
ATOM    321  H   THR A 526       2.747  -8.617   4.268  1.00  0.33           H  
ATOM    322  HA  THR A 526       3.975  -6.081   4.091  1.00  0.33           H  
ATOM    323  HB  THR A 526       5.324  -8.756   4.438  1.00  0.40           H  
ATOM    324  HG1 THR A 526       4.776  -7.439   6.753  1.00  1.05           H  
ATOM    325 HG21 THR A 526       6.938  -7.469   5.765  1.00  1.26           H  
ATOM    326 HG22 THR A 526       6.036  -5.989   5.441  1.00  1.11           H  
ATOM    327 HG23 THR A 526       6.834  -6.841   4.120  1.00  0.89           H  
ATOM    328  N   PHE A 527       4.725  -8.271   1.732  1.00  0.28           N  
ATOM    329  CA  PHE A 527       5.429  -8.431   0.462  1.00  0.28           C  
ATOM    330  C   PHE A 527       4.986  -7.385  -0.556  1.00  0.27           C  
ATOM    331  O   PHE A 527       5.794  -6.923  -1.356  1.00  0.28           O  
ATOM    332  CB  PHE A 527       5.276  -9.852  -0.109  1.00  0.33           C  
ATOM    333  CG  PHE A 527       3.862 -10.280  -0.408  1.00  0.34           C  
ATOM    334  CD1 PHE A 527       3.254  -9.946  -1.610  1.00  0.40           C  
ATOM    335  CD2 PHE A 527       3.152 -11.034   0.507  1.00  0.37           C  
ATOM    336  CE1 PHE A 527       1.962 -10.354  -1.888  1.00  0.44           C  
ATOM    337  CE2 PHE A 527       1.863 -11.449   0.234  1.00  0.42           C  
ATOM    338  CZ  PHE A 527       1.266 -11.107  -0.964  1.00  0.44           C  
ATOM    339  H   PHE A 527       4.192  -9.018   2.089  1.00  0.30           H  
ATOM    340  HA  PHE A 527       6.477  -8.264   0.669  1.00  0.31           H  
ATOM    341  HB2 PHE A 527       5.835  -9.915  -1.032  1.00  0.35           H  
ATOM    342  HB3 PHE A 527       5.693 -10.556   0.600  1.00  0.36           H  
ATOM    343  HD1 PHE A 527       3.798  -9.354  -2.333  1.00  0.45           H  
ATOM    344  HD2 PHE A 527       3.614 -11.299   1.444  1.00  0.39           H  
ATOM    345  HE1 PHE A 527       1.498 -10.085  -2.827  1.00  0.50           H  
ATOM    346  HE2 PHE A 527       1.322 -12.035   0.962  1.00  0.48           H  
ATOM    347  HZ  PHE A 527       0.258 -11.433  -1.179  1.00  0.49           H  
ATOM    348  N   CYS A 528       3.715  -7.000  -0.507  1.00  0.30           N  
ATOM    349  CA  CYS A 528       3.187  -5.978  -1.396  1.00  0.40           C  
ATOM    350  C   CYS A 528       3.911  -4.658  -1.196  1.00  0.37           C  
ATOM    351  O   CYS A 528       4.238  -3.967  -2.159  1.00  0.40           O  
ATOM    352  CB  CYS A 528       1.721  -5.774  -1.106  1.00  0.55           C  
ATOM    353  SG  CYS A 528       0.920  -7.221  -0.376  1.00  0.39           S  
ATOM    354  H   CYS A 528       3.103  -7.424   0.133  1.00  0.31           H  
ATOM    355  HA  CYS A 528       3.311  -6.308  -2.415  1.00  0.47           H  
ATOM    356  HB2 CYS A 528       1.605  -4.951  -0.414  1.00  0.85           H  
ATOM    357  HB3 CYS A 528       1.207  -5.544  -2.026  1.00  0.77           H  
ATOM    358  N   GLN A 529       4.171  -4.326   0.068  1.00  0.36           N  
ATOM    359  CA  GLN A 529       4.804  -3.067   0.412  1.00  0.41           C  
ATOM    360  C   GLN A 529       6.169  -3.013  -0.239  1.00  0.38           C  
ATOM    361  O   GLN A 529       6.562  -2.006  -0.801  1.00  0.45           O  
ATOM    362  CB  GLN A 529       4.958  -2.929   1.929  1.00  0.51           C  
ATOM    363  CG  GLN A 529       5.598  -1.615   2.349  1.00  0.97           C  
ATOM    364  CD  GLN A 529       6.078  -1.620   3.788  1.00  1.52           C  
ATOM    365  OE1 GLN A 529       5.524  -2.308   4.644  1.00  1.79           O  
ATOM    366  NE2 GLN A 529       7.111  -0.839   4.063  1.00  2.38           N  
ATOM    367  H   GLN A 529       3.964  -4.965   0.780  1.00  0.35           H  
ATOM    368  HA  GLN A 529       4.186  -2.258   0.038  1.00  0.48           H  
ATOM    369  HB2 GLN A 529       3.983  -2.998   2.390  1.00  0.76           H  
ATOM    370  HB3 GLN A 529       5.577  -3.737   2.290  1.00  0.67           H  
ATOM    371  HG2 GLN A 529       6.445  -1.423   1.707  1.00  1.23           H  
ATOM    372  HG3 GLN A 529       4.872  -0.824   2.230  1.00  1.40           H  
ATOM    373 HE21 GLN A 529       7.495  -0.304   3.332  1.00  2.73           H  
ATOM    374 HE22 GLN A 529       7.454  -0.828   4.982  1.00  2.86           H  
ATOM    375  N   ARG A 530       6.871  -4.132  -0.161  1.00  0.34           N  
ATOM    376  CA  ARG A 530       8.220  -4.251  -0.704  1.00  0.36           C  
ATOM    377  C   ARG A 530       8.208  -4.350  -2.234  1.00  0.34           C  
ATOM    378  O   ARG A 530       8.970  -3.663  -2.918  1.00  0.41           O  
ATOM    379  CB  ARG A 530       8.912  -5.469  -0.095  1.00  0.46           C  
ATOM    380  CG  ARG A 530       9.246  -5.304   1.381  1.00  1.12           C  
ATOM    381  CD  ARG A 530       9.985  -6.515   1.923  1.00  1.73           C  
ATOM    382  NE  ARG A 530      11.223  -6.766   1.191  1.00  2.33           N  
ATOM    383  CZ  ARG A 530      12.137  -7.668   1.548  1.00  3.15           C  
ATOM    384  NH1 ARG A 530      11.987  -8.377   2.659  1.00  3.56           N  
ATOM    385  NH2 ARG A 530      13.215  -7.841   0.795  1.00  3.94           N  
ATOM    386  H   ARG A 530       6.454  -4.912   0.268  1.00  0.32           H  
ATOM    387  HA  ARG A 530       8.767  -3.365  -0.421  1.00  0.40           H  
ATOM    388  HB2 ARG A 530       8.256  -6.322  -0.194  1.00  0.91           H  
ATOM    389  HB3 ARG A 530       9.827  -5.662  -0.633  1.00  0.98           H  
ATOM    390  HG2 ARG A 530       9.867  -4.431   1.504  1.00  1.72           H  
ATOM    391  HG3 ARG A 530       8.327  -5.177   1.934  1.00  1.61           H  
ATOM    392  HD2 ARG A 530      10.221  -6.341   2.964  1.00  2.06           H  
ATOM    393  HD3 ARG A 530       9.344  -7.379   1.839  1.00  2.30           H  
ATOM    394  HE  ARG A 530      11.379  -6.236   0.373  1.00  2.56           H  
ATOM    395 HH11 ARG A 530      11.178  -8.241   3.245  1.00  3.39           H  
ATOM    396 HH12 ARG A 530      12.679  -9.060   2.919  1.00  4.32           H  
ATOM    397 HH21 ARG A 530      13.338  -7.294  -0.040  1.00  4.09           H  
ATOM    398 HH22 ARG A 530      13.911  -8.524   1.052  1.00  4.59           H  
ATOM    399  N   LYS A 531       7.333  -5.205  -2.752  1.00  0.32           N  
ATOM    400  CA  LYS A 531       7.220  -5.454  -4.190  1.00  0.38           C  
ATOM    401  C   LYS A 531       6.883  -4.177  -4.944  1.00  0.40           C  
ATOM    402  O   LYS A 531       7.591  -3.775  -5.872  1.00  0.47           O  
ATOM    403  CB  LYS A 531       6.121  -6.491  -4.434  1.00  0.47           C  
ATOM    404  CG  LYS A 531       5.987  -6.948  -5.879  1.00  0.83           C  
ATOM    405  CD  LYS A 531       4.893  -7.997  -6.017  1.00  1.48           C  
ATOM    406  CE  LYS A 531       4.781  -8.530  -7.438  1.00  2.17           C  
ATOM    407  NZ  LYS A 531       4.349  -7.484  -8.402  1.00  3.15           N  
ATOM    408  H   LYS A 531       6.736  -5.694  -2.142  1.00  0.33           H  
ATOM    409  HA  LYS A 531       8.162  -5.843  -4.545  1.00  0.42           H  
ATOM    410  HB2 LYS A 531       6.324  -7.355  -3.825  1.00  0.84           H  
ATOM    411  HB3 LYS A 531       5.176  -6.068  -4.127  1.00  0.82           H  
ATOM    412  HG2 LYS A 531       5.738  -6.097  -6.495  1.00  1.39           H  
ATOM    413  HG3 LYS A 531       6.926  -7.371  -6.204  1.00  1.39           H  
ATOM    414  HD2 LYS A 531       5.114  -8.820  -5.355  1.00  1.85           H  
ATOM    415  HD3 LYS A 531       3.950  -7.553  -5.735  1.00  2.09           H  
ATOM    416  HE2 LYS A 531       5.744  -8.909  -7.743  1.00  2.34           H  
ATOM    417  HE3 LYS A 531       4.060  -9.336  -7.450  1.00  2.54           H  
ATOM    418  HZ1 LYS A 531       3.459  -7.041  -8.081  1.00  3.52           H  
ATOM    419  HZ2 LYS A 531       4.186  -7.909  -9.337  1.00  3.67           H  
ATOM    420  HZ3 LYS A 531       5.084  -6.748  -8.492  1.00  3.53           H  
ATOM    421  N   ASP A 532       5.798  -3.549  -4.526  1.00  0.39           N  
ATOM    422  CA  ASP A 532       5.290  -2.329  -5.153  1.00  0.49           C  
ATOM    423  C   ASP A 532       6.274  -1.187  -5.031  1.00  0.47           C  
ATOM    424  O   ASP A 532       6.387  -0.340  -5.920  1.00  0.57           O  
ATOM    425  CB  ASP A 532       4.028  -1.901  -4.433  1.00  0.70           C  
ATOM    426  CG  ASP A 532       3.288  -0.784  -5.141  1.00  1.50           C  
ATOM    427  OD1 ASP A 532       2.487  -1.081  -6.052  1.00  1.30           O  
ATOM    428  OD2 ASP A 532       3.490   0.393  -4.779  1.00  2.61           O  
ATOM    429  H   ASP A 532       5.300  -3.914  -3.759  1.00  0.36           H  
ATOM    430  HA  ASP A 532       5.068  -2.524  -6.190  1.00  0.57           H  
ATOM    431  HB2 ASP A 532       3.365  -2.748  -4.333  1.00  0.67           H  
ATOM    432  HB3 ASP A 532       4.322  -1.551  -3.449  1.00  1.02           H  
ATOM    433  N   TRP A 533       6.996  -1.180  -3.924  1.00  0.41           N  
ATOM    434  CA  TRP A 533       7.799  -0.043  -3.528  1.00  0.50           C  
ATOM    435  C   TRP A 533       8.927   0.246  -4.521  1.00  0.50           C  
ATOM    436  O   TRP A 533       9.559   1.286  -4.455  1.00  0.52           O  
ATOM    437  CB  TRP A 533       8.310  -0.270  -2.094  1.00  0.55           C  
ATOM    438  CG  TRP A 533       9.745   0.030  -1.906  1.00  0.53           C  
ATOM    439  CD1 TRP A 533      10.772  -0.667  -2.435  1.00  0.60           C  
ATOM    440  CD2 TRP A 533      10.308   1.090  -1.142  1.00  0.48           C  
ATOM    441  NE1 TRP A 533      11.960  -0.074  -2.098  1.00  0.62           N  
ATOM    442  CE2 TRP A 533      11.698   1.003  -1.290  1.00  0.56           C  
ATOM    443  CE3 TRP A 533       9.772   2.114  -0.358  1.00  0.42           C  
ATOM    444  CZ2 TRP A 533      12.561   1.904  -0.688  1.00  0.60           C  
ATOM    445  CZ3 TRP A 533      10.633   3.006   0.247  1.00  0.45           C  
ATOM    446  CH2 TRP A 533      12.016   2.899   0.073  1.00  0.55           C  
ATOM    447  H   TRP A 533       7.014  -1.978  -3.355  1.00  0.36           H  
ATOM    448  HA  TRP A 533       7.152   0.815  -3.520  1.00  0.60           H  
ATOM    449  HB2 TRP A 533       7.753   0.364  -1.419  1.00  0.57           H  
ATOM    450  HB3 TRP A 533       8.146  -1.307  -1.824  1.00  0.68           H  
ATOM    451  HD1 TRP A 533      10.636  -1.537  -3.066  1.00  0.65           H  
ATOM    452  HE1 TRP A 533      12.851  -0.372  -2.383  1.00  0.69           H  
ATOM    453  HE3 TRP A 533       8.707   2.208  -0.213  1.00  0.40           H  
ATOM    454  HZ2 TRP A 533      13.622   1.845  -0.821  1.00  0.69           H  
ATOM    455  HZ3 TRP A 533      10.239   3.806   0.858  1.00  0.44           H  
ATOM    456  HH2 TRP A 533      12.654   3.618   0.564  1.00  0.62           H  
ATOM    457  N   LYS A 534       9.168  -0.643  -5.465  1.00  0.50           N  
ATOM    458  CA  LYS A 534      10.153  -0.358  -6.501  1.00  0.52           C  
ATOM    459  C   LYS A 534       9.694   0.849  -7.323  1.00  0.53           C  
ATOM    460  O   LYS A 534      10.487   1.507  -7.992  1.00  0.59           O  
ATOM    461  CB  LYS A 534      10.373  -1.586  -7.379  1.00  0.67           C  
ATOM    462  CG  LYS A 534      10.859  -2.784  -6.585  1.00  0.81           C  
ATOM    463  CD  LYS A 534      12.158  -2.470  -5.859  1.00  1.06           C  
ATOM    464  CE  LYS A 534      12.397  -3.425  -4.702  1.00  1.63           C  
ATOM    465  NZ  LYS A 534      13.714  -3.187  -4.054  1.00  2.10           N  
ATOM    466  H   LYS A 534       8.679  -1.495  -5.470  1.00  0.51           H  
ATOM    467  HA  LYS A 534      11.083  -0.105  -6.003  1.00  0.50           H  
ATOM    468  HB2 LYS A 534       9.442  -1.847  -7.860  1.00  0.73           H  
ATOM    469  HB3 LYS A 534      11.112  -1.354  -8.132  1.00  0.73           H  
ATOM    470  HG2 LYS A 534      10.106  -3.051  -5.858  1.00  1.22           H  
ATOM    471  HG3 LYS A 534      11.021  -3.610  -7.260  1.00  1.35           H  
ATOM    472  HD2 LYS A 534      12.979  -2.552  -6.556  1.00  1.53           H  
ATOM    473  HD3 LYS A 534      12.108  -1.462  -5.476  1.00  1.65           H  
ATOM    474  HE2 LYS A 534      11.615  -3.279  -3.970  1.00  2.02           H  
ATOM    475  HE3 LYS A 534      12.362  -4.440  -5.072  1.00  2.18           H  
ATOM    476  HZ1 LYS A 534      13.791  -2.191  -3.751  1.00  2.29           H  
ATOM    477  HZ2 LYS A 534      14.486  -3.393  -4.724  1.00  2.58           H  
ATOM    478  HZ3 LYS A 534      13.822  -3.802  -3.217  1.00  2.54           H  
ATOM    479  N   ASP A 535       8.398   1.122  -7.248  1.00  0.55           N  
ATOM    480  CA  ASP A 535       7.809   2.345  -7.781  1.00  0.59           C  
ATOM    481  C   ASP A 535       7.589   3.344  -6.642  1.00  0.51           C  
ATOM    482  O   ASP A 535       7.899   4.531  -6.756  1.00  0.56           O  
ATOM    483  CB  ASP A 535       6.477   2.011  -8.468  1.00  0.74           C  
ATOM    484  CG  ASP A 535       5.569   3.214  -8.651  1.00  1.35           C  
ATOM    485  OD1 ASP A 535       5.697   3.908  -9.682  1.00  1.70           O  
ATOM    486  OD2 ASP A 535       4.748   3.493  -7.752  1.00  2.04           O  
ATOM    487  H   ASP A 535       7.806   0.470  -6.809  1.00  0.58           H  
ATOM    488  HA  ASP A 535       8.493   2.769  -8.502  1.00  0.61           H  
ATOM    489  HB2 ASP A 535       6.679   1.592  -9.441  1.00  1.05           H  
ATOM    490  HB3 ASP A 535       5.953   1.279  -7.871  1.00  1.11           H  
ATOM    491  N   HIS A 536       7.056   2.831  -5.544  1.00  0.45           N  
ATOM    492  CA  HIS A 536       6.737   3.636  -4.364  1.00  0.40           C  
ATOM    493  C   HIS A 536       7.968   4.319  -3.722  1.00  0.29           C  
ATOM    494  O   HIS A 536       7.832   5.393  -3.147  1.00  0.34           O  
ATOM    495  CB  HIS A 536       6.006   2.764  -3.335  1.00  0.41           C  
ATOM    496  CG  HIS A 536       5.729   3.466  -2.049  1.00  0.39           C  
ATOM    497  ND1 HIS A 536       4.572   4.177  -1.780  1.00  0.51           N  
ATOM    498  CD2 HIS A 536       6.527   3.618  -0.969  1.00  0.42           C  
ATOM    499  CE1 HIS A 536       4.717   4.734  -0.566  1.00  0.45           C  
ATOM    500  NE2 HIS A 536       5.878   4.419  -0.058  1.00  0.40           N  
ATOM    501  H   HIS A 536       6.806   1.883  -5.559  1.00  0.47           H  
ATOM    502  HA  HIS A 536       6.059   4.412  -4.687  1.00  0.50           H  
ATOM    503  HB2 HIS A 536       5.059   2.444  -3.749  1.00  0.52           H  
ATOM    504  HB3 HIS A 536       6.612   1.896  -3.118  1.00  0.38           H  
ATOM    505  HD1 HIS A 536       3.788   4.254  -2.366  1.00  0.68           H  
ATOM    506  HD2 HIS A 536       7.509   3.192  -0.835  1.00  0.59           H  
ATOM    507  HE1 HIS A 536       3.991   5.365  -0.083  1.00  0.55           H  
ATOM    508  N   GLN A 537       9.145   3.697  -3.797  1.00  0.23           N  
ATOM    509  CA  GLN A 537      10.384   4.235  -3.200  1.00  0.26           C  
ATOM    510  C   GLN A 537      10.582   5.712  -3.519  1.00  0.37           C  
ATOM    511  O   GLN A 537      11.133   6.464  -2.714  1.00  0.47           O  
ATOM    512  CB  GLN A 537      11.604   3.442  -3.688  1.00  0.36           C  
ATOM    513  CG  GLN A 537      11.846   3.526  -5.186  1.00  0.45           C  
ATOM    514  CD  GLN A 537      13.038   2.704  -5.643  1.00  0.65           C  
ATOM    515  OE1 GLN A 537      13.354   1.661  -5.065  1.00  1.19           O  
ATOM    516  NE2 GLN A 537      13.715   3.175  -6.678  1.00  1.30           N  
ATOM    517  H   GLN A 537       9.185   2.818  -4.225  1.00  0.25           H  
ATOM    518  HA  GLN A 537      10.312   4.116  -2.127  1.00  0.23           H  
ATOM    519  HB2 GLN A 537      12.484   3.817  -3.184  1.00  0.43           H  
ATOM    520  HB3 GLN A 537      11.466   2.402  -3.427  1.00  0.39           H  
ATOM    521  HG2 GLN A 537      10.966   3.167  -5.700  1.00  0.38           H  
ATOM    522  HG3 GLN A 537      12.017   4.559  -5.451  1.00  0.52           H  
ATOM    523 HE21 GLN A 537      13.415   4.017  -7.085  1.00  1.89           H  
ATOM    524 HE22 GLN A 537      14.492   2.666  -6.996  1.00  1.41           H  
ATOM    525  N   HIS A 538      10.104   6.122  -4.683  1.00  0.40           N  
ATOM    526  CA  HIS A 538      10.269   7.489  -5.153  1.00  0.54           C  
ATOM    527  C   HIS A 538       9.388   8.462  -4.370  1.00  0.60           C  
ATOM    528  O   HIS A 538       9.611   9.671  -4.409  1.00  0.72           O  
ATOM    529  CB  HIS A 538       9.938   7.578  -6.649  1.00  0.59           C  
ATOM    530  CG  HIS A 538      10.783   6.693  -7.523  1.00  0.55           C  
ATOM    531  ND1 HIS A 538      11.803   7.202  -8.290  1.00  0.72           N  
ATOM    532  CD2 HIS A 538      10.717   5.351  -7.712  1.00  0.49           C  
ATOM    533  CE1 HIS A 538      12.334   6.167  -8.923  1.00  0.71           C  
ATOM    534  NE2 HIS A 538      11.709   5.027  -8.604  1.00  0.59           N  
ATOM    535  H   HIS A 538       9.621   5.482  -5.246  1.00  0.36           H  
ATOM    536  HA  HIS A 538      11.302   7.763  -5.009  1.00  0.60           H  
ATOM    537  HB2 HIS A 538       8.906   7.296  -6.799  1.00  0.59           H  
ATOM    538  HB3 HIS A 538      10.075   8.598  -6.977  1.00  0.72           H  
ATOM    539  HD2 HIS A 538      10.022   4.663  -7.244  1.00  0.48           H  
ATOM    540  HE1 HIS A 538      13.165   6.234  -9.609  1.00  0.86           H  
ATOM    541  HE2 HIS A 538      11.808   4.164  -9.074  1.00  0.71           H  
ATOM    542  N   ILE A 539       8.388   7.943  -3.657  1.00  0.54           N  
ATOM    543  CA  ILE A 539       7.443   8.808  -2.956  1.00  0.64           C  
ATOM    544  C   ILE A 539       7.444   8.543  -1.453  1.00  0.62           C  
ATOM    545  O   ILE A 539       6.697   9.179  -0.700  1.00  0.84           O  
ATOM    546  CB  ILE A 539       6.000   8.662  -3.500  1.00  0.70           C  
ATOM    547  CG1 ILE A 539       5.409   7.293  -3.151  1.00  1.26           C  
ATOM    548  CG2 ILE A 539       5.982   8.869  -5.006  1.00  1.13           C  
ATOM    549  CD1 ILE A 539       3.965   7.130  -3.569  1.00  1.42           C  
ATOM    550  H   ILE A 539       8.299   6.958  -3.580  1.00  0.46           H  
ATOM    551  HA  ILE A 539       7.758   9.829  -3.121  1.00  0.73           H  
ATOM    552  HB  ILE A 539       5.393   9.433  -3.051  1.00  1.01           H  
ATOM    553 HG12 ILE A 539       5.982   6.523  -3.643  1.00  1.61           H  
ATOM    554 HG13 ILE A 539       5.463   7.147  -2.081  1.00  1.65           H  
ATOM    555 HG21 ILE A 539       4.976   8.739  -5.374  1.00  1.53           H  
ATOM    556 HG22 ILE A 539       6.633   8.145  -5.476  1.00  1.90           H  
ATOM    557 HG23 ILE A 539       6.325   9.866  -5.238  1.00  1.49           H  
ATOM    558 HD11 ILE A 539       3.357   7.871  -3.070  1.00  1.80           H  
ATOM    559 HD12 ILE A 539       3.623   6.142  -3.297  1.00  1.82           H  
ATOM    560 HD13 ILE A 539       3.882   7.257  -4.638  1.00  1.72           H  
ATOM    561  N   CYS A 540       8.274   7.607  -1.010  1.00  0.42           N  
ATOM    562  CA  CYS A 540       8.328   7.279   0.401  1.00  0.40           C  
ATOM    563  C   CYS A 540       9.144   8.322   1.145  1.00  0.54           C  
ATOM    564  O   CYS A 540      10.322   8.543   0.848  1.00  0.62           O  
ATOM    565  CB  CYS A 540       8.932   5.894   0.630  1.00  0.31           C  
ATOM    566  SG  CYS A 540       8.410   5.122   2.198  1.00  0.34           S  
ATOM    567  H   CYS A 540       8.858   7.140  -1.642  1.00  0.37           H  
ATOM    568  HA  CYS A 540       7.317   7.290   0.782  1.00  0.45           H  
ATOM    569  HB2 CYS A 540       8.643   5.236  -0.177  1.00  0.29           H  
ATOM    570  HB3 CYS A 540      10.005   5.977   0.647  1.00  0.38           H  
ATOM    571  N   GLY A 541       8.501   8.976   2.092  1.00  0.69           N  
ATOM    572  CA  GLY A 541       9.171   9.973   2.906  1.00  0.89           C  
ATOM    573  C   GLY A 541       9.138  11.343   2.264  1.00  1.57           C  
ATOM    574  O   GLY A 541       8.824  12.339   2.917  1.00  2.02           O  
ATOM    575  H   GLY A 541       7.553   8.791   2.229  1.00  0.74           H  
ATOM    576  HA2 GLY A 541       8.685  10.025   3.870  1.00  1.39           H  
ATOM    577  HA3 GLY A 541      10.199   9.677   3.048  1.00  1.31           H  
ATOM    578  N   GLN A 542       9.451  11.382   0.975  1.00  2.26           N  
ATOM    579  CA  GLN A 542       9.468  12.626   0.211  1.00  3.48           C  
ATOM    580  C   GLN A 542       8.057  13.194   0.083  1.00  4.16           C  
ATOM    581  O   GLN A 542       7.252  12.714  -0.722  1.00  4.68           O  
ATOM    582  CB  GLN A 542      10.072  12.384  -1.177  1.00  4.15           C  
ATOM    583  CG  GLN A 542      10.196  13.644  -2.022  1.00  5.05           C  
ATOM    584  CD  GLN A 542      10.811  13.375  -3.382  1.00  5.83           C  
ATOM    585  OE1 GLN A 542      12.027  13.445  -3.554  1.00  6.33           O  
ATOM    586  NE2 GLN A 542       9.973  13.068  -4.359  1.00  6.20           N  
ATOM    587  H   GLN A 542       9.675  10.541   0.520  1.00  2.11           H  
ATOM    588  HA  GLN A 542      10.081  13.334   0.744  1.00  3.78           H  
ATOM    589  HB2 GLN A 542      11.059  11.960  -1.057  1.00  4.02           H  
ATOM    590  HB3 GLN A 542       9.451  11.678  -1.710  1.00  4.51           H  
ATOM    591  HG2 GLN A 542       9.210  14.062  -2.168  1.00  5.19           H  
ATOM    592  HG3 GLN A 542      10.813  14.356  -1.496  1.00  5.28           H  
ATOM    593 HE21 GLN A 542       9.014  13.037  -4.156  1.00  6.03           H  
ATOM    594 HE22 GLN A 542      10.346  12.870  -5.246  1.00  6.78           H  
ATOM    595  N   SER A 543       7.759  14.201   0.887  1.00  4.49           N  
ATOM    596  CA  SER A 543       6.438  14.804   0.897  1.00  5.43           C  
ATOM    597  C   SER A 543       6.547  16.320   1.025  1.00  6.28           C  
ATOM    598  O   SER A 543       7.364  16.828   1.794  1.00  6.92           O  
ATOM    599  CB  SER A 543       5.621  14.235   2.059  1.00  5.60           C  
ATOM    600  OG  SER A 543       5.701  12.815   2.092  1.00  5.36           O  
ATOM    601  H   SER A 543       8.449  14.553   1.495  1.00  4.27           H  
ATOM    602  HA  SER A 543       5.950  14.562  -0.034  1.00  5.73           H  
ATOM    603  HB2 SER A 543       6.001  14.627   2.990  1.00  5.70           H  
ATOM    604  HB3 SER A 543       4.586  14.523   1.942  1.00  6.16           H  
ATOM    605  HG  SER A 543       6.471  12.555   2.615  1.00  5.40           H  
ATOM    606  N   ALA A 544       5.729  17.031   0.265  1.00  6.57           N  
ATOM    607  CA  ALA A 544       5.708  18.482   0.308  1.00  7.59           C  
ATOM    608  C   ALA A 544       4.326  19.001  -0.062  1.00  8.26           C  
ATOM    609  O   ALA A 544       4.105  19.321  -1.247  1.00  8.83           O  
ATOM    610  CB  ALA A 544       6.766  19.059  -0.623  1.00  7.78           C  
ATOM    611  OXT ALA A 544       3.455  19.060   0.829  1.00  8.43           O  
ATOM    612  H   ALA A 544       5.111  16.563  -0.344  1.00  6.27           H  
ATOM    613  HA  ALA A 544       5.942  18.790   1.317  1.00  8.01           H  
ATOM    614  HB1 ALA A 544       6.556  18.756  -1.639  1.00  8.29           H  
ATOM    615  HB2 ALA A 544       7.738  18.694  -0.331  1.00  7.76           H  
ATOM    616  HB3 ALA A 544       6.750  20.138  -0.560  1.00  7.72           H  
TER     617      ALA A 544                                                      
HETATM  618 ZN    ZN A 601      -1.199  -7.291  -1.146  1.00  0.28          ZN  
HETATM  619 ZN    ZN A 602       6.265   4.380   1.893  1.00  0.32          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A 503      -7.601  -0.376  -0.826  1.00  0.95           N  
ATOM      2  CA  SER A 503      -7.269  -1.559  -0.076  1.00  0.77           C  
ATOM      3  C   SER A 503      -5.827  -1.858  -0.401  1.00  0.65           C  
ATOM      4  O   SER A 503      -5.089  -0.924  -0.721  1.00  0.91           O  
ATOM      5  CB  SER A 503      -8.187  -2.722  -0.470  1.00  0.84           C  
ATOM      6  OG  SER A 503      -9.536  -2.439  -0.138  1.00  1.32           O  
ATOM      7  H   SER A 503      -7.062  -0.174  -1.622  1.00  1.02           H  
ATOM      8  HA  SER A 503      -7.371  -1.339   0.979  1.00  0.78           H  
ATOM      9  HB2 SER A 503      -8.118  -2.886  -1.533  1.00  1.33           H  
ATOM     10  HB3 SER A 503      -7.878  -3.615   0.054  1.00  1.01           H  
ATOM     11  HG  SER A 503      -9.605  -1.519   0.152  1.00  1.86           H  
ATOM     12  N   CYS A 504      -5.396  -3.105  -0.308  1.00  0.45           N  
ATOM     13  CA  CYS A 504      -4.109  -3.437  -0.864  1.00  0.34           C  
ATOM     14  C   CYS A 504      -4.072  -2.975  -2.310  1.00  0.38           C  
ATOM     15  O   CYS A 504      -4.777  -3.507  -3.170  1.00  0.47           O  
ATOM     16  CB  CYS A 504      -3.783  -4.930  -0.807  1.00  0.25           C  
ATOM     17  SG  CYS A 504      -2.070  -5.252  -1.339  1.00  0.27           S  
ATOM     18  H   CYS A 504      -5.927  -3.785   0.174  1.00  0.57           H  
ATOM     19  HA  CYS A 504      -3.360  -2.891  -0.308  1.00  0.37           H  
ATOM     20  HB2 CYS A 504      -3.896  -5.288   0.206  1.00  0.26           H  
ATOM     21  HB3 CYS A 504      -4.444  -5.471  -1.466  1.00  0.29           H  
ATOM     22  N   VAL A 505      -3.259  -1.967  -2.566  1.00  0.38           N  
ATOM     23  CA  VAL A 505      -3.095  -1.441  -3.908  1.00  0.44           C  
ATOM     24  C   VAL A 505      -2.399  -2.489  -4.780  1.00  0.50           C  
ATOM     25  O   VAL A 505      -2.271  -2.338  -5.997  1.00  0.63           O  
ATOM     26  CB  VAL A 505      -2.300  -0.106  -3.886  1.00  0.44           C  
ATOM     27  CG1 VAL A 505      -2.224   0.521  -5.271  1.00  0.54           C  
ATOM     28  CG2 VAL A 505      -2.932   0.869  -2.903  1.00  0.45           C  
ATOM     29  H   VAL A 505      -2.760  -1.559  -1.823  1.00  0.37           H  
ATOM     30  HA  VAL A 505      -4.079  -1.250  -4.312  1.00  0.47           H  
ATOM     31  HB  VAL A 505      -1.294  -0.309  -3.549  1.00  0.42           H  
ATOM     32 HG11 VAL A 505      -3.223   0.734  -5.627  1.00  0.84           H  
ATOM     33 HG12 VAL A 505      -1.739  -0.164  -5.951  1.00  1.31           H  
ATOM     34 HG13 VAL A 505      -1.657   1.438  -5.219  1.00  1.27           H  
ATOM     35 HG21 VAL A 505      -2.920   0.442  -1.912  1.00  1.07           H  
ATOM     36 HG22 VAL A 505      -3.953   1.069  -3.196  1.00  1.01           H  
ATOM     37 HG23 VAL A 505      -2.371   1.793  -2.903  1.00  1.08           H  
ATOM     38  N   ASN A 506      -2.011  -3.589  -4.148  1.00  0.50           N  
ATOM     39  CA  ASN A 506      -1.279  -4.647  -4.829  1.00  0.58           C  
ATOM     40  C   ASN A 506      -2.157  -5.881  -5.076  1.00  0.57           C  
ATOM     41  O   ASN A 506      -2.118  -6.447  -6.171  1.00  0.67           O  
ATOM     42  CB  ASN A 506      -0.034  -5.036  -4.028  1.00  0.59           C  
ATOM     43  CG  ASN A 506       0.927  -5.903  -4.822  1.00  0.74           C  
ATOM     44  OD1 ASN A 506       1.808  -5.393  -5.516  1.00  1.40           O  
ATOM     45  ND2 ASN A 506       0.770  -7.215  -4.724  1.00  1.28           N  
ATOM     46  H   ASN A 506      -2.237  -3.694  -3.192  1.00  0.51           H  
ATOM     47  HA  ASN A 506      -0.965  -4.259  -5.785  1.00  0.71           H  
ATOM     48  HB2 ASN A 506       0.488  -4.137  -3.729  1.00  0.70           H  
ATOM     49  HB3 ASN A 506      -0.339  -5.584  -3.148  1.00  0.49           H  
ATOM     50 HD21 ASN A 506       0.044  -7.559  -4.147  1.00  1.93           H  
ATOM     51 HD22 ASN A 506       1.382  -7.795  -5.228  1.00  1.37           H  
ATOM     52  N   CYS A 507      -2.962  -6.298  -4.087  1.00  0.50           N  
ATOM     53  CA  CYS A 507      -3.762  -7.514  -4.258  1.00  0.56           C  
ATOM     54  C   CYS A 507      -5.195  -7.397  -3.726  1.00  0.65           C  
ATOM     55  O   CYS A 507      -6.126  -7.141  -4.486  1.00  0.81           O  
ATOM     56  CB  CYS A 507      -3.105  -8.723  -3.592  1.00  0.60           C  
ATOM     57  SG  CYS A 507      -1.391  -8.463  -3.061  1.00  0.54           S  
ATOM     58  H   CYS A 507      -3.036  -5.772  -3.260  1.00  0.45           H  
ATOM     59  HA  CYS A 507      -3.812  -7.710  -5.318  1.00  0.61           H  
ATOM     60  HB2 CYS A 507      -3.677  -8.993  -2.717  1.00  1.00           H  
ATOM     61  HB3 CYS A 507      -3.111  -9.552  -4.286  1.00  0.92           H  
ATOM     62  N   GLY A 508      -5.364  -7.590  -2.416  1.00  0.66           N  
ATOM     63  CA  GLY A 508      -6.673  -7.943  -1.891  1.00  0.84           C  
ATOM     64  C   GLY A 508      -7.299  -6.947  -0.935  1.00  0.72           C  
ATOM     65  O   GLY A 508      -7.683  -5.843  -1.323  1.00  1.20           O  
ATOM     66  H   GLY A 508      -4.606  -7.484  -1.809  1.00  0.66           H  
ATOM     67  HA2 GLY A 508      -7.347  -8.083  -2.720  1.00  1.15           H  
ATOM     68  HA3 GLY A 508      -6.573  -8.887  -1.370  1.00  1.26           H  
ATOM     69  N   ARG A 509      -7.412  -7.376   0.324  1.00  0.81           N  
ATOM     70  CA  ARG A 509      -8.174  -6.666   1.353  1.00  1.00           C  
ATOM     71  C   ARG A 509      -7.543  -5.327   1.702  1.00  0.78           C  
ATOM     72  O   ARG A 509      -6.508  -4.971   1.151  1.00  0.64           O  
ATOM     73  CB  ARG A 509      -8.296  -7.552   2.591  1.00  1.37           C  
ATOM     74  CG  ARG A 509      -9.127  -8.798   2.336  1.00  1.95           C  
ATOM     75  CD  ARG A 509      -8.550 -10.013   3.037  1.00  2.44           C  
ATOM     76  NE  ARG A 509      -8.185 -11.059   2.081  1.00  3.01           N  
ATOM     77  CZ  ARG A 509      -8.635 -12.311   2.136  1.00  3.95           C  
ATOM     78  NH1 ARG A 509      -9.466 -12.678   3.102  1.00  4.43           N  
ATOM     79  NH2 ARG A 509      -8.260 -13.192   1.219  1.00  4.80           N  
ATOM     80  H   ARG A 509      -6.954  -8.209   0.574  1.00  1.14           H  
ATOM     81  HA  ARG A 509      -9.162  -6.487   0.958  1.00  1.36           H  
ATOM     82  HB2 ARG A 509      -7.309  -7.855   2.905  1.00  1.44           H  
ATOM     83  HB3 ARG A 509      -8.763  -6.987   3.385  1.00  1.84           H  
ATOM     84  HG2 ARG A 509     -10.131  -8.629   2.698  1.00  2.60           H  
ATOM     85  HG3 ARG A 509      -9.155  -8.988   1.273  1.00  2.25           H  
ATOM     86  HD2 ARG A 509      -7.670  -9.709   3.585  1.00  2.80           H  
ATOM     87  HD3 ARG A 509      -9.286 -10.402   3.725  1.00  2.88           H  
ATOM     88  HE  ARG A 509      -7.568 -10.810   1.355  1.00  3.10           H  
ATOM     89 HH11 ARG A 509      -9.763 -12.011   3.795  1.00  4.19           H  
ATOM     90 HH12 ARG A 509      -9.795 -13.632   3.155  1.00  5.27           H  
ATOM     91 HH21 ARG A 509      -7.627 -12.917   0.479  1.00  4.87           H  
ATOM     92 HH22 ARG A 509      -8.611 -14.133   1.245  1.00  5.58           H  
ATOM     93  N   GLU A 510      -8.145  -4.607   2.650  1.00  0.87           N  
ATOM     94  CA  GLU A 510      -7.788  -3.208   2.881  1.00  0.88           C  
ATOM     95  C   GLU A 510      -6.306  -3.037   3.186  1.00  0.83           C  
ATOM     96  O   GLU A 510      -5.635  -2.235   2.539  1.00  1.35           O  
ATOM     97  CB  GLU A 510      -8.645  -2.581   3.995  1.00  1.08           C  
ATOM     98  CG  GLU A 510      -8.589  -3.314   5.330  1.00  1.42           C  
ATOM     99  CD  GLU A 510      -9.245  -2.534   6.455  1.00  2.04           C  
ATOM    100  OE1 GLU A 510     -10.493  -2.526   6.528  1.00  2.18           O  
ATOM    101  OE2 GLU A 510      -8.521  -1.917   7.265  1.00  2.82           O  
ATOM    102  H   GLU A 510      -8.851  -5.022   3.197  1.00  1.00           H  
ATOM    103  HA  GLU A 510      -7.994  -2.684   1.966  1.00  0.93           H  
ATOM    104  HB2 GLU A 510      -8.312  -1.567   4.156  1.00  1.20           H  
ATOM    105  HB3 GLU A 510      -9.674  -2.561   3.666  1.00  1.40           H  
ATOM    106  HG2 GLU A 510      -9.095  -4.262   5.229  1.00  1.80           H  
ATOM    107  HG3 GLU A 510      -7.554  -3.485   5.588  1.00  1.78           H  
ATOM    108  N   ALA A 511      -5.807  -3.824   4.129  1.00  0.56           N  
ATOM    109  CA  ALA A 511      -4.410  -3.764   4.568  1.00  0.49           C  
ATOM    110  C   ALA A 511      -4.234  -4.418   5.924  1.00  0.47           C  
ATOM    111  O   ALA A 511      -5.205  -4.700   6.630  1.00  0.69           O  
ATOM    112  CB  ALA A 511      -3.903  -2.325   4.675  1.00  0.66           C  
ATOM    113  H   ALA A 511      -6.396  -4.489   4.528  1.00  0.77           H  
ATOM    114  HA  ALA A 511      -3.804  -4.282   3.841  1.00  0.60           H  
ATOM    115  HB1 ALA A 511      -4.034  -1.824   3.726  1.00  0.95           H  
ATOM    116  HB2 ALA A 511      -2.855  -2.331   4.936  1.00  1.37           H  
ATOM    117  HB3 ALA A 511      -4.460  -1.801   5.439  1.00  1.28           H  
ATOM    118  N   MET A 512      -2.984  -4.663   6.273  1.00  0.46           N  
ATOM    119  CA  MET A 512      -2.615  -4.974   7.641  1.00  0.54           C  
ATOM    120  C   MET A 512      -1.943  -3.747   8.232  1.00  0.47           C  
ATOM    121  O   MET A 512      -2.425  -3.160   9.200  1.00  0.51           O  
ATOM    122  CB  MET A 512      -1.672  -6.180   7.708  1.00  0.73           C  
ATOM    123  CG  MET A 512      -2.342  -7.497   7.357  1.00  0.86           C  
ATOM    124  SD  MET A 512      -1.213  -8.899   7.459  1.00  1.15           S  
ATOM    125  CE  MET A 512      -2.297 -10.234   6.957  1.00  2.04           C  
ATOM    126  H   MET A 512      -2.282  -4.627   5.586  1.00  0.54           H  
ATOM    127  HA  MET A 512      -3.518  -5.188   8.195  1.00  0.57           H  
ATOM    128  HB2 MET A 512      -0.855  -6.022   7.022  1.00  1.03           H  
ATOM    129  HB3 MET A 512      -1.279  -6.259   8.712  1.00  1.32           H  
ATOM    130  HG2 MET A 512      -3.160  -7.661   8.041  1.00  1.40           H  
ATOM    131  HG3 MET A 512      -2.723  -7.432   6.348  1.00  1.25           H  
ATOM    132  HE1 MET A 512      -2.656 -10.049   5.956  1.00  2.58           H  
ATOM    133  HE2 MET A 512      -3.135 -10.292   7.636  1.00  2.51           H  
ATOM    134  HE3 MET A 512      -1.753 -11.167   6.977  1.00  2.38           H  
ATOM    135  N   SER A 513      -0.828  -3.365   7.630  1.00  0.42           N  
ATOM    136  CA  SER A 513      -0.160  -2.121   7.962  1.00  0.37           C  
ATOM    137  C   SER A 513      -0.104  -1.207   6.744  1.00  0.29           C  
ATOM    138  O   SER A 513      -0.440  -1.614   5.626  1.00  0.34           O  
ATOM    139  CB  SER A 513       1.256  -2.391   8.458  1.00  0.44           C  
ATOM    140  OG  SER A 513       1.252  -3.321   9.531  1.00  0.99           O  
ATOM    141  H   SER A 513      -0.444  -3.934   6.932  1.00  0.44           H  
ATOM    142  HA  SER A 513      -0.724  -1.633   8.744  1.00  0.39           H  
ATOM    143  HB2 SER A 513       1.848  -2.794   7.648  1.00  0.93           H  
ATOM    144  HB3 SER A 513       1.694  -1.458   8.797  1.00  0.93           H  
ATOM    145  HG  SER A 513       1.410  -2.852  10.365  1.00  1.47           H  
ATOM    146  N   GLU A 514       0.313   0.021   6.976  1.00  0.28           N  
ATOM    147  CA  GLU A 514       0.597   0.956   5.909  1.00  0.25           C  
ATOM    148  C   GLU A 514       2.107   1.027   5.715  1.00  0.26           C  
ATOM    149  O   GLU A 514       2.847   0.700   6.642  1.00  0.33           O  
ATOM    150  CB  GLU A 514       0.004   2.325   6.247  1.00  0.29           C  
ATOM    151  CG  GLU A 514      -1.511   2.303   6.361  1.00  0.42           C  
ATOM    152  CD  GLU A 514      -2.092   3.585   6.920  1.00  0.73           C  
ATOM    153  OE1 GLU A 514      -2.341   4.521   6.137  1.00  0.98           O  
ATOM    154  OE2 GLU A 514      -2.290   3.669   8.144  1.00  0.96           O  
ATOM    155  H   GLU A 514       0.439   0.314   7.911  1.00  0.35           H  
ATOM    156  HA  GLU A 514       0.147   0.587   5.007  1.00  0.26           H  
ATOM    157  HB2 GLU A 514       0.414   2.664   7.188  1.00  0.34           H  
ATOM    158  HB3 GLU A 514       0.276   3.025   5.472  1.00  0.26           H  
ATOM    159  HG2 GLU A 514      -1.921   2.143   5.380  1.00  0.45           H  
ATOM    160  HG3 GLU A 514      -1.791   1.487   7.006  1.00  0.44           H  
ATOM    161  N   CYS A 515       2.544   1.440   4.516  1.00  0.26           N  
ATOM    162  CA  CYS A 515       3.969   1.481   4.156  1.00  0.29           C  
ATOM    163  C   CYS A 515       4.821   1.951   5.323  1.00  0.28           C  
ATOM    164  O   CYS A 515       4.804   3.117   5.671  1.00  0.27           O  
ATOM    165  CB  CYS A 515       4.178   2.419   2.963  1.00  0.32           C  
ATOM    166  SG  CYS A 515       5.924   2.695   2.523  1.00  0.38           S  
ATOM    167  H   CYS A 515       1.877   1.680   3.836  1.00  0.25           H  
ATOM    168  HA  CYS A 515       4.271   0.485   3.876  1.00  0.34           H  
ATOM    169  HB2 CYS A 515       3.686   2.002   2.097  1.00  0.38           H  
ATOM    170  HB3 CYS A 515       3.740   3.380   3.191  1.00  0.29           H  
ATOM    171  N   THR A 516       5.586   1.039   5.906  1.00  0.30           N  
ATOM    172  CA  THR A 516       6.281   1.298   7.163  1.00  0.31           C  
ATOM    173  C   THR A 516       7.322   2.420   7.062  1.00  0.39           C  
ATOM    174  O   THR A 516       7.988   2.738   8.045  1.00  0.67           O  
ATOM    175  CB  THR A 516       6.947   0.015   7.695  1.00  0.36           C  
ATOM    176  OG1 THR A 516       7.755  -0.585   6.674  1.00  0.53           O  
ATOM    177  CG2 THR A 516       5.895  -0.978   8.166  1.00  0.63           C  
ATOM    178  H   THR A 516       5.682   0.157   5.483  1.00  0.33           H  
ATOM    179  HA  THR A 516       5.533   1.598   7.885  1.00  0.31           H  
ATOM    180  HB  THR A 516       7.572   0.276   8.538  1.00  0.50           H  
ATOM    181  HG1 THR A 516       8.690  -0.482   6.908  1.00  1.09           H  
ATOM    182 HG21 THR A 516       5.302  -0.530   8.950  1.00  1.10           H  
ATOM    183 HG22 THR A 516       6.380  -1.865   8.543  1.00  0.94           H  
ATOM    184 HG23 THR A 516       5.254  -1.242   7.336  1.00  1.03           H  
ATOM    185  N   GLY A 517       7.449   3.025   5.887  1.00  0.34           N  
ATOM    186  CA  GLY A 517       8.348   4.150   5.728  1.00  0.39           C  
ATOM    187  C   GLY A 517       7.636   5.492   5.779  1.00  0.36           C  
ATOM    188  O   GLY A 517       8.284   6.535   5.901  1.00  0.40           O  
ATOM    189  H   GLY A 517       6.930   2.700   5.118  1.00  0.44           H  
ATOM    190  HA2 GLY A 517       9.084   4.118   6.518  1.00  0.44           H  
ATOM    191  HA3 GLY A 517       8.852   4.060   4.779  1.00  0.42           H  
ATOM    192  N   CYS A 518       6.304   5.474   5.710  1.00  0.33           N  
ATOM    193  CA  CYS A 518       5.527   6.712   5.639  1.00  0.33           C  
ATOM    194  C   CYS A 518       4.060   6.480   6.021  1.00  0.28           C  
ATOM    195  O   CYS A 518       3.409   7.333   6.626  1.00  0.31           O  
ATOM    196  CB  CYS A 518       5.594   7.267   4.222  1.00  0.34           C  
ATOM    197  SG  CYS A 518       4.738   6.227   2.996  1.00  0.31           S  
ATOM    198  H   CYS A 518       5.837   4.612   5.721  1.00  0.32           H  
ATOM    199  HA  CYS A 518       5.960   7.430   6.315  1.00  0.38           H  
ATOM    200  HB2 CYS A 518       5.141   8.244   4.208  1.00  0.37           H  
ATOM    201  HB3 CYS A 518       6.628   7.350   3.921  1.00  0.37           H  
ATOM    202  N   HIS A 519       3.576   5.299   5.647  1.00  0.25           N  
ATOM    203  CA  HIS A 519       2.192   4.868   5.822  1.00  0.23           C  
ATOM    204  C   HIS A 519       1.265   5.706   4.940  1.00  0.25           C  
ATOM    205  O   HIS A 519       0.124   5.968   5.297  1.00  0.30           O  
ATOM    206  CB  HIS A 519       1.721   4.900   7.297  1.00  0.25           C  
ATOM    207  CG  HIS A 519       2.584   4.143   8.266  1.00  0.24           C  
ATOM    208  ND1 HIS A 519       2.108   3.599   9.437  1.00  0.27           N  
ATOM    209  CD2 HIS A 519       3.897   3.860   8.242  1.00  0.27           C  
ATOM    210  CE1 HIS A 519       3.099   3.018  10.087  1.00  0.30           C  
ATOM    211  NE2 HIS A 519       4.204   3.164   9.385  1.00  0.31           N  
ATOM    212  H   HIS A 519       4.194   4.673   5.213  1.00  0.27           H  
ATOM    213  HA  HIS A 519       2.140   3.845   5.473  1.00  0.24           H  
ATOM    214  HB2 HIS A 519       1.664   5.916   7.632  1.00  0.31           H  
ATOM    215  HB3 HIS A 519       0.735   4.458   7.350  1.00  0.29           H  
ATOM    216  HD1 HIS A 519       1.170   3.631   9.749  1.00  0.31           H  
ATOM    217  HD2 HIS A 519       4.570   4.094   7.436  1.00  0.30           H  
ATOM    218  HE1 HIS A 519       3.015   2.492  11.027  1.00  0.36           H  
ATOM    219  HE2 HIS A 519       5.109   3.109   9.770  1.00  0.38           H  
ATOM    220  N   LYS A 520       1.774   6.127   3.779  1.00  0.25           N  
ATOM    221  CA  LYS A 520       0.969   6.877   2.810  1.00  0.28           C  
ATOM    222  C   LYS A 520       0.187   5.937   1.900  1.00  0.28           C  
ATOM    223  O   LYS A 520      -0.717   6.363   1.181  1.00  0.35           O  
ATOM    224  CB  LYS A 520       1.853   7.781   1.949  1.00  0.32           C  
ATOM    225  CG  LYS A 520       2.312   9.054   2.638  1.00  0.46           C  
ATOM    226  CD  LYS A 520       3.100   9.932   1.679  1.00  0.72           C  
ATOM    227  CE  LYS A 520       3.184  11.368   2.170  1.00  1.38           C  
ATOM    228  NZ  LYS A 520       3.990  11.504   3.412  1.00  2.27           N  
ATOM    229  H   LYS A 520       2.722   5.949   3.570  1.00  0.26           H  
ATOM    230  HA  LYS A 520       0.271   7.489   3.360  1.00  0.33           H  
ATOM    231  HB2 LYS A 520       2.730   7.226   1.655  1.00  0.31           H  
ATOM    232  HB3 LYS A 520       1.304   8.058   1.060  1.00  0.39           H  
ATOM    233  HG2 LYS A 520       1.448   9.600   2.989  1.00  0.74           H  
ATOM    234  HG3 LYS A 520       2.943   8.795   3.475  1.00  0.83           H  
ATOM    235  HD2 LYS A 520       4.098   9.535   1.586  1.00  1.28           H  
ATOM    236  HD3 LYS A 520       2.612   9.920   0.714  1.00  1.16           H  
ATOM    237  HE2 LYS A 520       3.637  11.969   1.395  1.00  1.90           H  
ATOM    238  HE3 LYS A 520       2.183  11.727   2.360  1.00  1.86           H  
ATOM    239  HZ1 LYS A 520       5.004  11.522   3.184  1.00  2.93           H  
ATOM    240  HZ2 LYS A 520       3.802  10.702   4.056  1.00  2.61           H  
ATOM    241  HZ3 LYS A 520       3.737  12.388   3.902  1.00  2.57           H  
ATOM    242  N   VAL A 521       0.522   4.657   1.945  1.00  0.26           N  
ATOM    243  CA  VAL A 521      -0.094   3.652   1.092  1.00  0.28           C  
ATOM    244  C   VAL A 521      -0.275   2.396   1.925  1.00  0.23           C  
ATOM    245  O   VAL A 521       0.406   2.228   2.938  1.00  0.23           O  
ATOM    246  CB  VAL A 521       0.756   3.339  -0.164  1.00  0.32           C  
ATOM    247  CG1 VAL A 521       0.701   4.488  -1.160  1.00  0.41           C  
ATOM    248  CG2 VAL A 521       2.198   3.043   0.217  1.00  0.31           C  
ATOM    249  H   VAL A 521       1.141   4.332   2.630  1.00  0.24           H  
ATOM    250  HA  VAL A 521      -1.064   4.011   0.776  1.00  0.34           H  
ATOM    251  HB  VAL A 521       0.345   2.460  -0.642  1.00  0.35           H  
ATOM    252 HG11 VAL A 521       1.075   5.388  -0.692  1.00  1.06           H  
ATOM    253 HG12 VAL A 521      -0.321   4.645  -1.473  1.00  1.15           H  
ATOM    254 HG13 VAL A 521       1.308   4.249  -2.021  1.00  1.00           H  
ATOM    255 HG21 VAL A 521       2.774   2.843  -0.675  1.00  1.03           H  
ATOM    256 HG22 VAL A 521       2.230   2.181   0.866  1.00  0.93           H  
ATOM    257 HG23 VAL A 521       2.616   3.894   0.732  1.00  1.06           H  
ATOM    258  N   ASN A 522      -1.167   1.514   1.519  1.00  0.26           N  
ATOM    259  CA  ASN A 522      -1.511   0.379   2.355  1.00  0.25           C  
ATOM    260  C   ASN A 522      -1.620  -0.893   1.538  1.00  0.25           C  
ATOM    261  O   ASN A 522      -2.020  -0.873   0.372  1.00  0.30           O  
ATOM    262  CB  ASN A 522      -2.800   0.660   3.142  1.00  0.32           C  
ATOM    263  CG  ASN A 522      -3.927   1.190   2.277  1.00  0.45           C  
ATOM    264  OD1 ASN A 522      -4.021   2.394   2.026  1.00  0.88           O  
ATOM    265  ND2 ASN A 522      -4.809   0.310   1.847  1.00  1.19           N  
ATOM    266  H   ASN A 522      -1.572   1.594   0.630  1.00  0.32           H  
ATOM    267  HA  ASN A 522      -0.701   0.249   3.057  1.00  0.26           H  
ATOM    268  HB2 ASN A 522      -3.132  -0.256   3.609  1.00  0.36           H  
ATOM    269  HB3 ASN A 522      -2.588   1.389   3.911  1.00  0.35           H  
ATOM    270 HD21 ASN A 522      -4.697  -0.634   2.108  1.00  1.75           H  
ATOM    271 HD22 ASN A 522      -5.537   0.627   1.276  1.00  1.32           H  
ATOM    272  N   TYR A 523      -1.226  -1.992   2.161  1.00  0.28           N  
ATOM    273  CA  TYR A 523      -1.115  -3.270   1.484  1.00  0.25           C  
ATOM    274  C   TYR A 523      -1.644  -4.385   2.376  1.00  0.25           C  
ATOM    275  O   TYR A 523      -1.544  -4.322   3.605  1.00  0.40           O  
ATOM    276  CB  TYR A 523       0.346  -3.535   1.126  1.00  0.36           C  
ATOM    277  CG  TYR A 523       0.966  -2.471   0.242  1.00  0.47           C  
ATOM    278  CD1 TYR A 523       0.885  -2.558  -1.143  1.00  0.55           C  
ATOM    279  CD2 TYR A 523       1.635  -1.384   0.792  1.00  0.61           C  
ATOM    280  CE1 TYR A 523       1.453  -1.594  -1.953  1.00  0.68           C  
ATOM    281  CE2 TYR A 523       2.205  -0.417  -0.012  1.00  0.73           C  
ATOM    282  CZ  TYR A 523       2.111  -0.526  -1.383  1.00  0.75           C  
ATOM    283  OH  TYR A 523       2.691   0.430  -2.186  1.00  0.89           O  
ATOM    284  H   TYR A 523      -1.009  -1.946   3.118  1.00  0.37           H  
ATOM    285  HA  TYR A 523      -1.702  -3.229   0.580  1.00  0.22           H  
ATOM    286  HB2 TYR A 523       0.929  -3.590   2.032  1.00  0.42           H  
ATOM    287  HB3 TYR A 523       0.413  -4.479   0.604  1.00  0.35           H  
ATOM    288  HD1 TYR A 523       0.366  -3.396  -1.588  1.00  0.57           H  
ATOM    289  HD2 TYR A 523       1.706  -1.299   1.865  1.00  0.67           H  
ATOM    290  HE1 TYR A 523       1.380  -1.680  -3.027  1.00  0.78           H  
ATOM    291  HE2 TYR A 523       2.722   0.420   0.434  1.00  0.86           H  
ATOM    292  HH  TYR A 523       2.343   0.349  -3.086  1.00  0.73           H  
ATOM    293  N   CYS A 524      -2.212  -5.405   1.738  1.00  0.15           N  
ATOM    294  CA  CYS A 524      -2.872  -6.494   2.440  1.00  0.18           C  
ATOM    295  C   CYS A 524      -1.865  -7.357   3.186  1.00  0.23           C  
ATOM    296  O   CYS A 524      -2.150  -7.864   4.268  1.00  0.36           O  
ATOM    297  CB  CYS A 524      -3.703  -7.332   1.459  1.00  0.26           C  
ATOM    298  SG  CYS A 524      -2.789  -8.520   0.419  1.00  0.32           S  
ATOM    299  H   CYS A 524      -2.197  -5.410   0.757  1.00  0.17           H  
ATOM    300  HA  CYS A 524      -3.545  -6.056   3.157  1.00  0.24           H  
ATOM    301  HB2 CYS A 524      -4.439  -7.890   2.015  1.00  0.37           H  
ATOM    302  HB3 CYS A 524      -4.209  -6.656   0.792  1.00  0.27           H  
ATOM    303  N   SER A 525      -0.705  -7.546   2.581  1.00  0.20           N  
ATOM    304  CA  SER A 525       0.385  -8.272   3.216  1.00  0.25           C  
ATOM    305  C   SER A 525       1.680  -7.455   3.197  1.00  0.25           C  
ATOM    306  O   SER A 525       1.708  -6.342   2.663  1.00  0.25           O  
ATOM    307  CB  SER A 525       0.590  -9.620   2.531  1.00  0.32           C  
ATOM    308  OG  SER A 525      -0.599 -10.394   2.564  1.00  1.18           O  
ATOM    309  H   SER A 525      -0.576  -7.180   1.681  1.00  0.18           H  
ATOM    310  HA  SER A 525       0.106  -8.447   4.245  1.00  0.31           H  
ATOM    311  HB2 SER A 525       0.874  -9.460   1.501  1.00  1.01           H  
ATOM    312  HB3 SER A 525       1.373 -10.163   3.040  1.00  0.90           H  
ATOM    313  HG  SER A 525      -1.279  -9.951   2.039  1.00  1.68           H  
ATOM    314  N   THR A 526       2.743  -7.985   3.791  1.00  0.29           N  
ATOM    315  CA  THR A 526       4.033  -7.312   3.803  1.00  0.32           C  
ATOM    316  C   THR A 526       4.697  -7.308   2.425  1.00  0.28           C  
ATOM    317  O   THR A 526       5.257  -6.288   2.009  1.00  0.29           O  
ATOM    318  CB  THR A 526       4.971  -7.978   4.833  1.00  0.40           C  
ATOM    319  OG1 THR A 526       4.351  -7.963   6.129  1.00  0.46           O  
ATOM    320  CG2 THR A 526       6.315  -7.265   4.906  1.00  0.45           C  
ATOM    321  H   THR A 526       2.673  -8.841   4.266  1.00  0.33           H  
ATOM    322  HA  THR A 526       3.874  -6.290   4.109  1.00  0.33           H  
ATOM    323  HB  THR A 526       5.134  -9.004   4.532  1.00  0.40           H  
ATOM    324  HG1 THR A 526       4.122  -7.055   6.359  1.00  1.05           H  
ATOM    325 HG21 THR A 526       6.793  -7.298   3.938  1.00  1.26           H  
ATOM    326 HG22 THR A 526       6.944  -7.756   5.633  1.00  1.11           H  
ATOM    327 HG23 THR A 526       6.163  -6.236   5.196  1.00  0.89           H  
ATOM    328  N   PHE A 527       4.625  -8.433   1.706  1.00  0.28           N  
ATOM    329  CA  PHE A 527       5.298  -8.544   0.411  1.00  0.28           C  
ATOM    330  C   PHE A 527       4.801  -7.476  -0.554  1.00  0.27           C  
ATOM    331  O   PHE A 527       5.571  -6.945  -1.351  1.00  0.28           O  
ATOM    332  CB  PHE A 527       5.138  -9.948  -0.204  1.00  0.33           C  
ATOM    333  CG  PHE A 527       3.716 -10.384  -0.463  1.00  0.34           C  
ATOM    334  CD1 PHE A 527       3.050 -10.004  -1.622  1.00  0.40           C  
ATOM    335  CD2 PHE A 527       3.052 -11.188   0.447  1.00  0.37           C  
ATOM    336  CE1 PHE A 527       1.751 -10.415  -1.861  1.00  0.44           C  
ATOM    337  CE2 PHE A 527       1.756 -11.605   0.212  1.00  0.42           C  
ATOM    338  CZ  PHE A 527       1.104 -11.216  -0.941  1.00  0.44           C  
ATOM    339  H   PHE A 527       4.115  -9.198   2.054  1.00  0.30           H  
ATOM    340  HA  PHE A 527       6.350  -8.368   0.586  1.00  0.31           H  
ATOM    341  HB2 PHE A 527       5.663  -9.976  -1.149  1.00  0.35           H  
ATOM    342  HB3 PHE A 527       5.588 -10.671   0.466  1.00  0.36           H  
ATOM    343  HD1 PHE A 527       3.557  -9.377  -2.341  1.00  0.45           H  
ATOM    344  HD2 PHE A 527       3.557 -11.491   1.354  1.00  0.39           H  
ATOM    345  HE1 PHE A 527       1.241 -10.107  -2.765  1.00  0.50           H  
ATOM    346  HE2 PHE A 527       1.251 -12.231   0.934  1.00  0.48           H  
ATOM    347  HZ  PHE A 527       0.091 -11.540  -1.126  1.00  0.49           H  
ATOM    348  N   CYS A 528       3.521  -7.144  -0.454  1.00  0.30           N  
ATOM    349  CA  CYS A 528       2.921  -6.121  -1.283  1.00  0.40           C  
ATOM    350  C   CYS A 528       3.661  -4.800  -1.136  1.00  0.37           C  
ATOM    351  O   CYS A 528       4.004  -4.146  -2.123  1.00  0.40           O  
ATOM    352  CB  CYS A 528       1.489  -5.926  -0.841  1.00  0.55           C  
ATOM    353  SG  CYS A 528       0.689  -7.433  -0.234  1.00  0.39           S  
ATOM    354  H   CYS A 528       2.953  -7.610   0.195  1.00  0.31           H  
ATOM    355  HA  CYS A 528       2.944  -6.445  -2.312  1.00  0.47           H  
ATOM    356  HB2 CYS A 528       1.460  -5.199  -0.042  1.00  0.85           H  
ATOM    357  HB3 CYS A 528       0.909  -5.560  -1.677  1.00  0.77           H  
ATOM    358  N   GLN A 529       3.920  -4.439   0.113  1.00  0.36           N  
ATOM    359  CA  GLN A 529       4.525  -3.164   0.440  1.00  0.41           C  
ATOM    360  C   GLN A 529       5.905  -3.096  -0.174  1.00  0.38           C  
ATOM    361  O   GLN A 529       6.291  -2.101  -0.767  1.00  0.45           O  
ATOM    362  CB  GLN A 529       4.636  -3.011   1.957  1.00  0.51           C  
ATOM    363  CG  GLN A 529       5.115  -1.640   2.401  1.00  0.97           C  
ATOM    364  CD  GLN A 529       5.578  -1.629   3.844  1.00  1.52           C  
ATOM    365  OE1 GLN A 529       4.785  -1.440   4.764  1.00  1.79           O  
ATOM    366  NE2 GLN A 529       6.870  -1.817   4.056  1.00  2.38           N  
ATOM    367  H   GLN A 529       3.727  -5.069   0.837  1.00  0.35           H  
ATOM    368  HA  GLN A 529       3.903  -2.373   0.042  1.00  0.48           H  
ATOM    369  HB2 GLN A 529       3.663  -3.186   2.393  1.00  0.76           H  
ATOM    370  HB3 GLN A 529       5.327  -3.750   2.332  1.00  0.67           H  
ATOM    371  HG2 GLN A 529       5.938  -1.338   1.771  1.00  1.23           H  
ATOM    372  HG3 GLN A 529       4.302  -0.934   2.293  1.00  1.40           H  
ATOM    373 HE21 GLN A 529       7.453  -1.952   3.278  1.00  2.73           H  
ATOM    374 HE22 GLN A 529       7.195  -1.805   4.984  1.00  2.86           H  
ATOM    375  N   ARG A 530       6.630  -4.187  -0.034  1.00  0.34           N  
ATOM    376  CA  ARG A 530       8.010  -4.254  -0.482  1.00  0.36           C  
ATOM    377  C   ARG A 530       8.106  -4.363  -2.005  1.00  0.34           C  
ATOM    378  O   ARG A 530       9.035  -3.829  -2.608  1.00  0.41           O  
ATOM    379  CB  ARG A 530       8.731  -5.426   0.187  1.00  0.46           C  
ATOM    380  CG  ARG A 530       8.733  -5.343   1.707  1.00  1.12           C  
ATOM    381  CD  ARG A 530       9.860  -6.164   2.316  1.00  1.73           C  
ATOM    382  NE  ARG A 530      11.166  -5.533   2.109  1.00  2.33           N  
ATOM    383  CZ  ARG A 530      12.285  -5.902   2.738  1.00  3.15           C  
ATOM    384  NH1 ARG A 530      12.284  -6.952   3.551  1.00  3.56           N  
ATOM    385  NH2 ARG A 530      13.411  -5.228   2.535  1.00  3.94           N  
ATOM    386  H   ARG A 530       6.218  -4.977   0.379  1.00  0.32           H  
ATOM    387  HA  ARG A 530       8.493  -3.338  -0.176  1.00  0.40           H  
ATOM    388  HB2 ARG A 530       8.237  -6.343  -0.098  1.00  0.91           H  
ATOM    389  HB3 ARG A 530       9.756  -5.452  -0.155  1.00  0.98           H  
ATOM    390  HG2 ARG A 530       8.856  -4.311   2.001  1.00  1.72           H  
ATOM    391  HG3 ARG A 530       7.788  -5.715   2.078  1.00  1.61           H  
ATOM    392  HD2 ARG A 530       9.682  -6.264   3.376  1.00  2.06           H  
ATOM    393  HD3 ARG A 530       9.863  -7.141   1.858  1.00  2.30           H  
ATOM    394  HE  ARG A 530      11.205  -4.774   1.477  1.00  2.56           H  
ATOM    395 HH11 ARG A 530      11.441  -7.483   3.697  1.00  3.39           H  
ATOM    396 HH12 ARG A 530      13.132  -7.224   4.030  1.00  4.32           H  
ATOM    397 HH21 ARG A 530      13.429  -4.447   1.904  1.00  4.09           H  
ATOM    398 HH22 ARG A 530      14.252  -5.491   3.023  1.00  4.59           H  
ATOM    399  N   LYS A 531       7.143  -5.043  -2.618  1.00  0.32           N  
ATOM    400  CA  LYS A 531       7.162  -5.276  -4.063  1.00  0.38           C  
ATOM    401  C   LYS A 531       6.728  -4.044  -4.846  1.00  0.40           C  
ATOM    402  O   LYS A 531       7.432  -3.600  -5.747  1.00  0.47           O  
ATOM    403  CB  LYS A 531       6.265  -6.454  -4.432  1.00  0.47           C  
ATOM    404  CG  LYS A 531       6.826  -7.801  -4.015  1.00  0.83           C  
ATOM    405  CD  LYS A 531       5.887  -8.934  -4.391  1.00  1.48           C  
ATOM    406  CE  LYS A 531       6.507 -10.291  -4.099  1.00  2.17           C  
ATOM    407  NZ  LYS A 531       7.800 -10.469  -4.809  1.00  3.15           N  
ATOM    408  H   LYS A 531       6.398  -5.404  -2.087  1.00  0.33           H  
ATOM    409  HA  LYS A 531       8.178  -5.517  -4.338  1.00  0.42           H  
ATOM    410  HB2 LYS A 531       5.306  -6.324  -3.955  1.00  0.84           H  
ATOM    411  HB3 LYS A 531       6.125  -6.464  -5.504  1.00  0.82           H  
ATOM    412  HG2 LYS A 531       7.773  -7.954  -4.512  1.00  1.39           H  
ATOM    413  HG3 LYS A 531       6.972  -7.803  -2.945  1.00  1.39           H  
ATOM    414  HD2 LYS A 531       4.974  -8.838  -3.822  1.00  1.85           H  
ATOM    415  HD3 LYS A 531       5.665  -8.870  -5.446  1.00  2.09           H  
ATOM    416  HE2 LYS A 531       6.672 -10.377  -3.037  1.00  2.34           H  
ATOM    417  HE3 LYS A 531       5.821 -11.063  -4.420  1.00  2.54           H  
ATOM    418  HZ1 LYS A 531       8.108 -11.465  -4.752  1.00  3.52           H  
ATOM    419  HZ2 LYS A 531       8.534  -9.871  -4.379  1.00  3.67           H  
ATOM    420  HZ3 LYS A 531       7.697 -10.208  -5.814  1.00  3.53           H  
ATOM    421  N   ASP A 532       5.571  -3.492  -4.509  1.00  0.39           N  
ATOM    422  CA  ASP A 532       5.021  -2.351  -5.243  1.00  0.49           C  
ATOM    423  C   ASP A 532       5.880  -1.116  -5.056  1.00  0.47           C  
ATOM    424  O   ASP A 532       5.943  -0.241  -5.923  1.00  0.57           O  
ATOM    425  CB  ASP A 532       3.616  -2.043  -4.748  1.00  0.70           C  
ATOM    426  CG  ASP A 532       2.945  -0.915  -5.512  1.00  1.50           C  
ATOM    427  OD1 ASP A 532       2.563  -1.133  -6.681  1.00  1.30           O  
ATOM    428  OD2 ASP A 532       2.784   0.186  -4.948  1.00  2.61           O  
ATOM    429  H   ASP A 532       5.063  -3.849  -3.741  1.00  0.36           H  
ATOM    430  HA  ASP A 532       4.983  -2.604  -6.290  1.00  0.57           H  
ATOM    431  HB2 ASP A 532       3.008  -2.923  -4.848  1.00  0.67           H  
ATOM    432  HB3 ASP A 532       3.681  -1.763  -3.706  1.00  1.02           H  
ATOM    433  N   TRP A 533       6.568  -1.063  -3.928  1.00  0.41           N  
ATOM    434  CA  TRP A 533       7.281   0.134  -3.535  1.00  0.50           C  
ATOM    435  C   TRP A 533       8.521   0.386  -4.404  1.00  0.50           C  
ATOM    436  O   TRP A 533       9.217   1.372  -4.212  1.00  0.52           O  
ATOM    437  CB  TRP A 533       7.611   0.062  -2.031  1.00  0.55           C  
ATOM    438  CG  TRP A 533       9.066   0.098  -1.713  1.00  0.53           C  
ATOM    439  CD1 TRP A 533      10.009  -0.787  -2.127  1.00  0.60           C  
ATOM    440  CD2 TRP A 533       9.736   1.067  -0.913  1.00  0.48           C  
ATOM    441  NE1 TRP A 533      11.243  -0.391  -1.686  1.00  0.62           N  
ATOM    442  CE2 TRP A 533      11.099   0.739  -0.921  1.00  0.56           C  
ATOM    443  CE3 TRP A 533       9.315   2.190  -0.202  1.00  0.42           C  
ATOM    444  CZ2 TRP A 533      12.044   1.501  -0.248  1.00  0.60           C  
ATOM    445  CZ3 TRP A 533      10.255   2.941   0.473  1.00  0.45           C  
ATOM    446  CH2 TRP A 533      11.609   2.596   0.442  1.00  0.55           C  
ATOM    447  H   TRP A 533       6.601  -1.851  -3.339  1.00  0.36           H  
ATOM    448  HA  TRP A 533       6.614   0.962  -3.690  1.00  0.60           H  
ATOM    449  HB2 TRP A 533       7.146   0.902  -1.532  1.00  0.57           H  
ATOM    450  HB3 TRP A 533       7.204  -0.855  -1.628  1.00  0.68           H  
ATOM    451  HD1 TRP A 533       9.794  -1.646  -2.754  1.00  0.65           H  
ATOM    452  HE1 TRP A 533      12.088  -0.848  -1.875  1.00  0.69           H  
ATOM    453  HE3 TRP A 533       8.272   2.468  -0.165  1.00  0.40           H  
ATOM    454  HZ2 TRP A 533      13.088   1.259  -0.275  1.00  0.69           H  
ATOM    455  HZ3 TRP A 533       9.949   3.814   1.029  1.00  0.44           H  
ATOM    456  HH2 TRP A 533      12.311   3.212   0.984  1.00  0.62           H  
ATOM    457  N   LYS A 534       8.796  -0.472  -5.381  1.00  0.50           N  
ATOM    458  CA  LYS A 534       9.886  -0.191  -6.313  1.00  0.52           C  
ATOM    459  C   LYS A 534       9.577   1.120  -7.033  1.00  0.53           C  
ATOM    460  O   LYS A 534      10.470   1.856  -7.441  1.00  0.59           O  
ATOM    461  CB  LYS A 534      10.052  -1.319  -7.335  1.00  0.67           C  
ATOM    462  CG  LYS A 534      10.040  -2.711  -6.733  1.00  0.81           C  
ATOM    463  CD  LYS A 534      11.120  -2.901  -5.683  1.00  1.06           C  
ATOM    464  CE  LYS A 534      10.882  -4.182  -4.908  1.00  1.63           C  
ATOM    465  NZ  LYS A 534      11.979  -4.493  -3.955  1.00  2.10           N  
ATOM    466  H   LYS A 534       8.262  -1.289  -5.483  1.00  0.51           H  
ATOM    467  HA  LYS A 534      10.798  -0.079  -5.740  1.00  0.50           H  
ATOM    468  HB2 LYS A 534       9.245  -1.257  -8.049  1.00  0.73           H  
ATOM    469  HB3 LYS A 534      10.989  -1.182  -7.852  1.00  0.73           H  
ATOM    470  HG2 LYS A 534       9.079  -2.881  -6.271  1.00  1.22           H  
ATOM    471  HG3 LYS A 534      10.189  -3.431  -7.524  1.00  1.35           H  
ATOM    472  HD2 LYS A 534      12.083  -2.955  -6.170  1.00  1.53           H  
ATOM    473  HD3 LYS A 534      11.101  -2.066  -4.999  1.00  1.65           H  
ATOM    474  HE2 LYS A 534       9.961  -4.074  -4.352  1.00  2.02           H  
ATOM    475  HE3 LYS A 534      10.783  -4.999  -5.609  1.00  2.18           H  
ATOM    476  HZ1 LYS A 534      12.867  -4.659  -4.472  1.00  2.29           H  
ATOM    477  HZ2 LYS A 534      11.748  -5.355  -3.412  1.00  2.58           H  
ATOM    478  HZ3 LYS A 534      12.117  -3.703  -3.290  1.00  2.54           H  
ATOM    479  N   ASP A 535       8.285   1.389  -7.160  1.00  0.55           N  
ATOM    480  CA  ASP A 535       7.783   2.646  -7.690  1.00  0.59           C  
ATOM    481  C   ASP A 535       7.704   3.687  -6.570  1.00  0.51           C  
ATOM    482  O   ASP A 535       8.116   4.838  -6.718  1.00  0.56           O  
ATOM    483  CB  ASP A 535       6.389   2.400  -8.291  1.00  0.74           C  
ATOM    484  CG  ASP A 535       5.644   3.677  -8.623  1.00  1.35           C  
ATOM    485  OD1 ASP A 535       4.922   4.194  -7.747  1.00  2.04           O  
ATOM    486  OD2 ASP A 535       5.767   4.166  -9.765  1.00  1.70           O  
ATOM    487  H   ASP A 535       7.636   0.706  -6.883  1.00  0.58           H  
ATOM    488  HA  ASP A 535       8.455   2.994  -8.462  1.00  0.61           H  
ATOM    489  HB2 ASP A 535       6.495   1.827  -9.201  1.00  1.05           H  
ATOM    490  HB3 ASP A 535       5.792   1.828  -7.582  1.00  1.11           H  
ATOM    491  N   HIS A 536       7.169   3.248  -5.445  1.00  0.45           N  
ATOM    492  CA  HIS A 536       6.930   4.109  -4.292  1.00  0.40           C  
ATOM    493  C   HIS A 536       8.222   4.618  -3.601  1.00  0.29           C  
ATOM    494  O   HIS A 536       8.224   5.714  -3.050  1.00  0.34           O  
ATOM    495  CB  HIS A 536       6.037   3.363  -3.299  1.00  0.41           C  
ATOM    496  CG  HIS A 536       5.788   4.119  -2.041  1.00  0.39           C  
ATOM    497  ND1 HIS A 536       4.667   4.886  -1.795  1.00  0.51           N  
ATOM    498  CD2 HIS A 536       6.582   4.253  -0.961  1.00  0.42           C  
ATOM    499  CE1 HIS A 536       4.833   5.457  -0.591  1.00  0.45           C  
ATOM    500  NE2 HIS A 536       5.975   5.096  -0.066  1.00  0.40           N  
ATOM    501  H   HIS A 536       6.865   2.317  -5.421  1.00  0.47           H  
ATOM    502  HA  HIS A 536       6.383   4.969  -4.649  1.00  0.50           H  
ATOM    503  HB2 HIS A 536       5.080   3.163  -3.760  1.00  0.52           H  
ATOM    504  HB3 HIS A 536       6.510   2.428  -3.035  1.00  0.38           H  
ATOM    505  HD1 HIS A 536       3.889   4.990  -2.387  1.00  0.68           H  
ATOM    506  HD2 HIS A 536       7.546   3.794  -0.822  1.00  0.59           H  
ATOM    507  HE1 HIS A 536       4.143   6.143  -0.131  1.00  0.55           H  
ATOM    508  N   GLN A 537       9.295   3.828  -3.616  1.00  0.23           N  
ATOM    509  CA  GLN A 537      10.559   4.173  -2.941  1.00  0.26           C  
ATOM    510  C   GLN A 537      11.037   5.579  -3.296  1.00  0.37           C  
ATOM    511  O   GLN A 537      11.744   6.219  -2.522  1.00  0.47           O  
ATOM    512  CB  GLN A 537      11.653   3.161  -3.297  1.00  0.36           C  
ATOM    513  CG  GLN A 537      12.019   3.127  -4.770  1.00  0.45           C  
ATOM    514  CD  GLN A 537      13.106   2.114  -5.080  1.00  0.65           C  
ATOM    515  OE1 GLN A 537      13.163   1.566  -6.180  1.00  1.19           O  
ATOM    516  NE2 GLN A 537      13.984   1.868  -4.120  1.00  1.30           N  
ATOM    517  H   GLN A 537       9.234   2.961  -4.064  1.00  0.25           H  
ATOM    518  HA  GLN A 537      10.388   4.124  -1.874  1.00  0.23           H  
ATOM    519  HB2 GLN A 537      12.545   3.408  -2.737  1.00  0.43           H  
ATOM    520  HB3 GLN A 537      11.320   2.174  -3.008  1.00  0.39           H  
ATOM    521  HG2 GLN A 537      11.139   2.871  -5.340  1.00  0.38           H  
ATOM    522  HG3 GLN A 537      12.366   4.106  -5.066  1.00  0.52           H  
ATOM    523 HE21 GLN A 537      13.891   2.350  -3.269  1.00  1.89           H  
ATOM    524 HE22 GLN A 537      14.691   1.207  -4.296  1.00  1.41           H  
ATOM    525  N   HIS A 538      10.627   6.056  -4.461  1.00  0.40           N  
ATOM    526  CA  HIS A 538      11.040   7.358  -4.950  1.00  0.54           C  
ATOM    527  C   HIS A 538      10.317   8.477  -4.207  1.00  0.60           C  
ATOM    528  O   HIS A 538      10.752   9.628  -4.242  1.00  0.72           O  
ATOM    529  CB  HIS A 538      10.756   7.481  -6.453  1.00  0.59           C  
ATOM    530  CG  HIS A 538      11.399   6.416  -7.291  1.00  0.55           C  
ATOM    531  ND1 HIS A 538      12.498   6.686  -8.067  1.00  0.72           N  
ATOM    532  CD2 HIS A 538      11.046   5.120  -7.460  1.00  0.49           C  
ATOM    533  CE1 HIS A 538      12.785   5.557  -8.690  1.00  0.71           C  
ATOM    534  NE2 HIS A 538      11.933   4.578  -8.354  1.00  0.59           N  
ATOM    535  H   HIS A 538      10.026   5.510  -5.012  1.00  0.36           H  
ATOM    536  HA  HIS A 538      12.101   7.457  -4.782  1.00  0.60           H  
ATOM    537  HB2 HIS A 538       9.690   7.427  -6.616  1.00  0.59           H  
ATOM    538  HB3 HIS A 538      11.117   8.437  -6.802  1.00  0.72           H  
ATOM    539  HD2 HIS A 538      10.220   4.602  -6.978  1.00  0.48           H  
ATOM    540  HE1 HIS A 538      13.603   5.440  -9.386  1.00  0.86           H  
ATOM    541  HE2 HIS A 538      11.779   3.754  -8.872  1.00  0.71           H  
ATOM    542  N   ILE A 539       9.217   8.147  -3.528  1.00  0.54           N  
ATOM    543  CA  ILE A 539       8.380   9.176  -2.929  1.00  0.64           C  
ATOM    544  C   ILE A 539       8.272   8.979  -1.425  1.00  0.62           C  
ATOM    545  O   ILE A 539       7.725   9.825  -0.717  1.00  0.84           O  
ATOM    546  CB  ILE A 539       6.958   9.215  -3.543  1.00  0.70           C  
ATOM    547  CG1 ILE A 539       6.170   7.951  -3.190  1.00  1.26           C  
ATOM    548  CG2 ILE A 539       7.040   9.378  -5.056  1.00  1.13           C  
ATOM    549  CD1 ILE A 539       4.745   7.952  -3.707  1.00  1.42           C  
ATOM    550  H   ILE A 539       8.994   7.191  -3.378  1.00  0.46           H  
ATOM    551  HA  ILE A 539       8.851  10.129  -3.117  1.00  0.73           H  
ATOM    552  HB  ILE A 539       6.443  10.075  -3.142  1.00  1.01           H  
ATOM    553 HG12 ILE A 539       6.672   7.093  -3.613  1.00  1.61           H  
ATOM    554 HG13 ILE A 539       6.133   7.847  -2.115  1.00  1.65           H  
ATOM    555 HG21 ILE A 539       7.576   8.541  -5.477  1.00  1.53           H  
ATOM    556 HG22 ILE A 539       7.558  10.295  -5.293  1.00  1.90           H  
ATOM    557 HG23 ILE A 539       6.042   9.410  -5.468  1.00  1.49           H  
ATOM    558 HD11 ILE A 539       4.208   8.791  -3.287  1.00  1.80           H  
ATOM    559 HD12 ILE A 539       4.257   7.032  -3.418  1.00  1.82           H  
ATOM    560 HD13 ILE A 539       4.756   8.032  -4.784  1.00  1.72           H  
ATOM    561  N   CYS A 540       8.797   7.861  -0.933  1.00  0.42           N  
ATOM    562  CA  CYS A 540       8.697   7.563   0.479  1.00  0.40           C  
ATOM    563  C   CYS A 540       9.579   8.504   1.275  1.00  0.54           C  
ATOM    564  O   CYS A 540      10.621   8.965   0.802  1.00  0.62           O  
ATOM    565  CB  CYS A 540       9.093   6.123   0.798  1.00  0.31           C  
ATOM    566  SG  CYS A 540       8.379   5.512   2.363  1.00  0.34           S  
ATOM    567  H   CYS A 540       9.264   7.241  -1.528  1.00  0.37           H  
ATOM    568  HA  CYS A 540       7.666   7.716   0.775  1.00  0.45           H  
ATOM    569  HB2 CYS A 540       8.760   5.471   0.002  1.00  0.29           H  
ATOM    570  HB3 CYS A 540      10.162   6.062   0.880  1.00  0.38           H  
ATOM    571  N   GLY A 541       9.137   8.780   2.472  1.00  0.69           N  
ATOM    572  CA  GLY A 541       9.882   9.631   3.378  1.00  0.89           C  
ATOM    573  C   GLY A 541       9.467  11.081   3.267  1.00  1.57           C  
ATOM    574  O   GLY A 541       9.481  11.815   4.255  1.00  2.02           O  
ATOM    575  H   GLY A 541       8.286   8.393   2.749  1.00  0.74           H  
ATOM    576  HA2 GLY A 541       9.714   9.296   4.390  1.00  1.39           H  
ATOM    577  HA3 GLY A 541      10.934   9.550   3.151  1.00  1.31           H  
ATOM    578  N   GLN A 542       9.088  11.488   2.066  1.00  2.26           N  
ATOM    579  CA  GLN A 542       8.682  12.858   1.819  1.00  3.48           C  
ATOM    580  C   GLN A 542       7.344  13.138   2.489  1.00  4.16           C  
ATOM    581  O   GLN A 542       6.327  12.525   2.161  1.00  4.68           O  
ATOM    582  CB  GLN A 542       8.576  13.128   0.314  1.00  4.15           C  
ATOM    583  CG  GLN A 542       8.394  14.600  -0.024  1.00  5.05           C  
ATOM    584  CD  GLN A 542       8.088  14.834  -1.494  1.00  5.83           C  
ATOM    585  OE1 GLN A 542       8.492  14.056  -2.359  1.00  6.33           O  
ATOM    586  NE2 GLN A 542       7.385  15.918  -1.787  1.00  6.20           N  
ATOM    587  H   GLN A 542       9.077  10.846   1.325  1.00  2.11           H  
ATOM    588  HA  GLN A 542       9.430  13.512   2.244  1.00  3.78           H  
ATOM    589  HB2 GLN A 542       9.477  12.777  -0.169  1.00  4.02           H  
ATOM    590  HB3 GLN A 542       7.733  12.582  -0.081  1.00  4.51           H  
ATOM    591  HG2 GLN A 542       7.575  14.989   0.565  1.00  5.19           H  
ATOM    592  HG3 GLN A 542       9.300  15.128   0.231  1.00  5.28           H  
ATOM    593 HE21 GLN A 542       7.105  16.509  -1.046  1.00  6.03           H  
ATOM    594 HE22 GLN A 542       7.157  16.086  -2.731  1.00  6.78           H  
ATOM    595  N   SER A 543       7.356  14.034   3.459  1.00  4.49           N  
ATOM    596  CA  SER A 543       6.131  14.496   4.082  1.00  5.43           C  
ATOM    597  C   SER A 543       5.909  15.967   3.745  1.00  6.28           C  
ATOM    598  O   SER A 543       4.963  16.595   4.219  1.00  6.92           O  
ATOM    599  CB  SER A 543       6.195  14.287   5.595  1.00  5.60           C  
ATOM    600  OG  SER A 543       6.419  12.922   5.904  1.00  5.36           O  
ATOM    601  H   SER A 543       8.219  14.387   3.781  1.00  4.27           H  
ATOM    602  HA  SER A 543       5.312  13.918   3.677  1.00  5.73           H  
ATOM    603  HB2 SER A 543       7.003  14.875   6.005  1.00  5.70           H  
ATOM    604  HB3 SER A 543       5.263  14.597   6.040  1.00  6.16           H  
ATOM    605  HG  SER A 543       7.315  12.679   5.651  1.00  5.40           H  
ATOM    606  N   ALA A 544       6.796  16.499   2.917  1.00  6.57           N  
ATOM    607  CA  ALA A 544       6.716  17.879   2.474  1.00  7.59           C  
ATOM    608  C   ALA A 544       7.331  18.010   1.088  1.00  8.26           C  
ATOM    609  O   ALA A 544       6.598  17.848   0.095  1.00  8.83           O  
ATOM    610  CB  ALA A 544       7.419  18.798   3.464  1.00  7.78           C  
ATOM    611  OXT ALA A 544       8.550  18.243   0.998  1.00  8.43           O  
ATOM    612  H   ALA A 544       7.528  15.941   2.585  1.00  6.27           H  
ATOM    613  HA  ALA A 544       5.673  18.159   2.427  1.00  8.01           H  
ATOM    614  HB1 ALA A 544       6.977  18.681   4.441  1.00  8.29           H  
ATOM    615  HB2 ALA A 544       7.313  19.823   3.142  1.00  7.76           H  
ATOM    616  HB3 ALA A 544       8.468  18.543   3.509  1.00  7.72           H  
TER     617      ALA A 544                                                      
HETATM  618 ZN    ZN A 601      -1.410  -7.425  -1.041  1.00  0.28          ZN  
HETATM  619 ZN    ZN A 602       6.234   4.882   1.886  1.00  0.32          ZN  
ENDMDL                                                                          
CONECT   17  618                                                                
CONECT   57  618                                                                
CONECT  166  619                                                                
CONECT  197  619                                                                
CONECT  298  618                                                                
CONECT  353  618                                                                
CONECT  500  619                                                                
CONECT  566  619                                                                
CONECT  618   17   57  298  353                                                 
CONECT  619  166  197  500  566                                                 
MASTER      212    0    2    2    2    0    2    6  328    1   10    4          
END